REMARK ID 693246 MODEL 1 2025-11-08_00000323_full_19
PFRMAT TS
TARGET 2025-11-08_00000323_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.335   0.165  -1.984  1.00 14.14           N  
ATOM      2  CA  MET A   1       3.105   0.746  -3.304  1.00 14.14           C  
ATOM      3  C   MET A   1       3.154   2.260  -3.227  1.00 14.14           C  
ATOM      4  O   MET A   1       3.465   2.830  -2.180  1.00 14.14           O  
ATOM      5  CB  MET A   1       1.781   0.251  -3.906  1.00 14.14           C  
ATOM      6  CG  MET A   1       0.514   0.634  -3.148  1.00 14.14           C  
ATOM      7  SD  MET A   1      -0.976  -0.139  -3.869  1.00 14.14           S  
ATOM      8  CE  MET A   1      -2.276   0.484  -2.812  1.00 14.14           C  
ATOM      9 1H   MET A   1       2.876  -0.739  -1.914  1.00 14.14           H  
ATOM     10 2H   MET A   1       4.328   0.034  -1.843  1.00 14.14           H  
ATOM     11 3H   MET A   1       2.969   0.771  -1.263  1.00 14.14           H  
ATOM     12  HA  MET A   1       3.911   0.426  -3.963  1.00 14.14           H  
ATOM     13 1HB  MET A   1       1.677   0.633  -4.914  1.00 14.14           H  
ATOM     14 2HB  MET A   1       1.804  -0.828  -3.984  1.00 14.14           H  
ATOM     15 1HG  MET A   1       0.603   0.324  -2.107  1.00 14.14           H  
ATOM     16 2HG  MET A   1       0.392   1.720  -3.178  1.00 14.14           H  
ATOM     17 1HE  MET A   1      -3.226   0.079  -3.141  1.00 14.14           H  
ATOM     18 2HE  MET A   1      -2.087   0.183  -1.780  1.00 14.14           H  
ATOM     19 3HE  MET A   1      -2.305   1.567  -2.874  1.00 14.14           H  
ATOM     20  N   ALA A   2       2.900   2.924  -4.348  1.00 13.88           N  
ATOM     21  CA  ALA A   2       2.935   4.380  -4.359  1.00 13.88           C  
ATOM     22  C   ALA A   2       1.609   4.973  -3.910  1.00 13.88           C  
ATOM     23  O   ALA A   2       0.571   4.741  -4.530  1.00 13.88           O  
ATOM     24  CB  ALA A   2       3.280   4.888  -5.747  1.00 13.88           C  
ATOM     25  H   ALA A   2       2.663   2.431  -5.196  1.00 13.88           H  
ATOM     26  HA  ALA A   2       3.705   4.709  -3.660  1.00 13.88           H  
ATOM     27 1HB  ALA A   2       3.329   5.974  -5.735  1.00 13.88           H  
ATOM     28 2HB  ALA A   2       4.245   4.487  -6.053  1.00 13.88           H  
ATOM     29 3HB  ALA A   2       2.514   4.569  -6.451  1.00 13.88           H  
ATOM     30  N   ASN A   3       1.669   5.760  -2.845  1.00 13.56           N  
ATOM     31  CA  ASN A   3       0.517   6.432  -2.255  1.00 13.56           C  
ATOM     32  C   ASN A   3       0.965   7.855  -1.980  1.00 13.56           C  
ATOM     33  O   ASN A   3       1.341   8.212  -0.863  1.00 13.56           O  
ATOM     34  CB  ASN A   3       0.052   5.717  -1.002  1.00 13.56           C  
ATOM     35  CG  ASN A   3      -0.400   4.294  -1.271  1.00 13.56           C  
ATOM     36  OD1 ASN A   3       0.356   3.338  -1.064  1.00 13.56           O  
ATOM     37  ND2 ASN A   3      -1.610   4.149  -1.732  1.00 13.56           N  
ATOM     38  H   ASN A   3       2.569   5.889  -2.404  1.00 13.56           H  
ATOM     39  HA  ASN A   3      -0.302   6.471  -2.976  1.00 13.56           H  
ATOM     40 1HB  ASN A   3       0.860   5.701  -0.272  1.00 13.56           H  
ATOM     41 2HB  ASN A   3      -0.784   6.266  -0.568  1.00 13.56           H  
ATOM     42 1HD2 ASN A   3      -1.966   3.243  -1.947  1.00 13.56           H  
ATOM     43 2HD2 ASN A   3      -2.190   4.962  -1.873  1.00 13.56           H  
ATOM     44  N   VAL A   4       1.037   8.620  -3.057  1.00 13.23           N  
ATOM     45  CA  VAL A   4       1.647   9.935  -3.063  1.00 13.23           C  
ATOM     46  C   VAL A   4       0.646  11.061  -2.757  1.00 13.23           C  
ATOM     47  O   VAL A   4      -0.415  11.104  -3.376  1.00 13.23           O  
ATOM     48  CB  VAL A   4       2.280  10.155  -4.447  1.00 13.23           C  
ATOM     49  CG1 VAL A   4       2.887  11.530  -4.552  1.00 13.23           C  
ATOM     50  CG2 VAL A   4       3.327   9.072  -4.678  1.00 13.23           C  
ATOM     51  H   VAL A   4       0.675   8.249  -3.926  1.00 13.23           H  
ATOM     52  HA  VAL A   4       2.448   9.902  -2.336  1.00 13.23           H  
ATOM     53  HB  VAL A   4       1.505  10.082  -5.209  1.00 13.23           H  
ATOM     54 1HG1 VAL A   4       3.316  11.665  -5.541  1.00 13.23           H  
ATOM     55 2HG1 VAL A   4       2.116  12.274  -4.392  1.00 13.23           H  
ATOM     56 3HG1 VAL A   4       3.664  11.648  -3.805  1.00 13.23           H  
ATOM     57 1HG2 VAL A   4       3.773   9.201  -5.665  1.00 13.23           H  
ATOM     58 2HG2 VAL A   4       4.103   9.149  -3.915  1.00 13.23           H  
ATOM     59 3HG2 VAL A   4       2.856   8.094  -4.619  1.00 13.23           H  
ATOM     60  N   PRO A   5       0.908  11.933  -1.762  1.00 12.93           N  
ATOM     61  CA  PRO A   5       0.076  13.061  -1.373  1.00 12.93           C  
ATOM     62  C   PRO A   5       0.162  14.140  -2.434  1.00 12.93           C  
ATOM     63  O   PRO A   5       1.113  14.161  -3.214  1.00 12.93           O  
ATOM     64  CB  PRO A   5       0.686  13.492  -0.037  1.00 12.93           C  
ATOM     65  CG  PRO A   5       2.135  13.086  -0.131  1.00 12.93           C  
ATOM     66  CD  PRO A   5       2.139  11.801  -0.943  1.00 12.93           C  
ATOM     67  HA  PRO A   5      -0.965  12.726  -1.253  1.00 12.93           H  
ATOM     68 1HB  PRO A   5       0.561  14.578   0.091  1.00 12.93           H  
ATOM     69 2HB  PRO A   5       0.155  13.009   0.794  1.00 12.93           H  
ATOM     70 1HG  PRO A   5       2.717  13.887  -0.611  1.00 12.93           H  
ATOM     71 2HG  PRO A   5       2.557  12.950   0.878  1.00 12.93           H  
ATOM     72 1HD  PRO A   5       3.041  11.815  -1.558  1.00 12.93           H  
ATOM     73 2HD  PRO A   5       2.081  10.914  -0.287  1.00 12.93           H  
ATOM     74  N   GLY A   6      -0.796  15.055  -2.462  1.00 12.66           N  
ATOM     75  CA  GLY A   6      -0.732  16.114  -3.465  1.00 12.66           C  
ATOM     76  C   GLY A   6      -1.703  17.259  -3.214  1.00 12.66           C  
ATOM     77  O   GLY A   6      -2.108  17.511  -2.081  1.00 12.66           O  
ATOM     78  H   GLY A   6      -1.567  15.019  -1.808  1.00 12.66           H  
ATOM     79 1HA  GLY A   6       0.284  16.509  -3.501  1.00 12.66           H  
ATOM     80 2HA  GLY A   6      -0.931  15.686  -4.449  1.00 12.66           H  
ATOM     81  N   GLN A   7      -2.045  17.961  -4.291  1.00 12.37           N  
ATOM     82  CA  GLN A   7      -2.882  19.165  -4.277  1.00 12.37           C  
ATOM     83  C   GLN A   7      -4.386  18.927  -4.107  1.00 12.37           C  
ATOM     84  O   GLN A   7      -5.164  19.880  -4.035  1.00 12.37           O  
ATOM     85  CB  GLN A   7      -2.647  19.943  -5.571  1.00 12.37           C  
ATOM     86  CG  GLN A   7      -3.200  19.264  -6.824  1.00 12.37           C  
ATOM     87  CD  GLN A   7      -2.248  18.226  -7.396  1.00 12.37           C  
ATOM     88  OE1 GLN A   7      -1.502  17.572  -6.656  1.00 12.37           O  
ATOM     89  NE2 GLN A   7      -2.265  18.069  -8.718  1.00 12.37           N  
ATOM     90  H   GLN A   7      -1.674  17.660  -5.181  1.00 12.37           H  
ATOM     91  HA  GLN A   7      -2.555  19.782  -3.440  1.00 12.37           H  
ATOM     92 1HB  GLN A   7      -3.112  20.926  -5.491  1.00 12.37           H  
ATOM     93 2HB  GLN A   7      -1.578  20.100  -5.714  1.00 12.37           H  
ATOM     94 1HG  GLN A   7      -4.139  18.771  -6.581  1.00 12.37           H  
ATOM     95 2HG  GLN A   7      -3.368  20.025  -7.585  1.00 12.37           H  
ATOM     96 1HE2 GLN A   7      -1.657  17.401  -9.152  1.00 12.37           H  
ATOM     97 2HE2 GLN A   7      -2.878  18.622  -9.280  1.00 12.37           H  
ATOM     98  N   LYS A   8      -4.812  17.673  -4.083  1.00 12.02           N  
ATOM     99  CA  LYS A   8      -6.233  17.397  -3.940  1.00 12.02           C  
ATOM    100  C   LYS A   8      -6.653  17.585  -2.488  1.00 12.02           C  
ATOM    101  O   LYS A   8      -5.912  17.238  -1.569  1.00 12.02           O  
ATOM    102  CB  LYS A   8      -6.554  15.980  -4.410  1.00 12.02           C  
ATOM    103  CG  LYS A   8      -6.212  15.709  -5.875  1.00 12.02           C  
ATOM    104  CD  LYS A   8      -7.054  16.546  -6.824  1.00 12.02           C  
ATOM    105  CE  LYS A   8      -6.785  16.165  -8.275  1.00 12.02           C  
ATOM    106  NZ  LYS A   8      -7.586  16.991  -9.229  1.00 12.02           N  
ATOM    107  H   LYS A   8      -4.147  16.918  -4.148  1.00 12.02           H  
ATOM    108  HA  LYS A   8      -6.792  18.107  -4.549  1.00 12.02           H  
ATOM    109 1HB  LYS A   8      -6.005  15.258  -3.799  1.00 12.02           H  
ATOM    110 2HB  LYS A   8      -7.615  15.777  -4.266  1.00 12.02           H  
ATOM    111 1HG  LYS A   8      -5.155  15.919  -6.047  1.00 12.02           H  
ATOM    112 2HG  LYS A   8      -6.391  14.665  -6.093  1.00 12.02           H  
ATOM    113 1HD  LYS A   8      -8.111  16.394  -6.605  1.00 12.02           H  
ATOM    114 2HD  LYS A   8      -6.818  17.603  -6.683  1.00 12.02           H  
ATOM    115 1HE  LYS A   8      -5.726  16.304  -8.489  1.00 12.02           H  
ATOM    116 2HE  LYS A   8      -7.039  15.114  -8.417  1.00 12.02           H  
ATOM    117 1HZ  LYS A   8      -7.382  16.707 -10.177  1.00 12.02           H  
ATOM    118 2HZ  LYS A   8      -8.571  16.860  -9.044  1.00 12.02           H  
ATOM    119 3HZ  LYS A   8      -7.350  17.966  -9.111  1.00 12.02           H  
ATOM    120  N   VAL A   9      -7.854  18.121  -2.292  1.00 11.52           N  
ATOM    121  CA  VAL A   9      -8.389  18.351  -0.953  1.00 11.52           C  
ATOM    122  C   VAL A   9      -9.565  17.444  -0.622  1.00 11.52           C  
ATOM    123  O   VAL A   9      -9.583  16.800   0.425  1.00 11.52           O  
ATOM    124  CB  VAL A   9      -8.808  19.822  -0.799  1.00 11.52           C  
ATOM    125  CG1 VAL A   9      -9.447  20.040   0.562  1.00 11.52           C  
ATOM    126  CG2 VAL A   9      -7.578  20.709  -0.967  1.00 11.52           C  
ATOM    127  H   VAL A   9      -8.394  18.391  -3.097  1.00 11.52           H  
ATOM    128  HA  VAL A   9      -7.594  18.152  -0.233  1.00 11.52           H  
ATOM    129  HB  VAL A   9      -9.548  20.071  -1.556  1.00 11.52           H  
ATOM    130 1HG1 VAL A   9      -9.747  21.083   0.660  1.00 11.52           H  
ATOM    131 2HG1 VAL A   9     -10.324  19.401   0.661  1.00 11.52           H  
ATOM    132 3HG1 VAL A   9      -8.728  19.794   1.343  1.00 11.52           H  
ATOM    133 1HG2 VAL A   9      -7.865  21.753  -0.866  1.00 11.52           H  
ATOM    134 2HG2 VAL A   9      -6.843  20.457  -0.203  1.00 11.52           H  
ATOM    135 3HG2 VAL A   9      -7.140  20.549  -1.955  1.00 11.52           H  
ATOM    136  N   GLY A  10     -10.559  17.395  -1.515  1.00 10.86           N  
ATOM    137  CA  GLY A  10     -11.750  16.577  -1.282  1.00 10.86           C  
ATOM    138  C   GLY A  10     -11.395  15.103  -1.076  1.00 10.86           C  
ATOM    139  O   GLY A  10     -12.067  14.392  -0.326  1.00 10.86           O  
ATOM    140  H   GLY A  10     -10.496  17.942  -2.357  1.00 10.86           H  
ATOM    141 1HA  GLY A  10     -12.278  16.952  -0.405  1.00 10.86           H  
ATOM    142 2HA  GLY A  10     -12.427  16.675  -2.129  1.00 10.86           H  
ATOM    143  N   THR A  11     -10.347  14.646  -1.760  1.00 10.08           N  
ATOM    144  CA  THR A  11      -9.888  13.277  -1.617  1.00 10.08           C  
ATOM    145  C   THR A  11      -8.428  13.227  -1.205  1.00 10.08           C  
ATOM    146  O   THR A  11      -7.533  13.641  -1.949  1.00 10.08           O  
ATOM    147  CB  THR A  11     -10.047  12.482  -2.923  1.00 10.08           C  
ATOM    148  OG1 THR A  11     -11.425  12.459  -3.312  1.00 10.08           O  
ATOM    149  CG2 THR A  11      -9.544  11.054  -2.723  1.00 10.08           C  
ATOM    150  H   THR A  11      -9.849  15.278  -2.363  1.00 10.08           H  
ATOM    151  HA  THR A  11     -10.472  12.789  -0.838  1.00 10.08           H  
ATOM    152  HB  THR A  11      -9.462  12.958  -3.712  1.00 10.08           H  
ATOM    153  HG1 THR A  11     -11.962  12.175  -2.563  1.00 10.08           H  
ATOM    154 1HG2 THR A  11      -9.653  10.496  -3.650  1.00 10.08           H  
ATOM    155 2HG2 THR A  11      -8.497  11.070  -2.434  1.00 10.08           H  
ATOM    156 3HG2 THR A  11     -10.124  10.571  -1.938  1.00 10.08           H  
ATOM    157  N   ASP A  12      -8.156  12.641  -0.050  1.00  9.24           N  
ATOM    158  CA  ASP A  12      -6.768  12.555   0.350  1.00  9.24           C  
ATOM    159  C   ASP A  12      -6.178  11.324  -0.294  1.00  9.24           C  
ATOM    160  O   ASP A  12      -6.276  10.216   0.221  1.00  9.24           O  
ATOM    161  CB  ASP A  12      -6.581  12.516   1.862  1.00  9.24           C  
ATOM    162  CG  ASP A  12      -5.078  12.537   2.284  1.00  9.24           C  
ATOM    163  OD1 ASP A  12      -4.194  12.278   1.458  1.00  9.24           O  
ATOM    164  OD2 ASP A  12      -4.834  12.820   3.437  1.00  9.24           O  
ATOM    165  H   ASP A  12      -8.899  12.298   0.541  1.00  9.24           H  
ATOM    166  HA  ASP A  12      -6.235  13.429  -0.028  1.00  9.24           H  
ATOM    167 1HB  ASP A  12      -7.085  13.374   2.312  1.00  9.24           H  
ATOM    168 2HB  ASP A  12      -7.040  11.617   2.263  1.00  9.24           H  
ATOM    169  N   GLN A  13      -5.539  11.550  -1.420  1.00  8.44           N  
ATOM    170  CA  GLN A  13      -4.981  10.500  -2.257  1.00  8.44           C  
ATOM    171  C   GLN A  13      -3.622   9.982  -1.763  1.00  8.44           C  
ATOM    172  O   GLN A  13      -3.019   9.115  -2.411  1.00  8.44           O  
ATOM    173  CB  GLN A  13      -4.836  11.006  -3.699  1.00  8.44           C  
ATOM    174  CG  GLN A  13      -6.159  11.314  -4.401  1.00  8.44           C  
ATOM    175  CD  GLN A  13      -5.967  11.837  -5.819  1.00  8.44           C  
ATOM    176  OE1 GLN A  13      -4.932  12.430  -6.148  1.00  8.44           O  
ATOM    177  NE2 GLN A  13      -6.962  11.616  -6.678  1.00  8.44           N  
ATOM    178  H   GLN A  13      -5.551  12.515  -1.741  1.00  8.44           H  
ATOM    179  HA  GLN A  13      -5.683   9.669  -2.255  1.00  8.44           H  
ATOM    180 1HB  GLN A  13      -4.238  11.917  -3.699  1.00  8.44           H  
ATOM    181 2HB  GLN A  13      -4.300  10.265  -4.290  1.00  8.44           H  
ATOM    182 1HG  GLN A  13      -6.760  10.407  -4.444  1.00  8.44           H  
ATOM    183 2HG  GLN A  13      -6.683  12.082  -3.834  1.00  8.44           H  
ATOM    184 1HE2 GLN A  13      -6.885  11.932  -7.625  1.00  8.44           H  
ATOM    185 2HE2 GLN A  13      -7.784  11.127  -6.385  1.00  8.44           H  
ATOM    186  N   GLY A  14      -3.134  10.511  -0.636  1.00  7.71           N  
ATOM    187  CA  GLY A  14      -1.812  10.148  -0.146  1.00  7.71           C  
ATOM    188  C   GLY A  14      -1.721   8.893   0.712  1.00  7.71           C  
ATOM    189  O   GLY A  14      -2.602   8.020   0.712  1.00  7.71           O  
ATOM    190  H   GLY A  14      -3.682  11.188  -0.086  1.00  7.71           H  
ATOM    191 1HA  GLY A  14      -1.154  10.023  -0.997  1.00  7.71           H  
ATOM    192 2HA  GLY A  14      -1.419  10.985   0.427  1.00  7.71           H  
ATOM    193  N   LYS A  15      -0.630   8.835   1.476  1.00  7.01           N  
ATOM    194  CA  LYS A  15      -0.257   7.682   2.285  1.00  7.01           C  
ATOM    195  C   LYS A  15      -1.317   7.286   3.288  1.00  7.01           C  
ATOM    196  O   LYS A  15      -2.019   8.124   3.854  1.00  7.01           O  
ATOM    197  CB  LYS A  15       1.050   7.962   3.026  1.00  7.01           C  
ATOM    198  CG  LYS A  15       2.265   8.090   2.122  1.00  7.01           C  
ATOM    199  CD  LYS A  15       3.540   8.318   2.919  1.00  7.01           C  
ATOM    200  CE  LYS A  15       4.744   8.452   2.001  1.00  7.01           C  
ATOM    201  NZ  LYS A  15       5.999   8.701   2.766  1.00  7.01           N  
ATOM    202  H   LYS A  15       0.011   9.614   1.436  1.00  7.01           H  
ATOM    203  HA  LYS A  15      -0.100   6.837   1.622  1.00  7.01           H  
ATOM    204 1HB  LYS A  15       0.955   8.885   3.595  1.00  7.01           H  
ATOM    205 2HB  LYS A  15       1.244   7.158   3.734  1.00  7.01           H  
ATOM    206 1HG  LYS A  15       2.368   7.191   1.511  1.00  7.01           H  
ATOM    207 2HG  LYS A  15       2.119   8.938   1.455  1.00  7.01           H  
ATOM    208 1HD  LYS A  15       3.440   9.227   3.512  1.00  7.01           H  
ATOM    209 2HD  LYS A  15       3.701   7.479   3.595  1.00  7.01           H  
ATOM    210 1HE  LYS A  15       4.857   7.535   1.426  1.00  7.01           H  
ATOM    211 2HE  LYS A  15       4.577   9.282   1.314  1.00  7.01           H  
ATOM    212 1HZ  LYS A  15       6.775   8.784   2.124  1.00  7.01           H  
ATOM    213 2HZ  LYS A  15       5.908   9.557   3.295  1.00  7.01           H  
ATOM    214 3HZ  LYS A  15       6.167   7.932   3.398  1.00  7.01           H  
ATOM    215  N   GLY A  16      -1.478   5.980   3.474  1.00  6.31           N  
ATOM    216  CA  GLY A  16      -2.424   5.451   4.451  1.00  6.31           C  
ATOM    217  C   GLY A  16      -3.850   5.406   3.918  1.00  6.31           C  
ATOM    218  O   GLY A  16      -4.444   4.327   3.789  1.00  6.31           O  
ATOM    219  H   GLY A  16      -0.901   5.339   2.947  1.00  6.31           H  
ATOM    220 1HA  GLY A  16      -2.114   4.449   4.747  1.00  6.31           H  
ATOM    221 2HA  GLY A  16      -2.392   6.068   5.350  1.00  6.31           H  
ATOM    222  N   LYS A  17      -4.386   6.578   3.579  1.00  5.60           N  
ATOM    223  CA  LYS A  17      -5.755   6.670   3.091  1.00  5.60           C  
ATOM    224  C   LYS A  17      -5.945   6.025   1.729  1.00  5.60           C  
ATOM    225  O   LYS A  17      -6.797   5.149   1.598  1.00  5.60           O  
ATOM    226  CB  LYS A  17      -6.211   8.119   3.006  1.00  5.60           C  
ATOM    227  CG  LYS A  17      -7.675   8.288   2.547  1.00  5.60           C  
ATOM    228  CD  LYS A  17      -8.661   7.723   3.583  1.00  5.60           C  
ATOM    229  CE  LYS A  17     -10.117   8.175   3.310  1.00  5.60           C  
ATOM    230  NZ  LYS A  17     -10.736   7.506   2.109  1.00  5.60           N  
ATOM    231  H   LYS A  17      -3.807   7.412   3.693  1.00  5.60           H  
ATOM    232  HA  LYS A  17      -6.402   6.148   3.795  1.00  5.60           H  
ATOM    233 1HB  LYS A  17      -6.096   8.601   3.975  1.00  5.60           H  
ATOM    234 2HB  LYS A  17      -5.574   8.661   2.296  1.00  5.60           H  
ATOM    235 1HG  LYS A  17      -7.884   9.342   2.382  1.00  5.60           H  
ATOM    236 2HG  LYS A  17      -7.821   7.761   1.597  1.00  5.60           H  
ATOM    237 1HD  LYS A  17      -8.630   6.630   3.537  1.00  5.60           H  
ATOM    238 2HD  LYS A  17      -8.367   8.038   4.580  1.00  5.60           H  
ATOM    239 1HE  LYS A  17     -10.725   7.955   4.185  1.00  5.60           H  
ATOM    240 2HE  LYS A  17     -10.116   9.251   3.143  1.00  5.60           H  
ATOM    241 1HZ  LYS A  17     -11.669   7.831   1.975  1.00  5.60           H  
ATOM    242 2HZ  LYS A  17     -10.215   7.655   1.237  1.00  5.60           H  
ATOM    243 3HZ  LYS A  17     -10.763   6.486   2.215  1.00  5.60           H  
ATOM    244  N   SER A  18      -5.140   6.376   0.712  1.00  4.88           N  
ATOM    245  CA  SER A  18      -5.401   5.741  -0.580  1.00  4.88           C  
ATOM    246  C   SER A  18      -5.019   4.265  -0.546  1.00  4.88           C  
ATOM    247  O   SER A  18      -5.513   3.460  -1.336  1.00  4.88           O  
ATOM    248  CB  SER A  18      -4.745   6.510  -1.716  1.00  4.88           C  
ATOM    249  OG  SER A  18      -3.348   6.502  -1.660  1.00  4.88           O  
ATOM    250  H   SER A  18      -4.393   7.072   0.807  1.00  4.88           H  
ATOM    251  HA  SER A  18      -6.473   5.801  -0.762  1.00  4.88           H  
ATOM    252 1HB  SER A  18      -5.076   6.120  -2.673  1.00  4.88           H  
ATOM    253 2HB  SER A  18      -5.091   7.524  -1.651  1.00  4.88           H  
ATOM    254  HG  SER A  18      -3.075   7.418  -1.942  1.00  4.88           H  
ATOM    255  N   GLY A  19      -4.161   3.904   0.405  1.00  4.18           N  
ATOM    256  CA  GLY A  19      -3.777   2.520   0.617  1.00  4.18           C  
ATOM    257  C   GLY A  19      -5.017   1.753   1.050  1.00  4.18           C  
ATOM    258  O   GLY A  19      -5.413   0.759   0.428  1.00  4.18           O  
ATOM    259  H   GLY A  19      -3.787   4.624   1.004  1.00  4.18           H  
ATOM    260 1HA  GLY A  19      -3.369   2.098  -0.300  1.00  4.18           H  
ATOM    261 2HA  GLY A  19      -3.011   2.466   1.389  1.00  4.18           H  
ATOM    262  N   SER A  20      -5.648   2.264   2.110  1.00  3.55           N  
ATOM    263  CA  SER A  20      -6.838   1.672   2.683  1.00  3.55           C  
ATOM    264  C   SER A  20      -7.988   1.654   1.688  1.00  3.55           C  
ATOM    265  O   SER A  20      -8.696   0.649   1.582  1.00  3.55           O  
ATOM    266  CB  SER A  20      -7.247   2.470   3.901  1.00  3.55           C  
ATOM    267  OG  SER A  20      -6.263   2.398   4.900  1.00  3.55           O  
ATOM    268  H   SER A  20      -5.265   3.093   2.565  1.00  3.55           H  
ATOM    269  HA  SER A  20      -6.609   0.648   2.975  1.00  3.55           H  
ATOM    270 1HB  SER A  20      -7.404   3.512   3.617  1.00  3.55           H  
ATOM    271 2HB  SER A  20      -8.190   2.088   4.283  1.00  3.55           H  
ATOM    272  HG  SER A  20      -5.513   2.945   4.567  1.00  3.55           H  
ATOM    273  N   ASP A  21      -8.167   2.746   0.935  1.00  3.02           N  
ATOM    274  CA  ASP A  21      -9.248   2.785  -0.038  1.00  3.02           C  
ATOM    275  C   ASP A  21      -9.037   1.735  -1.115  1.00  3.02           C  
ATOM    276  O   ASP A  21      -9.988   1.068  -1.517  1.00  3.02           O  
ATOM    277  CB  ASP A  21      -9.373   4.160  -0.694  1.00  3.02           C  
ATOM    278  CG  ASP A  21      -9.935   5.259   0.229  1.00  3.02           C  
ATOM    279  OD1 ASP A  21     -10.455   4.968   1.291  1.00  3.02           O  
ATOM    280  OD2 ASP A  21      -9.857   6.426  -0.126  1.00  3.02           O  
ATOM    281  H   ASP A  21      -7.563   3.555   1.063  1.00  3.02           H  
ATOM    282  HA  ASP A  21     -10.182   2.566   0.477  1.00  3.02           H  
ATOM    283 1HB  ASP A  21      -8.392   4.470  -1.041  1.00  3.02           H  
ATOM    284 2HB  ASP A  21     -10.013   4.082  -1.572  1.00  3.02           H  
ATOM    285  N   ALA A  22      -7.791   1.543  -1.566  1.00  2.59           N  
ATOM    286  CA  ALA A  22      -7.536   0.534  -2.583  1.00  2.59           C  
ATOM    287  C   ALA A  22      -7.922  -0.843  -2.070  1.00  2.59           C  
ATOM    288  O   ALA A  22      -8.528  -1.637  -2.792  1.00  2.59           O  
ATOM    289  CB  ALA A  22      -6.077   0.548  -2.980  1.00  2.59           C  
ATOM    290  H   ALA A  22      -7.015   2.117  -1.232  1.00  2.59           H  
ATOM    291  HA  ALA A  22      -8.148   0.763  -3.452  1.00  2.59           H  
ATOM    292 1HB  ALA A  22      -5.901  -0.193  -3.754  1.00  2.59           H  
ATOM    293 2HB  ALA A  22      -5.812   1.536  -3.354  1.00  2.59           H  
ATOM    294 3HB  ALA A  22      -5.469   0.317  -2.107  1.00  2.59           H  
ATOM    295  N   LEU A  23      -7.612  -1.107  -0.803  1.00  2.26           N  
ATOM    296  CA  LEU A  23      -7.955  -2.374  -0.175  1.00  2.26           C  
ATOM    297  C   LEU A  23      -9.471  -2.522  -0.015  1.00  2.26           C  
ATOM    298  O   LEU A  23     -10.034  -3.605  -0.210  1.00  2.26           O  
ATOM    299  CB  LEU A  23      -7.193  -2.465   1.142  1.00  2.26           C  
ATOM    300  CG  LEU A  23      -5.677  -2.651   0.934  1.00  2.26           C  
ATOM    301  CD1 LEU A  23      -4.927  -2.435   2.213  1.00  2.26           C  
ATOM    302  CD2 LEU A  23      -5.436  -4.080   0.432  1.00  2.26           C  
ATOM    303  H   LEU A  23      -7.090  -0.408  -0.267  1.00  2.26           H  
ATOM    304  HA  LEU A  23      -7.600  -3.174  -0.819  1.00  2.26           H  
ATOM    305 1HB  LEU A  23      -7.350  -1.550   1.705  1.00  2.26           H  
ATOM    306 2HB  LEU A  23      -7.575  -3.303   1.711  1.00  2.26           H  
ATOM    307  HG  LEU A  23      -5.320  -1.927   0.196  1.00  2.26           H  
ATOM    308 1HD1 LEU A  23      -3.861  -2.575   2.033  1.00  2.26           H  
ATOM    309 2HD1 LEU A  23      -5.105  -1.417   2.564  1.00  2.26           H  
ATOM    310 3HD1 LEU A  23      -5.257  -3.134   2.954  1.00  2.26           H  
ATOM    311 1HD2 LEU A  23      -4.370  -4.229   0.267  1.00  2.26           H  
ATOM    312 2HD2 LEU A  23      -5.787  -4.791   1.173  1.00  2.26           H  
ATOM    313 3HD2 LEU A  23      -5.973  -4.246  -0.495  1.00  2.26           H  
ATOM    314  N   ALA A  24     -10.160  -1.428   0.310  1.00  2.02           N  
ATOM    315  CA  ALA A  24     -11.612  -1.492   0.403  1.00  2.02           C  
ATOM    316  C   ALA A  24     -12.207  -1.837  -0.960  1.00  2.02           C  
ATOM    317  O   ALA A  24     -13.102  -2.683  -1.065  1.00  2.02           O  
ATOM    318  CB  ALA A  24     -12.170  -0.166   0.886  1.00  2.02           C  
ATOM    319  H   ALA A  24      -9.671  -0.554   0.505  1.00  2.02           H  
ATOM    320  HA  ALA A  24     -11.876  -2.281   1.106  1.00  2.02           H  
ATOM    321 1HB  ALA A  24     -13.252  -0.234   0.962  1.00  2.02           H  
ATOM    322 2HB  ALA A  24     -11.745   0.071   1.861  1.00  2.02           H  
ATOM    323 3HB  ALA A  24     -11.904   0.615   0.178  1.00  2.02           H  
ATOM    324  N   LEU A  25     -11.666  -1.209  -2.012  1.00  1.83           N  
ATOM    325  CA  LEU A  25     -12.122  -1.441  -3.373  1.00  1.83           C  
ATOM    326  C   LEU A  25     -11.808  -2.857  -3.800  1.00  1.83           C  
ATOM    327  O   LEU A  25     -12.630  -3.515  -4.443  1.00  1.83           O  
ATOM    328  CB  LEU A  25     -11.466  -0.438  -4.317  1.00  1.83           C  
ATOM    329  CG  LEU A  25     -11.926   1.004  -4.138  1.00  1.83           C  
ATOM    330  CD1 LEU A  25     -11.049   1.917  -4.971  1.00  1.83           C  
ATOM    331  CD2 LEU A  25     -13.381   1.107  -4.548  1.00  1.83           C  
ATOM    332  H   LEU A  25     -10.928  -0.522  -1.852  1.00  1.83           H  
ATOM    333  HA  LEU A  25     -13.200  -1.299  -3.404  1.00  1.83           H  
ATOM    334 1HB  LEU A  25     -10.392  -0.463  -4.153  1.00  1.83           H  
ATOM    335 2HB  LEU A  25     -11.666  -0.736  -5.344  1.00  1.83           H  
ATOM    336  HG  LEU A  25     -11.829   1.295  -3.097  1.00  1.83           H  
ATOM    337 1HD1 LEU A  25     -11.371   2.949  -4.840  1.00  1.83           H  
ATOM    338 2HD1 LEU A  25     -10.016   1.816  -4.642  1.00  1.83           H  
ATOM    339 3HD1 LEU A  25     -11.127   1.641  -6.020  1.00  1.83           H  
ATOM    340 1HD2 LEU A  25     -13.722   2.133  -4.418  1.00  1.83           H  
ATOM    341 2HD2 LEU A  25     -13.485   0.817  -5.593  1.00  1.83           H  
ATOM    342 3HD2 LEU A  25     -13.977   0.444  -3.925  1.00  1.83           H  
ATOM    343  N   PHE A  26     -10.645  -3.356  -3.384  1.00  1.69           N  
ATOM    344  CA  PHE A  26     -10.243  -4.708  -3.699  1.00  1.69           C  
ATOM    345  C   PHE A  26     -11.290  -5.666  -3.225  1.00  1.69           C  
ATOM    346  O   PHE A  26     -11.778  -6.480  -4.004  1.00  1.69           O  
ATOM    347  CB  PHE A  26      -8.942  -5.070  -2.996  1.00  1.69           C  
ATOM    348  CG  PHE A  26      -8.518  -6.490  -3.186  1.00  1.69           C  
ATOM    349  CD1 PHE A  26      -7.905  -6.889  -4.336  1.00  1.69           C  
ATOM    350  CD2 PHE A  26      -8.753  -7.442  -2.189  1.00  1.69           C  
ATOM    351  CE1 PHE A  26      -7.528  -8.177  -4.502  1.00  1.69           C  
ATOM    352  CE2 PHE A  26      -8.374  -8.750  -2.364  1.00  1.69           C  
ATOM    353  CZ  PHE A  26      -7.753  -9.112  -3.528  1.00  1.69           C  
ATOM    354  H   PHE A  26      -9.997  -2.759  -2.873  1.00  1.69           H  
ATOM    355  HA  PHE A  26     -10.129  -4.805  -4.780  1.00  1.69           H  
ATOM    356 1HB  PHE A  26      -8.173  -4.410  -3.323  1.00  1.69           H  
ATOM    357 2HB  PHE A  26      -9.053  -4.916  -1.944  1.00  1.69           H  
ATOM    358  HD1 PHE A  26      -7.720  -6.163  -5.123  1.00  1.69           H  
ATOM    359  HD2 PHE A  26      -9.244  -7.136  -1.270  1.00  1.69           H  
ATOM    360  HE1 PHE A  26      -7.049  -8.455  -5.414  1.00  1.69           H  
ATOM    361  HE2 PHE A  26      -8.562  -9.490  -1.588  1.00  1.69           H  
ATOM    362  HZ  PHE A  26      -7.447 -10.138  -3.685  1.00  1.69           H  
ATOM    363  N   LEU A  27     -11.659  -5.554  -1.952  1.00  1.58           N  
ATOM    364  CA  LEU A  27     -12.640  -6.454  -1.388  1.00  1.58           C  
ATOM    365  C   LEU A  27     -14.007  -6.305  -2.051  1.00  1.58           C  
ATOM    366  O   LEU A  27     -14.693  -7.303  -2.270  1.00  1.58           O  
ATOM    367  CB  LEU A  27     -12.715  -6.248   0.123  1.00  1.58           C  
ATOM    368  CG  LEU A  27     -11.459  -6.727   0.891  1.00  1.58           C  
ATOM    369  CD1 LEU A  27     -11.572  -6.339   2.348  1.00  1.58           C  
ATOM    370  CD2 LEU A  27     -11.317  -8.251   0.739  1.00  1.58           C  
ATOM    371  H   LEU A  27     -11.223  -4.838  -1.364  1.00  1.58           H  
ATOM    372  HA  LEU A  27     -12.293  -7.469  -1.558  1.00  1.58           H  
ATOM    373 1HB  LEU A  27     -12.835  -5.177   0.315  1.00  1.58           H  
ATOM    374 2HB  LEU A  27     -13.584  -6.775   0.515  1.00  1.58           H  
ATOM    375  HG  LEU A  27     -10.577  -6.232   0.481  1.00  1.58           H  
ATOM    376 1HD1 LEU A  27     -10.690  -6.662   2.879  1.00  1.58           H  
ATOM    377 2HD1 LEU A  27     -11.665  -5.253   2.425  1.00  1.58           H  
ATOM    378 3HD1 LEU A  27     -12.453  -6.813   2.784  1.00  1.58           H  
ATOM    379 1HD2 LEU A  27     -10.438  -8.575   1.270  1.00  1.58           H  
ATOM    380 2HD2 LEU A  27     -12.194  -8.744   1.158  1.00  1.58           H  
ATOM    381 3HD2 LEU A  27     -11.223  -8.513  -0.317  1.00  1.58           H  
ATOM    382  N   LYS A  28     -14.407  -5.084  -2.420  1.00  1.48           N  
ATOM    383  CA  LYS A  28     -15.703  -4.925  -3.081  1.00  1.48           C  
ATOM    384  C   LYS A  28     -15.729  -5.640  -4.440  1.00  1.48           C  
ATOM    385  O   LYS A  28     -16.719  -6.300  -4.792  1.00  1.48           O  
ATOM    386  CB  LYS A  28     -16.027  -3.438  -3.251  1.00  1.48           C  
ATOM    387  CG  LYS A  28     -16.361  -2.727  -1.939  1.00  1.48           C  
ATOM    388  CD  LYS A  28     -16.629  -1.241  -2.134  1.00  1.48           C  
ATOM    389  CE  LYS A  28     -16.951  -0.573  -0.801  1.00  1.48           C  
ATOM    390  NZ  LYS A  28     -17.216   0.888  -0.947  1.00  1.48           N  
ATOM    391  H   LYS A  28     -13.832  -4.265  -2.207  1.00  1.48           H  
ATOM    392  HA  LYS A  28     -16.468  -5.378  -2.451  1.00  1.48           H  
ATOM    393 1HB  LYS A  28     -15.170  -2.932  -3.697  1.00  1.48           H  
ATOM    394 2HB  LYS A  28     -16.868  -3.320  -3.931  1.00  1.48           H  
ATOM    395 1HG  LYS A  28     -17.246  -3.186  -1.502  1.00  1.48           H  
ATOM    396 2HG  LYS A  28     -15.539  -2.851  -1.245  1.00  1.48           H  
ATOM    397 1HD  LYS A  28     -15.744  -0.771  -2.562  1.00  1.48           H  
ATOM    398 2HD  LYS A  28     -17.464  -1.102  -2.818  1.00  1.48           H  
ATOM    399 1HE  LYS A  28     -17.830  -1.051  -0.373  1.00  1.48           H  
ATOM    400 2HE  LYS A  28     -16.107  -0.714  -0.123  1.00  1.48           H  
ATOM    401 1HZ  LYS A  28     -17.426   1.283  -0.041  1.00  1.48           H  
ATOM    402 2HZ  LYS A  28     -16.404   1.347  -1.330  1.00  1.48           H  
ATOM    403 3HZ  LYS A  28     -18.004   1.028  -1.565  1.00  1.48           H  
ATOM    404  N   VAL A  29     -14.631  -5.543  -5.191  1.00  1.40           N  
ATOM    405  CA  VAL A  29     -14.567  -6.192  -6.494  1.00  1.40           C  
ATOM    406  C   VAL A  29     -14.438  -7.691  -6.330  1.00  1.40           C  
ATOM    407  O   VAL A  29     -15.121  -8.465  -7.012  1.00  1.40           O  
ATOM    408  CB  VAL A  29     -13.379  -5.683  -7.333  1.00  1.40           C  
ATOM    409  CG1 VAL A  29     -13.279  -6.518  -8.618  1.00  1.40           C  
ATOM    410  CG2 VAL A  29     -13.574  -4.212  -7.661  1.00  1.40           C  
ATOM    411  H   VAL A  29     -13.841  -4.983  -4.861  1.00  1.40           H  
ATOM    412  HA  VAL A  29     -15.489  -5.975  -7.033  1.00  1.40           H  
ATOM    413  HB  VAL A  29     -12.452  -5.811  -6.765  1.00  1.40           H  
ATOM    414 1HG1 VAL A  29     -12.447  -6.178  -9.212  1.00  1.40           H  
ATOM    415 2HG1 VAL A  29     -13.133  -7.568  -8.358  1.00  1.40           H  
ATOM    416 3HG1 VAL A  29     -14.197  -6.412  -9.193  1.00  1.40           H  
ATOM    417 1HG2 VAL A  29     -12.732  -3.854  -8.249  1.00  1.40           H  
ATOM    418 2HG2 VAL A  29     -14.494  -4.086  -8.228  1.00  1.40           H  
ATOM    419 3HG2 VAL A  29     -13.638  -3.640  -6.738  1.00  1.40           H  
ATOM    420  N   PHE A  30     -13.556  -8.093  -5.416  1.00  1.33           N  
ATOM    421  CA  PHE A  30     -13.255  -9.481  -5.152  1.00  1.33           C  
ATOM    422  C   PHE A  30     -14.572 -10.156  -4.798  1.00  1.33           C  
ATOM    423  O   PHE A  30     -14.897 -11.191  -5.362  1.00  1.33           O  
ATOM    424  CB  PHE A  30     -12.269  -9.565  -3.976  1.00  1.33           C  
ATOM    425  CG  PHE A  30     -11.575 -10.876  -3.683  1.00  1.33           C  
ATOM    426  CD1 PHE A  30     -10.352 -11.067  -4.247  1.00  1.33           C  
ATOM    427  CD2 PHE A  30     -12.071 -11.881  -2.886  1.00  1.33           C  
ATOM    428  CE1 PHE A  30      -9.623 -12.180  -4.011  1.00  1.33           C  
ATOM    429  CE2 PHE A  30     -11.336 -13.015  -2.657  1.00  1.33           C  
ATOM    430  CZ  PHE A  30     -10.113 -13.162  -3.204  1.00  1.33           C  
ATOM    431  H   PHE A  30     -13.047  -7.395  -4.886  1.00  1.33           H  
ATOM    432  HA  PHE A  30     -12.833  -9.946  -6.045  1.00  1.33           H  
ATOM    433 1HB  PHE A  30     -11.484  -8.842  -4.145  1.00  1.33           H  
ATOM    434 2HB  PHE A  30     -12.782  -9.257  -3.073  1.00  1.33           H  
ATOM    435  HD1 PHE A  30      -9.950 -10.292  -4.884  1.00  1.33           H  
ATOM    436  HD2 PHE A  30     -13.025 -11.790  -2.442  1.00  1.33           H  
ATOM    437  HE1 PHE A  30      -8.653 -12.268  -4.467  1.00  1.33           H  
ATOM    438  HE2 PHE A  30     -11.720 -13.790  -2.030  1.00  1.33           H  
ATOM    439  HZ  PHE A  30      -9.541 -14.059  -3.000  1.00  1.33           H  
ATOM    440  N   ALA A  31     -15.363  -9.540  -3.900  1.00  1.26           N  
ATOM    441  CA  ALA A  31     -16.637 -10.102  -3.458  1.00  1.26           C  
ATOM    442  C   ALA A  31     -17.590 -10.310  -4.614  1.00  1.26           C  
ATOM    443  O   ALA A  31     -18.285 -11.328  -4.677  1.00  1.26           O  
ATOM    444  CB  ALA A  31     -17.294  -9.189  -2.444  1.00  1.26           C  
ATOM    445  H   ALA A  31     -15.058  -8.668  -3.471  1.00  1.26           H  
ATOM    446  HA  ALA A  31     -16.435 -11.066  -2.996  1.00  1.26           H  
ATOM    447 1HB  ALA A  31     -18.229  -9.630  -2.106  1.00  1.26           H  
ATOM    448 2HB  ALA A  31     -16.643  -9.036  -1.599  1.00  1.26           H  
ATOM    449 3HB  ALA A  31     -17.493  -8.225  -2.916  1.00  1.26           H  
ATOM    450  N   GLY A  32     -17.602  -9.371  -5.562  1.00  1.18           N  
ATOM    451  CA  GLY A  32     -18.443  -9.505  -6.738  1.00  1.18           C  
ATOM    452  C   GLY A  32     -18.074 -10.794  -7.460  1.00  1.18           C  
ATOM    453  O   GLY A  32     -18.944 -11.605  -7.818  1.00  1.18           O  
ATOM    454  H   GLY A  32     -17.036  -8.526  -5.452  1.00  1.18           H  
ATOM    455 1HA  GLY A  32     -19.492  -9.519  -6.446  1.00  1.18           H  
ATOM    456 2HA  GLY A  32     -18.284  -8.650  -7.396  1.00  1.18           H  
ATOM    457  N   GLU A  33     -16.774 -10.965  -7.695  1.00  1.11           N  
ATOM    458  CA  GLU A  33     -16.268 -12.136  -8.397  1.00  1.11           C  
ATOM    459  C   GLU A  33     -16.464 -13.434  -7.580  1.00  1.11           C  
ATOM    460  O   GLU A  33     -16.777 -14.481  -8.151  1.00  1.11           O  
ATOM    461  CB  GLU A  33     -14.795 -11.924  -8.758  1.00  1.11           C  
ATOM    462  CG  GLU A  33     -14.519 -10.804  -9.806  1.00  1.11           C  
ATOM    463  CD  GLU A  33     -15.097 -11.059 -11.190  1.00  1.11           C  
ATOM    464  OE1 GLU A  33     -14.840 -12.100 -11.746  1.00  1.11           O  
ATOM    465  OE2 GLU A  33     -15.787 -10.199 -11.689  1.00  1.11           O  
ATOM    466  H   GLU A  33     -16.121 -10.246  -7.367  1.00  1.11           H  
ATOM    467  HA  GLU A  33     -16.823 -12.235  -9.327  1.00  1.11           H  
ATOM    468 1HB  GLU A  33     -14.235 -11.676  -7.858  1.00  1.11           H  
ATOM    469 2HB  GLU A  33     -14.390 -12.852  -9.154  1.00  1.11           H  
ATOM    470 1HG  GLU A  33     -14.935  -9.871  -9.420  1.00  1.11           H  
ATOM    471 2HG  GLU A  33     -13.440 -10.674  -9.889  1.00  1.11           H  
ATOM    472  N   VAL A  34     -16.351 -13.360  -6.241  1.00  1.04           N  
ATOM    473  CA  VAL A  34     -16.530 -14.541  -5.387  1.00  1.04           C  
ATOM    474  C   VAL A  34     -17.961 -15.028  -5.491  1.00  1.04           C  
ATOM    475  O   VAL A  34     -18.213 -16.220  -5.679  1.00  1.04           O  
ATOM    476  CB  VAL A  34     -16.260 -14.234  -3.893  1.00  1.04           C  
ATOM    477  CG1 VAL A  34     -16.622 -15.420  -3.047  1.00  1.04           C  
ATOM    478  CG2 VAL A  34     -14.845 -13.940  -3.670  1.00  1.04           C  
ATOM    479  H   VAL A  34     -16.085 -12.472  -5.825  1.00  1.04           H  
ATOM    480  HA  VAL A  34     -15.856 -15.326  -5.726  1.00  1.04           H  
ATOM    481  HB  VAL A  34     -16.877 -13.391  -3.593  1.00  1.04           H  
ATOM    482 1HG1 VAL A  34     -16.439 -15.195  -1.998  1.00  1.04           H  
ATOM    483 2HG1 VAL A  34     -17.667 -15.668  -3.197  1.00  1.04           H  
ATOM    484 3HG1 VAL A  34     -16.011 -16.239  -3.338  1.00  1.04           H  
ATOM    485 1HG2 VAL A  34     -14.701 -13.730  -2.661  1.00  1.04           H  
ATOM    486 2HG2 VAL A  34     -14.262 -14.799  -3.957  1.00  1.04           H  
ATOM    487 3HG2 VAL A  34     -14.552 -13.115  -4.228  1.00  1.04           H  
ATOM    488  N   LEU A  35     -18.904 -14.091  -5.404  1.00  0.99           N  
ATOM    489  CA  LEU A  35     -20.317 -14.406  -5.509  1.00  0.99           C  
ATOM    490  C   LEU A  35     -20.633 -14.944  -6.899  1.00  0.99           C  
ATOM    491  O   LEU A  35     -21.401 -15.903  -7.051  1.00  0.99           O  
ATOM    492  CB  LEU A  35     -21.171 -13.179  -5.197  1.00  0.99           C  
ATOM    493  CG  LEU A  35     -22.681 -13.416  -5.228  1.00  0.99           C  
ATOM    494  CD1 LEU A  35     -23.042 -14.511  -4.219  1.00  0.99           C  
ATOM    495  CD2 LEU A  35     -23.387 -12.118  -4.880  1.00  0.99           C  
ATOM    496  H   LEU A  35     -18.629 -13.120  -5.243  1.00  0.99           H  
ATOM    497  HA  LEU A  35     -20.550 -15.174  -4.780  1.00  0.99           H  
ATOM    498 1HB  LEU A  35     -20.903 -12.804  -4.213  1.00  0.99           H  
ATOM    499 2HB  LEU A  35     -20.933 -12.402  -5.929  1.00  0.99           H  
ATOM    500  HG  LEU A  35     -22.985 -13.748  -6.224  1.00  0.99           H  
ATOM    501 1HD1 LEU A  35     -24.118 -14.683  -4.237  1.00  0.99           H  
ATOM    502 2HD1 LEU A  35     -22.525 -15.434  -4.479  1.00  0.99           H  
ATOM    503 3HD1 LEU A  35     -22.745 -14.196  -3.233  1.00  0.99           H  
ATOM    504 1HD2 LEU A  35     -24.467 -12.273  -4.896  1.00  0.99           H  
ATOM    505 2HD2 LEU A  35     -23.080 -11.796  -3.882  1.00  0.99           H  
ATOM    506 3HD2 LEU A  35     -23.117 -11.353  -5.609  1.00  0.99           H  
ATOM    507  N   THR A  36     -20.045 -14.335  -7.929  1.00  0.95           N  
ATOM    508  CA  THR A  36     -20.273 -14.801  -9.281  1.00  0.95           C  
ATOM    509  C   THR A  36     -19.794 -16.251  -9.430  1.00  0.95           C  
ATOM    510  O   THR A  36     -20.532 -17.107  -9.930  1.00  0.95           O  
ATOM    511  CB  THR A  36     -19.535 -13.896 -10.281  1.00  0.95           C  
ATOM    512  OG1 THR A  36     -20.049 -12.553 -10.181  1.00  0.95           O  
ATOM    513  CG2 THR A  36     -19.713 -14.415 -11.679  1.00  0.95           C  
ATOM    514  H   THR A  36     -19.447 -13.520  -7.780  1.00  0.95           H  
ATOM    515  HA  THR A  36     -21.341 -14.765  -9.489  1.00  0.95           H  
ATOM    516  HB  THR A  36     -18.477 -13.884 -10.043  1.00  0.95           H  
ATOM    517  HG1 THR A  36     -19.801 -12.177  -9.299  1.00  0.95           H  
ATOM    518 1HG2 THR A  36     -19.180 -13.768 -12.374  1.00  0.95           H  
ATOM    519 2HG2 THR A  36     -19.310 -15.422 -11.733  1.00  0.95           H  
ATOM    520 3HG2 THR A  36     -20.771 -14.430 -11.932  1.00  0.95           H  
ATOM    521  N   ALA A  37     -18.571 -16.544  -8.968  1.00  0.92           N  
ATOM    522  CA  ALA A  37     -18.033 -17.902  -9.033  1.00  0.92           C  
ATOM    523  C   ALA A  37     -18.877 -18.869  -8.214  1.00  0.92           C  
ATOM    524  O   ALA A  37     -19.152 -19.992  -8.648  1.00  0.92           O  
ATOM    525  CB  ALA A  37     -16.607 -17.921  -8.528  1.00  0.92           C  
ATOM    526  H   ALA A  37     -17.991 -15.804  -8.572  1.00  0.92           H  
ATOM    527  HA  ALA A  37     -18.053 -18.227 -10.072  1.00  0.92           H  
ATOM    528 1HB  ALA A  37     -16.196 -18.928  -8.591  1.00  0.92           H  
ATOM    529 2HB  ALA A  37     -16.005 -17.242  -9.134  1.00  0.92           H  
ATOM    530 3HB  ALA A  37     -16.589 -17.584  -7.504  1.00  0.92           H  
ATOM    531  N   PHE A  38     -19.332 -18.415  -7.044  1.00  0.90           N  
ATOM    532  CA  PHE A  38     -20.168 -19.216  -6.167  1.00  0.90           C  
ATOM    533  C   PHE A  38     -21.419 -19.648  -6.918  1.00  0.90           C  
ATOM    534  O   PHE A  38     -21.776 -20.833  -6.956  1.00  0.90           O  
ATOM    535  CB  PHE A  38     -20.565 -18.394  -4.927  1.00  0.90           C  
ATOM    536  CG  PHE A  38     -21.501 -19.054  -3.984  1.00  0.90           C  
ATOM    537  CD1 PHE A  38     -21.039 -19.872  -3.009  1.00  0.90           C  
ATOM    538  CD2 PHE A  38     -22.864 -18.860  -4.092  1.00  0.90           C  
ATOM    539  CE1 PHE A  38     -21.905 -20.500  -2.134  1.00  0.90           C  
ATOM    540  CE2 PHE A  38     -23.730 -19.494  -3.234  1.00  0.90           C  
ATOM    541  CZ  PHE A  38     -23.235 -20.322  -2.256  1.00  0.90           C  
ATOM    542  H   PHE A  38     -19.063 -17.486  -6.726  1.00  0.90           H  
ATOM    543  HA  PHE A  38     -19.602 -20.090  -5.862  1.00  0.90           H  
ATOM    544 1HB  PHE A  38     -19.660 -18.134  -4.376  1.00  0.90           H  
ATOM    545 2HB  PHE A  38     -21.017 -17.477  -5.237  1.00  0.90           H  
ATOM    546  HD1 PHE A  38     -19.973 -20.017  -2.939  1.00  0.90           H  
ATOM    547  HD2 PHE A  38     -23.249 -18.202  -4.876  1.00  0.90           H  
ATOM    548  HE1 PHE A  38     -21.528 -21.154  -1.354  1.00  0.90           H  
ATOM    549  HE2 PHE A  38     -24.805 -19.346  -3.332  1.00  0.90           H  
ATOM    550  HZ  PHE A  38     -23.905 -20.837  -1.578  1.00  0.90           H  
ATOM    551  N   THR A  39     -22.076 -18.663  -7.530  1.00  0.89           N  
ATOM    552  CA  THR A  39     -23.320 -18.850  -8.246  1.00  0.89           C  
ATOM    553  C   THR A  39     -23.155 -19.775  -9.442  1.00  0.89           C  
ATOM    554  O   THR A  39     -23.982 -20.657  -9.668  1.00  0.89           O  
ATOM    555  CB  THR A  39     -23.840 -17.492  -8.746  1.00  0.89           C  
ATOM    556  OG1 THR A  39     -24.046 -16.621  -7.624  1.00  0.89           O  
ATOM    557  CG2 THR A  39     -25.143 -17.671  -9.503  1.00  0.89           C  
ATOM    558  H   THR A  39     -21.705 -17.715  -7.464  1.00  0.89           H  
ATOM    559  HA  THR A  39     -24.047 -19.291  -7.565  1.00  0.89           H  
ATOM    560  HB  THR A  39     -23.099 -17.043  -9.407  1.00  0.89           H  
ATOM    561  HG1 THR A  39     -23.155 -16.389  -7.263  1.00  0.89           H  
ATOM    562 1HG2 THR A  39     -25.495 -16.700  -9.850  1.00  0.89           H  
ATOM    563 2HG2 THR A  39     -24.977 -18.326 -10.358  1.00  0.89           H  
ATOM    564 3HG2 THR A  39     -25.890 -18.113  -8.845  1.00  0.89           H  
ATOM    565  N   ARG A  40     -22.092 -19.567 -10.223  1.00  0.89           N  
ATOM    566  CA  ARG A  40     -21.846 -20.381 -11.405  1.00  0.89           C  
ATOM    567  C   ARG A  40     -21.510 -21.832 -11.070  1.00  0.89           C  
ATOM    568  O   ARG A  40     -21.934 -22.751 -11.773  1.00  0.89           O  
ATOM    569  CB  ARG A  40     -20.712 -19.781 -12.216  1.00  0.89           C  
ATOM    570  CG  ARG A  40     -21.054 -18.475 -12.931  1.00  0.89           C  
ATOM    571  CD  ARG A  40     -19.866 -17.899 -13.608  1.00  0.89           C  
ATOM    572  NE  ARG A  40     -20.185 -16.665 -14.314  1.00  0.89           N  
ATOM    573  CZ  ARG A  40     -19.272 -15.833 -14.856  1.00  0.89           C  
ATOM    574  NH1 ARG A  40     -17.990 -16.109 -14.762  1.00  0.89           N  
ATOM    575  NH2 ARG A  40     -19.667 -14.737 -15.479  1.00  0.89           N  
ATOM    576  H   ARG A  40     -21.448 -18.809  -9.996  1.00  0.89           H  
ATOM    577  HA  ARG A  40     -22.749 -20.371 -12.014  1.00  0.89           H  
ATOM    578 1HB  ARG A  40     -19.872 -19.576 -11.550  1.00  0.89           H  
ATOM    579 2HB  ARG A  40     -20.375 -20.500 -12.960  1.00  0.89           H  
ATOM    580 1HG  ARG A  40     -21.820 -18.663 -13.681  1.00  0.89           H  
ATOM    581 2HG  ARG A  40     -21.426 -17.751 -12.207  1.00  0.89           H  
ATOM    582 1HD  ARG A  40     -19.103 -17.679 -12.861  1.00  0.89           H  
ATOM    583 2HD  ARG A  40     -19.474 -18.613 -14.329  1.00  0.89           H  
ATOM    584  HE  ARG A  40     -21.161 -16.417 -14.406  1.00  0.89           H  
ATOM    585 1HH1 ARG A  40     -17.688 -16.946 -14.285  1.00  0.89           H  
ATOM    586 2HH1 ARG A  40     -17.308 -15.483 -15.167  1.00  0.89           H  
ATOM    587 1HH2 ARG A  40     -20.653 -14.522 -15.551  1.00  0.89           H  
ATOM    588 2HH2 ARG A  40     -18.985 -14.113 -15.884  1.00  0.89           H  
ATOM    589  N   ARG A  41     -20.732 -22.041 -10.009  1.00  0.89           N  
ATOM    590  CA  ARG A  41     -20.349 -23.382  -9.589  1.00  0.89           C  
ATOM    591  C   ARG A  41     -21.490 -24.162  -8.943  1.00  0.89           C  
ATOM    592  O   ARG A  41     -21.622 -25.367  -9.167  1.00  0.89           O  
ATOM    593  CB  ARG A  41     -19.173 -23.320  -8.642  1.00  0.89           C  
ATOM    594  CG  ARG A  41     -18.695 -24.664  -8.068  1.00  0.89           C  
ATOM    595  CD  ARG A  41     -18.238 -25.620  -9.129  1.00  0.89           C  
ATOM    596  NE  ARG A  41     -17.031 -25.168  -9.825  1.00  0.89           N  
ATOM    597  CZ  ARG A  41     -16.515 -25.754 -10.929  1.00  0.89           C  
ATOM    598  NH1 ARG A  41     -17.100 -26.815 -11.453  1.00  0.89           N  
ATOM    599  NH2 ARG A  41     -15.422 -25.265 -11.485  1.00  0.89           N  
ATOM    600  H   ARG A  41     -20.379 -21.248  -9.474  1.00  0.89           H  
ATOM    601  HA  ARG A  41     -20.031 -23.927 -10.475  1.00  0.89           H  
ATOM    602 1HB  ARG A  41     -18.337 -22.861  -9.158  1.00  0.89           H  
ATOM    603 2HB  ARG A  41     -19.425 -22.665  -7.804  1.00  0.89           H  
ATOM    604 1HG  ARG A  41     -17.859 -24.489  -7.388  1.00  0.89           H  
ATOM    605 2HG  ARG A  41     -19.514 -25.129  -7.513  1.00  0.89           H  
ATOM    606 1HD  ARG A  41     -18.022 -26.583  -8.668  1.00  0.89           H  
ATOM    607 2HD  ARG A  41     -19.031 -25.742  -9.867  1.00  0.89           H  
ATOM    608  HE  ARG A  41     -16.541 -24.351  -9.460  1.00  0.89           H  
ATOM    609 1HH1 ARG A  41     -17.937 -27.191 -11.030  1.00  0.89           H  
ATOM    610 2HH1 ARG A  41     -16.712 -27.248 -12.277  1.00  0.89           H  
ATOM    611 1HH2 ARG A  41     -14.968 -24.434 -11.072  1.00  0.89           H  
ATOM    612 2HH2 ARG A  41     -15.032 -25.694 -12.304  1.00  0.89           H  
ATOM    613  N   SER A  42     -22.295 -23.494  -8.115  1.00  0.91           N  
ATOM    614  CA  SER A  42     -23.364 -24.187  -7.408  1.00  0.91           C  
ATOM    615  C   SER A  42     -24.347 -24.874  -8.344  1.00  0.91           C  
ATOM    616  O   SER A  42     -24.815 -24.311  -9.337  1.00  0.91           O  
ATOM    617  CB  SER A  42     -24.110 -23.230  -6.496  1.00  0.91           C  
ATOM    618  OG  SER A  42     -25.242 -23.852  -5.898  1.00  0.91           O  
ATOM    619  H   SER A  42     -22.157 -22.497  -7.945  1.00  0.91           H  
ATOM    620  HA  SER A  42     -22.908 -24.957  -6.782  1.00  0.91           H  
ATOM    621 1HB  SER A  42     -23.433 -22.878  -5.717  1.00  0.91           H  
ATOM    622 2HB  SER A  42     -24.424 -22.355  -7.068  1.00  0.91           H  
ATOM    623  HG  SER A  42     -24.950 -24.747  -5.570  1.00  0.91           H  
ATOM    624  N   VAL A  43     -24.691 -26.087  -7.958  1.00  0.94           N  
ATOM    625  CA  VAL A  43     -25.621 -26.960  -8.641  1.00  0.94           C  
ATOM    626  C   VAL A  43     -27.022 -26.962  -8.053  1.00  0.94           C  
ATOM    627  O   VAL A  43     -28.010 -27.021  -8.795  1.00  0.94           O  
ATOM    628  CB  VAL A  43     -25.126 -28.409  -8.596  1.00  0.94           C  
ATOM    629  CG1 VAL A  43     -26.167 -29.283  -9.189  1.00  0.94           C  
ATOM    630  CG2 VAL A  43     -23.821 -28.543  -9.341  1.00  0.94           C  
ATOM    631  H   VAL A  43     -24.222 -26.449  -7.132  1.00  0.94           H  
ATOM    632  HA  VAL A  43     -25.677 -26.638  -9.680  1.00  0.94           H  
ATOM    633  HB  VAL A  43     -24.982 -28.709  -7.555  1.00  0.94           H  
ATOM    634 1HG1 VAL A  43     -25.847 -30.291  -9.153  1.00  0.94           H  
ATOM    635 2HG1 VAL A  43     -27.095 -29.179  -8.628  1.00  0.94           H  
ATOM    636 3HG1 VAL A  43     -26.330 -28.992 -10.226  1.00  0.94           H  
ATOM    637 1HG2 VAL A  43     -23.480 -29.579  -9.301  1.00  0.94           H  
ATOM    638 2HG2 VAL A  43     -23.962 -28.248 -10.379  1.00  0.94           H  
ATOM    639 3HG2 VAL A  43     -23.074 -27.893  -8.874  1.00  0.94           H  
ATOM    640  N   THR A  44     -27.128 -26.975  -6.721  1.00  0.97           N  
ATOM    641  CA  THR A  44     -28.436 -27.161  -6.111  1.00  0.97           C  
ATOM    642  C   THR A  44     -29.194 -25.849  -5.919  1.00  0.97           C  
ATOM    643  O   THR A  44     -30.395 -25.856  -5.598  1.00  0.97           O  
ATOM    644  CB  THR A  44     -28.298 -27.882  -4.771  1.00  0.97           C  
ATOM    645  OG1 THR A  44     -27.576 -27.054  -3.848  1.00  0.97           O  
ATOM    646  CG2 THR A  44     -27.537 -29.191  -4.945  1.00  0.97           C  
ATOM    647  H   THR A  44     -26.304 -26.859  -6.118  1.00  0.97           H  
ATOM    648  HA  THR A  44     -29.029 -27.795  -6.766  1.00  0.97           H  
ATOM    649  HB  THR A  44     -29.281 -28.096  -4.376  1.00  0.97           H  
ATOM    650  HG1 THR A  44     -26.669 -26.864  -4.188  1.00  0.97           H  
ATOM    651 1HG2 THR A  44     -27.453 -29.673  -3.980  1.00  0.97           H  
ATOM    652 2HG2 THR A  44     -28.070 -29.842  -5.635  1.00  0.97           H  
ATOM    653 3HG2 THR A  44     -26.542 -28.984  -5.336  1.00  0.97           H  
ATOM    654  N   ALA A  45     -28.504 -24.729  -6.093  1.00  1.00           N  
ATOM    655  CA  ALA A  45     -29.151 -23.447  -5.924  1.00  1.00           C  
ATOM    656  C   ALA A  45     -30.273 -23.373  -6.919  1.00  1.00           C  
ATOM    657  O   ALA A  45     -30.173 -23.918  -8.020  1.00  1.00           O  
ATOM    658  CB  ALA A  45     -28.191 -22.300  -6.120  1.00  1.00           C  
ATOM    659  H   ALA A  45     -27.522 -24.775  -6.338  1.00  1.00           H  
ATOM    660  HA  ALA A  45     -29.572 -23.395  -4.919  1.00  1.00           H  
ATOM    661 1HB  ALA A  45     -28.723 -21.357  -5.992  1.00  1.00           H  
ATOM    662 2HB  ALA A  45     -27.388 -22.372  -5.386  1.00  1.00           H  
ATOM    663 3HB  ALA A  45     -27.770 -22.346  -7.126  1.00  1.00           H  
ATOM    664  N   ASP A  46     -31.359 -22.734  -6.514  1.00  1.01           N  
ATOM    665  CA  ASP A  46     -32.566 -22.572  -7.319  1.00  1.01           C  
ATOM    666  C   ASP A  46     -33.310 -23.895  -7.564  1.00  1.01           C  
ATOM    667  O   ASP A  46     -34.292 -23.923  -8.310  1.00  1.01           O  
ATOM    668  CB  ASP A  46     -32.256 -21.884  -8.658  1.00  1.01           C  
ATOM    669  CG  ASP A  46     -31.706 -20.465  -8.471  1.00  1.01           C  
ATOM    670  OD1 ASP A  46     -32.229 -19.749  -7.647  1.00  1.01           O  
ATOM    671  OD2 ASP A  46     -30.764 -20.118  -9.142  1.00  1.01           O  
ATOM    672  H   ASP A  46     -31.352 -22.330  -5.587  1.00  1.01           H  
ATOM    673  HA  ASP A  46     -33.243 -21.917  -6.769  1.00  1.01           H  
ATOM    674 1HB  ASP A  46     -31.560 -22.463  -9.251  1.00  1.01           H  
ATOM    675 2HB  ASP A  46     -33.175 -21.814  -9.237  1.00  1.01           H  
ATOM    676  N   LYS A  47     -32.893 -24.975  -6.886  1.00  1.01           N  
ATOM    677  CA  LYS A  47     -33.629 -26.230  -6.944  1.00  1.01           C  
ATOM    678  C   LYS A  47     -34.229 -26.475  -5.561  1.00  1.01           C  
ATOM    679  O   LYS A  47     -35.352 -26.936  -5.460  1.00  1.01           O  
ATOM    680  CB  LYS A  47     -32.725 -27.394  -7.373  1.00  1.01           C  
ATOM    681  CG  LYS A  47     -32.164 -27.237  -8.801  1.00  1.01           C  
ATOM    682  CD  LYS A  47     -31.245 -28.391  -9.210  1.00  1.01           C  
ATOM    683  CE  LYS A  47     -30.710 -28.203 -10.630  1.00  1.01           C  
ATOM    684  NZ  LYS A  47     -29.965 -26.908 -10.767  1.00  1.01           N  
ATOM    685  H   LYS A  47     -32.041 -24.942  -6.332  1.00  1.01           H  
ATOM    686  HA  LYS A  47     -34.446 -26.139  -7.658  1.00  1.01           H  
ATOM    687 1HB  LYS A  47     -31.893 -27.497  -6.685  1.00  1.01           H  
ATOM    688 2HB  LYS A  47     -33.292 -28.325  -7.342  1.00  1.01           H  
ATOM    689 1HG  LYS A  47     -32.986 -27.162  -9.511  1.00  1.01           H  
ATOM    690 2HG  LYS A  47     -31.585 -26.310  -8.844  1.00  1.01           H  
ATOM    691 1HD  LYS A  47     -30.404 -28.454  -8.528  1.00  1.01           H  
ATOM    692 2HD  LYS A  47     -31.794 -29.329  -9.168  1.00  1.01           H  
ATOM    693 1HE  LYS A  47     -30.031 -29.022 -10.858  1.00  1.01           H  
ATOM    694 2HE  LYS A  47     -31.532 -28.216 -11.340  1.00  1.01           H  
ATOM    695 1HZ  LYS A  47     -29.606 -26.807 -11.698  1.00  1.01           H  
ATOM    696 2HZ  LYS A  47     -30.592 -26.142 -10.563  1.00  1.01           H  
ATOM    697 3HZ  LYS A  47     -29.182 -26.890 -10.092  1.00  1.01           H  
ATOM    698  N   HIS A  48     -33.484 -26.140  -4.499  1.00  1.00           N  
ATOM    699  CA  HIS A  48     -33.998 -26.260  -3.112  1.00  1.00           C  
ATOM    700  C   HIS A  48     -34.850 -25.032  -2.710  1.00  1.00           C  
ATOM    701  O   HIS A  48     -34.886 -24.039  -3.444  1.00  1.00           O  
ATOM    702  CB  HIS A  48     -32.841 -26.547  -2.126  1.00  1.00           C  
ATOM    703  CG  HIS A  48     -31.748 -25.517  -2.047  1.00  1.00           C  
ATOM    704  ND1 HIS A  48     -31.828 -24.383  -1.303  1.00  1.00           N  
ATOM    705  CD2 HIS A  48     -30.535 -25.505  -2.612  1.00  1.00           C  
ATOM    706  CE1 HIS A  48     -30.683 -23.705  -1.427  1.00  1.00           C  
ATOM    707  NE2 HIS A  48     -29.897 -24.366  -2.217  1.00  1.00           N  
ATOM    708  H   HIS A  48     -32.530 -25.821  -4.670  1.00  1.00           H  
ATOM    709  HA  HIS A  48     -34.667 -27.122  -3.054  1.00  1.00           H  
ATOM    710 1HB  HIS A  48     -33.251 -26.663  -1.122  1.00  1.00           H  
ATOM    711 2HB  HIS A  48     -32.381 -27.497  -2.392  1.00  1.00           H  
ATOM    712  HD1 HIS A  48     -32.607 -24.128  -0.715  1.00  1.00           H  
ATOM    713  HD2 HIS A  48     -30.038 -26.196  -3.249  1.00  1.00           H  
ATOM    714  HE1 HIS A  48     -30.509 -22.773  -0.912  1.00  1.00           H  
ATOM    715  N   ILE A  49     -35.523 -25.078  -1.547  1.00  0.98           N  
ATOM    716  CA  ILE A  49     -36.348 -23.928  -1.125  1.00  0.98           C  
ATOM    717  C   ILE A  49     -35.487 -22.916  -0.392  1.00  0.98           C  
ATOM    718  O   ILE A  49     -34.740 -23.305   0.498  1.00  0.98           O  
ATOM    719  CB  ILE A  49     -37.504 -24.341  -0.177  1.00  0.98           C  
ATOM    720  CG1 ILE A  49     -38.361 -25.388  -0.828  1.00  0.98           C  
ATOM    721  CG2 ILE A  49     -38.324 -23.136   0.260  1.00  0.98           C  
ATOM    722  CD1 ILE A  49     -38.979 -24.996  -2.157  1.00  0.98           C  
ATOM    723  H   ILE A  49     -35.475 -25.916  -0.959  1.00  0.98           H  
ATOM    724  HA  ILE A  49     -36.768 -23.453  -2.010  1.00  0.98           H  
ATOM    725  HB  ILE A  49     -37.094 -24.795   0.702  1.00  0.98           H  
ATOM    726 1HG1 ILE A  49     -37.742 -26.247  -0.952  1.00  0.98           H  
ATOM    727 2HG1 ILE A  49     -39.167 -25.651  -0.144  1.00  0.98           H  
ATOM    728 1HG2 ILE A  49     -39.110 -23.461   0.941  1.00  0.98           H  
ATOM    729 2HG2 ILE A  49     -37.681 -22.420   0.772  1.00  0.98           H  
ATOM    730 3HG2 ILE A  49     -38.771 -22.662  -0.613  1.00  0.98           H  
ATOM    731 1HD1 ILE A  49     -39.567 -25.827  -2.544  1.00  0.98           H  
ATOM    732 2HD1 ILE A  49     -39.621 -24.128  -2.018  1.00  0.98           H  
ATOM    733 3HD1 ILE A  49     -38.184 -24.757  -2.864  1.00  0.98           H  
ATOM    734  N   VAL A  50     -35.556 -21.634  -0.763  1.00  0.98           N  
ATOM    735  CA  VAL A  50     -34.719 -20.643  -0.083  1.00  0.98           C  
ATOM    736  C   VAL A  50     -35.486 -19.507   0.585  1.00  0.98           C  
ATOM    737  O   VAL A  50     -36.353 -18.871  -0.021  1.00  0.98           O  
ATOM    738  CB  VAL A  50     -33.689 -20.030  -1.049  1.00  0.98           C  
ATOM    739  CG1 VAL A  50     -32.837 -18.968  -0.318  1.00  0.98           C  
ATOM    740  CG2 VAL A  50     -32.824 -21.102  -1.568  1.00  0.98           C  
ATOM    741  H   VAL A  50     -36.178 -21.354  -1.508  1.00  0.98           H  
ATOM    742  HA  VAL A  50     -34.158 -21.158   0.692  1.00  0.98           H  
ATOM    743  HB  VAL A  50     -34.205 -19.538  -1.874  1.00  0.98           H  
ATOM    744 1HG1 VAL A  50     -32.111 -18.548  -1.010  1.00  0.98           H  
ATOM    745 2HG1 VAL A  50     -33.470 -18.168   0.055  1.00  0.98           H  
ATOM    746 3HG1 VAL A  50     -32.311 -19.432   0.521  1.00  0.98           H  
ATOM    747 1HG2 VAL A  50     -32.082 -20.688  -2.248  1.00  0.98           H  
ATOM    748 2HG2 VAL A  50     -32.342 -21.547  -0.716  1.00  0.98           H  
ATOM    749 3HG2 VAL A  50     -33.416 -21.852  -2.096  1.00  0.98           H  
ATOM    750  N   ARG A  51     -35.111 -19.245   1.832  1.00  1.01           N  
ATOM    751  CA  ARG A  51     -35.643 -18.154   2.641  1.00  1.01           C  
ATOM    752  C   ARG A  51     -34.475 -17.349   3.201  1.00  1.01           C  
ATOM    753  O   ARG A  51     -33.440 -17.929   3.502  1.00  1.01           O  
ATOM    754  CB  ARG A  51     -36.492 -18.684   3.761  1.00  1.01           C  
ATOM    755  CG  ARG A  51     -37.071 -17.634   4.642  1.00  1.01           C  
ATOM    756  CD  ARG A  51     -37.999 -18.197   5.590  1.00  1.01           C  
ATOM    757  NE  ARG A  51     -39.213 -18.655   4.958  1.00  1.01           N  
ATOM    758  CZ  ARG A  51     -40.245 -19.192   5.626  1.00  1.01           C  
ATOM    759  NH1 ARG A  51     -40.170 -19.303   6.920  1.00  1.01           N  
ATOM    760  NH2 ARG A  51     -41.326 -19.591   4.982  1.00  1.01           N  
ATOM    761  H   ARG A  51     -34.420 -19.871   2.250  1.00  1.01           H  
ATOM    762  HA  ARG A  51     -36.252 -17.505   2.009  1.00  1.01           H  
ATOM    763 1HB  ARG A  51     -37.305 -19.283   3.358  1.00  1.01           H  
ATOM    764 2HB  ARG A  51     -35.880 -19.326   4.391  1.00  1.01           H  
ATOM    765 1HG  ARG A  51     -36.276 -17.151   5.195  1.00  1.01           H  
ATOM    766 2HG  ARG A  51     -37.600 -16.896   4.036  1.00  1.01           H  
ATOM    767 1HD  ARG A  51     -37.521 -19.055   6.033  1.00  1.01           H  
ATOM    768 2HD  ARG A  51     -38.253 -17.468   6.359  1.00  1.01           H  
ATOM    769  HE  ARG A  51     -39.290 -18.571   3.952  1.00  1.01           H  
ATOM    770 1HH1 ARG A  51     -39.348 -18.996   7.401  1.00  1.01           H  
ATOM    771 2HH1 ARG A  51     -40.944 -19.704   7.452  1.00  1.01           H  
ATOM    772 1HH2 ARG A  51     -41.378 -19.497   3.979  1.00  1.01           H  
ATOM    773 2HH2 ARG A  51     -42.100 -19.984   5.495  1.00  1.01           H  
ATOM    774  N   THR A  52     -34.608 -16.026   3.290  1.00  1.06           N  
ATOM    775  CA  THR A  52     -33.480 -15.215   3.768  1.00  1.06           C  
ATOM    776  C   THR A  52     -33.423 -14.891   5.278  1.00  1.06           C  
ATOM    777  O   THR A  52     -32.368 -15.027   5.877  1.00  1.06           O  
ATOM    778  CB  THR A  52     -33.432 -13.896   2.974  1.00  1.06           C  
ATOM    779  OG1 THR A  52     -33.331 -14.183   1.569  1.00  1.06           O  
ATOM    780  CG2 THR A  52     -32.221 -13.076   3.377  1.00  1.06           C  
ATOM    781  H   THR A  52     -35.473 -15.583   3.015  1.00  1.06           H  
ATOM    782  HA  THR A  52     -32.575 -15.760   3.549  1.00  1.06           H  
ATOM    783  HB  THR A  52     -34.335 -13.321   3.166  1.00  1.06           H  
ATOM    784  HG1 THR A  52     -33.227 -13.359   1.089  1.00  1.06           H  
ATOM    785 1HG2 THR A  52     -32.198 -12.151   2.807  1.00  1.06           H  
ATOM    786 2HG2 THR A  52     -32.270 -12.846   4.422  1.00  1.06           H  
ATOM    787 3HG2 THR A  52     -31.314 -13.635   3.183  1.00  1.06           H  
ATOM    788  N   ILE A  53     -34.562 -14.507   5.879  1.00  1.12           N  
ATOM    789  CA  ILE A  53     -34.685 -13.944   7.251  1.00  1.12           C  
ATOM    790  C   ILE A  53     -33.617 -12.877   7.543  1.00  1.12           C  
ATOM    791  O   ILE A  53     -32.769 -12.572   6.715  1.00  1.12           O  
ATOM    792  CB  ILE A  53     -34.625 -14.996   8.408  1.00  1.12           C  
ATOM    793  CG1 ILE A  53     -33.283 -15.719   8.511  1.00  1.12           C  
ATOM    794  CG2 ILE A  53     -35.706 -16.012   8.224  1.00  1.12           C  
ATOM    795  CD1 ILE A  53     -33.121 -16.564   9.767  1.00  1.12           C  
ATOM    796  H   ILE A  53     -35.394 -14.515   5.313  1.00  1.12           H  
ATOM    797  HA  ILE A  53     -35.657 -13.457   7.323  1.00  1.12           H  
ATOM    798  HB  ILE A  53     -34.791 -14.488   9.353  1.00  1.12           H  
ATOM    799 1HG1 ILE A  53     -33.177 -16.373   7.678  1.00  1.12           H  
ATOM    800 2HG1 ILE A  53     -32.496 -14.982   8.476  1.00  1.12           H  
ATOM    801 1HG2 ILE A  53     -35.669 -16.697   9.067  1.00  1.12           H  
ATOM    802 2HG2 ILE A  53     -36.676 -15.521   8.196  1.00  1.12           H  
ATOM    803 3HG2 ILE A  53     -35.542 -16.553   7.302  1.00  1.12           H  
ATOM    804 1HD1 ILE A  53     -32.144 -17.047   9.760  1.00  1.12           H  
ATOM    805 2HD1 ILE A  53     -33.205 -15.933  10.650  1.00  1.12           H  
ATOM    806 3HD1 ILE A  53     -33.895 -17.317   9.786  1.00  1.12           H  
ATOM    807  N   GLN A  54     -33.718 -12.216   8.688  1.00  1.16           N  
ATOM    808  CA  GLN A  54     -32.711 -11.211   9.010  1.00  1.16           C  
ATOM    809  C   GLN A  54     -32.558 -11.009  10.508  1.00  1.16           C  
ATOM    810  O   GLN A  54     -33.546 -10.936  11.237  1.00  1.16           O  
ATOM    811  CB  GLN A  54     -33.036  -9.882   8.325  1.00  1.16           C  
ATOM    812  CG  GLN A  54     -31.999  -8.810   8.553  1.00  1.16           C  
ATOM    813  CD  GLN A  54     -32.271  -7.549   7.775  1.00  1.16           C  
ATOM    814  OE1 GLN A  54     -33.418  -7.223   7.452  1.00  1.16           O  
ATOM    815  NE2 GLN A  54     -31.207  -6.818   7.464  1.00  1.16           N  
ATOM    816  H   GLN A  54     -34.449 -12.435   9.346  1.00  1.16           H  
ATOM    817  HA  GLN A  54     -31.751 -11.558   8.627  1.00  1.16           H  
ATOM    818 1HB  GLN A  54     -33.127 -10.035   7.248  1.00  1.16           H  
ATOM    819 2HB  GLN A  54     -33.992  -9.509   8.688  1.00  1.16           H  
ATOM    820 1HG  GLN A  54     -32.011  -8.552   9.599  1.00  1.16           H  
ATOM    821 2HG  GLN A  54     -31.017  -9.191   8.270  1.00  1.16           H  
ATOM    822 1HE2 GLN A  54     -31.317  -5.967   6.947  1.00  1.16           H  
ATOM    823 2HE2 GLN A  54     -30.294  -7.118   7.744  1.00  1.16           H  
ATOM    824  N   ASN A  55     -31.306 -10.928  10.955  1.00  1.17           N  
ATOM    825  CA  ASN A  55     -30.939 -10.700  12.356  1.00  1.17           C  
ATOM    826  C   ASN A  55     -31.593 -11.692  13.319  1.00  1.17           C  
ATOM    827  O   ASN A  55     -31.986 -11.331  14.430  1.00  1.17           O  
ATOM    828  CB  ASN A  55     -31.258  -9.276  12.771  1.00  1.17           C  
ATOM    829  CG  ASN A  55     -30.430  -8.249  12.027  1.00  1.17           C  
ATOM    830  OD1 ASN A  55     -29.271  -8.504  11.678  1.00  1.17           O  
ATOM    831  ND2 ASN A  55     -31.000  -7.092  11.788  1.00  1.17           N  
ATOM    832  H   ASN A  55     -30.558 -11.020  10.282  1.00  1.17           H  
ATOM    833  HA  ASN A  55     -29.861 -10.843  12.447  1.00  1.17           H  
ATOM    834 1HB  ASN A  55     -32.315  -9.068  12.600  1.00  1.17           H  
ATOM    835 2HB  ASN A  55     -31.077  -9.165  13.840  1.00  1.17           H  
ATOM    836 1HD2 ASN A  55     -30.495  -6.373  11.306  1.00  1.17           H  
ATOM    837 2HD2 ASN A  55     -31.938  -6.924  12.092  1.00  1.17           H  
ATOM    838  N   GLY A  56     -31.673 -12.947  12.899  1.00  1.13           N  
ATOM    839  CA  GLY A  56     -32.246 -14.003  13.708  1.00  1.13           C  
ATOM    840  C   GLY A  56     -31.343 -15.214  13.679  1.00  1.13           C  
ATOM    841  O   GLY A  56     -30.168 -15.110  13.337  1.00  1.13           O  
ATOM    842  H   GLY A  56     -31.331 -13.167  11.979  1.00  1.13           H  
ATOM    843 1HA  GLY A  56     -32.372 -13.657  14.734  1.00  1.13           H  
ATOM    844 2HA  GLY A  56     -33.232 -14.263  13.325  1.00  1.13           H  
ATOM    845  N   LYS A  57     -31.880 -16.350  14.103  1.00  1.06           N  
ATOM    846  CA  LYS A  57     -31.115 -17.588  14.140  1.00  1.06           C  
ATOM    847  C   LYS A  57     -31.804 -18.731  13.404  1.00  1.06           C  
ATOM    848  O   LYS A  57     -31.238 -19.820  13.293  1.00  1.06           O  
ATOM    849  CB  LYS A  57     -30.838 -18.001  15.583  1.00  1.06           C  
ATOM    850  CG  LYS A  57     -29.959 -17.023  16.366  1.00  1.06           C  
ATOM    851  CD  LYS A  57     -29.688 -17.521  17.783  1.00  1.06           C  
ATOM    852  CE  LYS A  57     -28.804 -16.547  18.556  1.00  1.06           C  
ATOM    853  NZ  LYS A  57     -28.554 -17.007  19.952  1.00  1.06           N  
ATOM    854  H   LYS A  57     -32.842 -16.356  14.406  1.00  1.06           H  
ATOM    855  HA  LYS A  57     -30.158 -17.418  13.644  1.00  1.06           H  
ATOM    856 1HB  LYS A  57     -31.783 -18.109  16.118  1.00  1.06           H  
ATOM    857 2HB  LYS A  57     -30.346 -18.975  15.590  1.00  1.06           H  
ATOM    858 1HG  LYS A  57     -29.010 -16.895  15.842  1.00  1.06           H  
ATOM    859 2HG  LYS A  57     -30.451 -16.054  16.424  1.00  1.06           H  
ATOM    860 1HD  LYS A  57     -30.633 -17.644  18.316  1.00  1.06           H  
ATOM    861 2HD  LYS A  57     -29.189 -18.489  17.737  1.00  1.06           H  
ATOM    862 1HE  LYS A  57     -27.849 -16.448  18.041  1.00  1.06           H  
ATOM    863 2HE  LYS A  57     -29.290 -15.572  18.588  1.00  1.06           H  
ATOM    864 1HZ  LYS A  57     -27.967 -16.336  20.427  1.00  1.06           H  
ATOM    865 2HZ  LYS A  57     -29.434 -17.091  20.442  1.00  1.06           H  
ATOM    866 3HZ  LYS A  57     -28.092 -17.905  19.934  1.00  1.06           H  
ATOM    867  N   SER A  58     -33.054 -18.526  12.985  1.00  1.00           N  
ATOM    868  CA  SER A  58     -33.808 -19.620  12.380  1.00  1.00           C  
ATOM    869  C   SER A  58     -35.035 -19.175  11.596  1.00  1.00           C  
ATOM    870  O   SER A  58     -35.484 -18.032  11.711  1.00  1.00           O  
ATOM    871  CB  SER A  58     -34.278 -20.570  13.457  1.00  1.00           C  
ATOM    872  OG  SER A  58     -35.283 -19.995  14.247  1.00  1.00           O  
ATOM    873  H   SER A  58     -33.479 -17.619  13.076  1.00  1.00           H  
ATOM    874  HA  SER A  58     -33.148 -20.148  11.691  1.00  1.00           H  
ATOM    875 1HB  SER A  58     -34.661 -21.467  12.986  1.00  1.00           H  
ATOM    876 2HB  SER A  58     -33.448 -20.866  14.085  1.00  1.00           H  
ATOM    877  HG  SER A  58     -35.939 -19.662  13.622  1.00  1.00           H  
ATOM    878  N   ALA A  59     -35.621 -20.122  10.861  1.00  0.96           N  
ATOM    879  CA  ALA A  59     -36.871 -19.878  10.149  1.00  0.96           C  
ATOM    880  C   ALA A  59     -37.839 -21.044  10.282  1.00  0.96           C  
ATOM    881  O   ALA A  59     -37.434 -22.206  10.320  1.00  0.96           O  
ATOM    882  CB  ALA A  59     -36.615 -19.663   8.686  1.00  0.96           C  
ATOM    883  H   ALA A  59     -35.156 -21.027  10.791  1.00  0.96           H  
ATOM    884  HA  ALA A  59     -37.335 -18.990  10.576  1.00  0.96           H  
ATOM    885 1HB  ALA A  59     -37.558 -19.469   8.215  1.00  0.96           H  
ATOM    886 2HB  ALA A  59     -35.947 -18.837   8.534  1.00  0.96           H  
ATOM    887 3HB  ALA A  59     -36.184 -20.548   8.279  1.00  0.96           H  
ATOM    888  N   GLN A  60     -39.132 -20.725  10.307  1.00  0.97           N  
ATOM    889  CA  GLN A  60     -40.188 -21.733  10.389  1.00  0.97           C  
ATOM    890  C   GLN A  60     -40.970 -21.890   9.084  1.00  0.97           C  
ATOM    891  O   GLN A  60     -41.555 -20.927   8.574  1.00  0.97           O  
ATOM    892  CB  GLN A  60     -41.144 -21.381  11.528  1.00  0.97           C  
ATOM    893  CG  GLN A  60     -40.534 -21.457  12.919  1.00  0.97           C  
ATOM    894  CD  GLN A  60     -41.511 -21.011  14.016  1.00  0.97           C  
ATOM    895  OE1 GLN A  60     -41.892 -19.837  14.078  1.00  0.97           O  
ATOM    896  NE2 GLN A  60     -41.919 -21.942  14.876  1.00  0.97           N  
ATOM    897  H   GLN A  60     -39.396 -19.751  10.283  1.00  0.97           H  
ATOM    898  HA  GLN A  60     -39.728 -22.689  10.614  1.00  0.97           H  
ATOM    899 1HB  GLN A  60     -41.531 -20.374  11.381  1.00  0.97           H  
ATOM    900 2HB  GLN A  60     -41.996 -22.054  11.506  1.00  0.97           H  
ATOM    901 1HG  GLN A  60     -40.255 -22.493  13.112  1.00  0.97           H  
ATOM    902 2HG  GLN A  60     -39.654 -20.817  12.959  1.00  0.97           H  
ATOM    903 1HE2 GLN A  60     -42.564 -21.703  15.603  1.00  0.97           H  
ATOM    904 2HE2 GLN A  60     -41.597 -22.884  14.787  1.00  0.97           H  
ATOM    905  N   PHE A  61     -40.985 -23.107   8.552  1.00  1.02           N  
ATOM    906  CA  PHE A  61     -41.674 -23.396   7.299  1.00  1.02           C  
ATOM    907  C   PHE A  61     -42.839 -24.342   7.575  1.00  1.02           C  
ATOM    908  O   PHE A  61     -42.680 -25.285   8.333  1.00  1.02           O  
ATOM    909  CB  PHE A  61     -40.706 -24.124   6.393  1.00  1.02           C  
ATOM    910  CG  PHE A  61     -39.523 -23.344   5.939  1.00  1.02           C  
ATOM    911  CD1 PHE A  61     -38.418 -23.227   6.768  1.00  1.02           C  
ATOM    912  CD2 PHE A  61     -39.464 -22.794   4.673  1.00  1.02           C  
ATOM    913  CE1 PHE A  61     -37.305 -22.562   6.348  1.00  1.02           C  
ATOM    914  CE2 PHE A  61     -38.330 -22.134   4.248  1.00  1.02           C  
ATOM    915  CZ  PHE A  61     -37.252 -22.021   5.090  1.00  1.02           C  
ATOM    916  H   PHE A  61     -40.469 -23.850   9.028  1.00  1.02           H  
ATOM    917  HA  PHE A  61     -42.003 -22.461   6.858  1.00  1.02           H  
ATOM    918 1HB  PHE A  61     -40.336 -24.971   6.955  1.00  1.02           H  
ATOM    919 2HB  PHE A  61     -41.230 -24.508   5.517  1.00  1.02           H  
ATOM    920  HD1 PHE A  61     -38.445 -23.674   7.771  1.00  1.02           H  
ATOM    921  HD2 PHE A  61     -40.320 -22.899   4.006  1.00  1.02           H  
ATOM    922  HE1 PHE A  61     -36.454 -22.482   7.014  1.00  1.02           H  
ATOM    923  HE2 PHE A  61     -38.283 -21.707   3.246  1.00  1.02           H  
ATOM    924  HZ  PHE A  61     -36.358 -21.511   4.755  1.00  1.02           H  
ATOM    925  N   PRO A  62     -44.013 -24.173   6.978  1.00  1.13           N  
ATOM    926  CA  PRO A  62     -45.113 -25.092   7.167  1.00  1.13           C  
ATOM    927  C   PRO A  62     -44.858 -26.416   6.465  1.00  1.13           C  
ATOM    928  O   PRO A  62     -44.349 -26.435   5.340  1.00  1.13           O  
ATOM    929  CB  PRO A  62     -46.284 -24.328   6.549  1.00  1.13           C  
ATOM    930  CG  PRO A  62     -45.638 -23.412   5.507  1.00  1.13           C  
ATOM    931  CD  PRO A  62     -44.276 -23.042   6.092  1.00  1.13           C  
ATOM    932  HA  PRO A  62     -45.282 -25.255   8.239  1.00  1.13           H  
ATOM    933 1HB  PRO A  62     -46.999 -25.040   6.110  1.00  1.13           H  
ATOM    934 2HB  PRO A  62     -46.822 -23.776   7.335  1.00  1.13           H  
ATOM    935 1HG  PRO A  62     -45.554 -23.942   4.546  1.00  1.13           H  
ATOM    936 2HG  PRO A  62     -46.278 -22.534   5.329  1.00  1.13           H  
ATOM    937 1HD  PRO A  62     -43.533 -22.995   5.282  1.00  1.13           H  
ATOM    938 2HD  PRO A  62     -44.338 -22.103   6.671  1.00  1.13           H  
ATOM    939  N   VAL A  63     -45.301 -27.496   7.094  1.00  1.28           N  
ATOM    940  CA  VAL A  63     -45.273 -28.840   6.543  1.00  1.28           C  
ATOM    941  C   VAL A  63     -46.652 -29.471   6.724  1.00  1.28           C  
ATOM    942  O   VAL A  63     -47.240 -29.394   7.806  1.00  1.28           O  
ATOM    943  CB  VAL A  63     -44.219 -29.710   7.258  1.00  1.28           C  
ATOM    944  CG1 VAL A  63     -44.217 -31.109   6.639  1.00  1.28           C  
ATOM    945  CG2 VAL A  63     -42.833 -29.037   7.180  1.00  1.28           C  
ATOM    946  H   VAL A  63     -45.634 -27.397   8.046  1.00  1.28           H  
ATOM    947  HA  VAL A  63     -45.037 -28.788   5.481  1.00  1.28           H  
ATOM    948  HB  VAL A  63     -44.492 -29.823   8.309  1.00  1.28           H  
ATOM    949 1HG1 VAL A  63     -43.485 -31.738   7.134  1.00  1.28           H  
ATOM    950 2HG1 VAL A  63     -45.195 -31.556   6.743  1.00  1.28           H  
ATOM    951 3HG1 VAL A  63     -43.960 -31.031   5.585  1.00  1.28           H  
ATOM    952 1HG2 VAL A  63     -42.102 -29.662   7.688  1.00  1.28           H  
ATOM    953 2HG2 VAL A  63     -42.544 -28.918   6.138  1.00  1.28           H  
ATOM    954 3HG2 VAL A  63     -42.867 -28.058   7.660  1.00  1.28           H  
ATOM    955  N   MET A  64     -47.197 -30.098   5.694  1.00  1.49           N  
ATOM    956  CA  MET A  64     -48.503 -30.713   5.900  1.00  1.49           C  
ATOM    957  C   MET A  64     -48.633 -32.029   5.190  1.00  1.49           C  
ATOM    958  O   MET A  64     -47.900 -32.313   4.241  1.00  1.49           O  
ATOM    959  CB  MET A  64     -49.624 -29.805   5.441  1.00  1.49           C  
ATOM    960  CG  MET A  64     -49.667 -29.537   3.965  1.00  1.49           C  
ATOM    961  SD  MET A  64     -51.093 -28.555   3.524  1.00  1.49           S  
ATOM    962  CE  MET A  64     -52.356 -29.802   3.770  1.00  1.49           C  
ATOM    963  H   MET A  64     -46.723 -30.157   4.803  1.00  1.49           H  
ATOM    964  HA  MET A  64     -48.635 -30.918   6.962  1.00  1.49           H  
ATOM    965 1HB  MET A  64     -50.582 -30.238   5.738  1.00  1.49           H  
ATOM    966 2HB  MET A  64     -49.530 -28.852   5.950  1.00  1.49           H  
ATOM    967 1HG  MET A  64     -48.766 -29.015   3.651  1.00  1.49           H  
ATOM    968 2HG  MET A  64     -49.724 -30.492   3.432  1.00  1.49           H  
ATOM    969 1HE  MET A  64     -53.333 -29.383   3.542  1.00  1.49           H  
ATOM    970 2HE  MET A  64     -52.157 -30.648   3.110  1.00  1.49           H  
ATOM    971 3HE  MET A  64     -52.337 -30.148   4.806  1.00  1.49           H  
ATOM    972  N   GLY A  65     -49.582 -32.826   5.661  1.00  1.73           N  
ATOM    973  CA  GLY A  65     -49.827 -34.132   5.070  1.00  1.73           C  
ATOM    974  C   GLY A  65     -50.723 -34.094   3.853  1.00  1.73           C  
ATOM    975  O   GLY A  65     -51.088 -33.030   3.352  1.00  1.73           O  
ATOM    976  H   GLY A  65     -50.125 -32.510   6.470  1.00  1.73           H  
ATOM    977 1HA  GLY A  65     -48.883 -34.587   4.785  1.00  1.73           H  
ATOM    978 2HA  GLY A  65     -50.272 -34.779   5.820  1.00  1.73           H  
ATOM    979  N   ARG A  66     -51.087 -35.280   3.384  1.00  1.98           N  
ATOM    980  CA  ARG A  66     -51.932 -35.406   2.199  1.00  1.98           C  
ATOM    981  C   ARG A  66     -53.417 -35.333   2.533  1.00  1.98           C  
ATOM    982  O   ARG A  66     -53.893 -35.985   3.465  1.00  1.98           O  
ATOM    983  CB  ARG A  66     -51.633 -36.688   1.435  1.00  1.98           C  
ATOM    984  CG  ARG A  66     -52.554 -36.923   0.232  1.00  1.98           C  
ATOM    985  CD  ARG A  66     -52.306 -35.960  -0.882  1.00  1.98           C  
ATOM    986  NE  ARG A  66     -53.273 -36.140  -1.952  1.00  1.98           N  
ATOM    987  CZ  ARG A  66     -53.342 -35.401  -3.073  1.00  1.98           C  
ATOM    988  NH1 ARG A  66     -52.480 -34.431  -3.286  1.00  1.98           N  
ATOM    989  NH2 ARG A  66     -54.285 -35.652  -3.961  1.00  1.98           N  
ATOM    990  H   ARG A  66     -50.733 -36.112   3.866  1.00  1.98           H  
ATOM    991  HA  ARG A  66     -51.701 -34.573   1.534  1.00  1.98           H  
ATOM    992 1HB  ARG A  66     -50.604 -36.671   1.073  1.00  1.98           H  
ATOM    993 2HB  ARG A  66     -51.734 -37.543   2.103  1.00  1.98           H  
ATOM    994 1HG  ARG A  66     -52.372 -37.922  -0.154  1.00  1.98           H  
ATOM    995 2HG  ARG A  66     -53.599 -36.851   0.530  1.00  1.98           H  
ATOM    996 1HD  ARG A  66     -52.398 -34.944  -0.514  1.00  1.98           H  
ATOM    997 2HD  ARG A  66     -51.312 -36.107  -1.286  1.00  1.98           H  
ATOM    998  HE  ARG A  66     -53.969 -36.864  -1.827  1.00  1.98           H  
ATOM    999 1HH1 ARG A  66     -51.763 -34.240  -2.603  1.00  1.98           H  
ATOM   1000 2HH1 ARG A  66     -52.537 -33.880  -4.129  1.00  1.98           H  
ATOM   1001 1HH2 ARG A  66     -54.946 -36.398  -3.792  1.00  1.98           H  
ATOM   1002 2HH2 ARG A  66     -54.347 -35.101  -4.800  1.00  1.98           H  
ATOM   1003  N   THR A  67     -54.142 -34.517   1.769  1.00  2.22           N  
ATOM   1004  CA  THR A  67     -55.568 -34.330   1.967  1.00  2.22           C  
ATOM   1005  C   THR A  67     -56.358 -34.935   0.806  1.00  2.22           C  
ATOM   1006  O   THR A  67     -55.773 -35.312  -0.214  1.00  2.22           O  
ATOM   1007  CB  THR A  67     -55.873 -32.834   2.064  1.00  2.22           C  
ATOM   1008  OG1 THR A  67     -55.710 -32.215   0.782  1.00  2.22           O  
ATOM   1009  CG2 THR A  67     -54.856 -32.222   2.991  1.00  2.22           C  
ATOM   1010  H   THR A  67     -53.683 -34.000   1.034  1.00  2.22           H  
ATOM   1011  HA  THR A  67     -55.871 -34.825   2.891  1.00  2.22           H  
ATOM   1012  HB  THR A  67     -56.884 -32.676   2.438  1.00  2.22           H  
ATOM   1013  HG1 THR A  67     -56.382 -32.555   0.179  1.00  2.22           H  
ATOM   1014 1HG2 THR A  67     -55.040 -31.155   3.084  1.00  2.22           H  
ATOM   1015 2HG2 THR A  67     -54.924 -32.693   3.952  1.00  2.22           H  
ATOM   1016 3HG2 THR A  67     -53.856 -32.383   2.595  1.00  2.22           H  
ATOM   1017  N   SER A  68     -57.681 -35.007   0.956  1.00  2.47           N  
ATOM   1018  CA  SER A  68     -58.560 -35.518  -0.096  1.00  2.47           C  
ATOM   1019  C   SER A  68     -59.829 -34.677  -0.225  1.00  2.47           C  
ATOM   1020  O   SER A  68     -60.257 -34.043   0.737  1.00  2.47           O  
ATOM   1021  CB  SER A  68     -58.929 -36.962   0.190  1.00  2.47           C  
ATOM   1022  OG  SER A  68     -57.794 -37.778   0.222  1.00  2.47           O  
ATOM   1023  H   SER A  68     -58.091 -34.694   1.823  1.00  2.47           H  
ATOM   1024  HA  SER A  68     -58.025 -35.474  -1.045  1.00  2.47           H  
ATOM   1025 1HB  SER A  68     -59.444 -37.022   1.145  1.00  2.47           H  
ATOM   1026 2HB  SER A  68     -59.617 -37.320  -0.575  1.00  2.47           H  
ATOM   1027  HG  SER A  68     -57.331 -37.627  -0.610  1.00  2.47           H  
ATOM   1028  N   GLY A  69     -60.437 -34.694  -1.417  1.00  2.85           N  
ATOM   1029  CA  GLY A  69     -61.713 -34.011  -1.682  1.00  2.85           C  
ATOM   1030  C   GLY A  69     -62.858 -34.554  -0.826  1.00  2.85           C  
ATOM   1031  O   GLY A  69     -63.577 -33.797  -0.185  1.00  2.85           O  
ATOM   1032  H   GLY A  69     -60.006 -35.216  -2.166  1.00  2.85           H  
ATOM   1033 1HA  GLY A  69     -61.596 -32.943  -1.492  1.00  2.85           H  
ATOM   1034 2HA  GLY A  69     -61.966 -34.118  -2.736  1.00  2.85           H  
ATOM   1035  N   VAL A  70     -63.005 -35.882  -0.850  1.00  3.50           N  
ATOM   1036  CA  VAL A  70     -64.016 -36.656  -0.118  1.00  3.50           C  
ATOM   1037  C   VAL A  70     -65.478 -36.382  -0.482  1.00  3.50           C  
ATOM   1038  O   VAL A  70     -66.022 -35.317  -0.205  1.00  3.50           O  
ATOM   1039  CB  VAL A  70     -63.868 -36.434   1.398  1.00  3.50           C  
ATOM   1040  CG1 VAL A  70     -64.947 -37.192   2.111  1.00  3.50           C  
ATOM   1041  CG2 VAL A  70     -62.495 -36.873   1.851  1.00  3.50           C  
ATOM   1042  H   VAL A  70     -62.354 -36.397  -1.420  1.00  3.50           H  
ATOM   1043  HA  VAL A  70     -63.820 -37.710  -0.316  1.00  3.50           H  
ATOM   1044  HB  VAL A  70     -64.005 -35.381   1.638  1.00  3.50           H  
ATOM   1045 1HG1 VAL A  70     -64.844 -37.042   3.156  1.00  3.50           H  
ATOM   1046 2HG1 VAL A  70     -65.922 -36.836   1.783  1.00  3.50           H  
ATOM   1047 3HG1 VAL A  70     -64.857 -38.253   1.892  1.00  3.50           H  
ATOM   1048 1HG2 VAL A  70     -62.397 -36.713   2.922  1.00  3.50           H  
ATOM   1049 2HG2 VAL A  70     -62.354 -37.929   1.625  1.00  3.50           H  
ATOM   1050 3HG2 VAL A  70     -61.747 -36.289   1.334  1.00  3.50           H  
ATOM   1051  N   TYR A  71     -66.135 -37.371  -1.086  1.00  4.62           N  
ATOM   1052  CA  TYR A  71     -67.560 -37.228  -1.363  1.00  4.62           C  
ATOM   1053  C   TYR A  71     -68.333 -37.059  -0.070  1.00  4.62           C  
ATOM   1054  O   TYR A  71     -68.141 -37.832   0.870  1.00  4.62           O  
ATOM   1055  CB  TYR A  71     -68.123 -38.441  -2.103  1.00  4.62           C  
ATOM   1056  CG  TYR A  71     -69.633 -38.339  -2.317  1.00  4.62           C  
ATOM   1057  CD1 TYR A  71     -70.152 -37.523  -3.308  1.00  4.62           C  
ATOM   1058  CD2 TYR A  71     -70.497 -39.059  -1.488  1.00  4.62           C  
ATOM   1059  CE1 TYR A  71     -71.524 -37.430  -3.477  1.00  4.62           C  
ATOM   1060  CE2 TYR A  71     -71.865 -38.963  -1.657  1.00  4.62           C  
ATOM   1061  CZ  TYR A  71     -72.380 -38.154  -2.647  1.00  4.62           C  
ATOM   1062  OH  TYR A  71     -73.745 -38.058  -2.822  1.00  4.62           O  
ATOM   1063  H   TYR A  71     -65.655 -38.226  -1.323  1.00  4.62           H  
ATOM   1064  HA  TYR A  71     -67.713 -36.332  -1.965  1.00  4.62           H  
ATOM   1065 1HB  TYR A  71     -67.642 -38.536  -3.077  1.00  4.62           H  
ATOM   1066 2HB  TYR A  71     -67.916 -39.348  -1.537  1.00  4.62           H  
ATOM   1067  HD1 TYR A  71     -69.482 -36.956  -3.953  1.00  4.62           H  
ATOM   1068  HD2 TYR A  71     -70.091 -39.694  -0.702  1.00  4.62           H  
ATOM   1069  HE1 TYR A  71     -71.932 -36.789  -4.257  1.00  4.62           H  
ATOM   1070  HE2 TYR A  71     -72.536 -39.524  -1.007  1.00  4.62           H  
ATOM   1071  HH  TYR A  71     -73.931 -37.426  -3.520  1.00  4.62           H  
ATOM   1072  N   LEU A  72     -69.222 -36.078  -0.039  1.00  6.49           N  
ATOM   1073  CA  LEU A  72     -70.047 -35.857   1.133  1.00  6.49           C  
ATOM   1074  C   LEU A  72     -71.493 -36.207   0.863  1.00  6.49           C  
ATOM   1075  O   LEU A  72     -72.036 -35.853  -0.185  1.00  6.49           O  
ATOM   1076  CB  LEU A  72     -69.999 -34.380   1.515  1.00  6.49           C  
ATOM   1077  CG  LEU A  72     -68.641 -33.817   1.810  1.00  6.49           C  
ATOM   1078  CD1 LEU A  72     -68.772 -32.363   2.063  1.00  6.49           C  
ATOM   1079  CD2 LEU A  72     -68.061 -34.498   2.999  1.00  6.49           C  
ATOM   1080  H   LEU A  72     -69.322 -35.475  -0.841  1.00  6.49           H  
ATOM   1081  HA  LEU A  72     -69.683 -36.474   1.956  1.00  6.49           H  
ATOM   1082 1HB  LEU A  72     -70.428 -33.802   0.701  1.00  6.49           H  
ATOM   1083 2HB  LEU A  72     -70.626 -34.231   2.400  1.00  6.49           H  
ATOM   1084  HG  LEU A  72     -67.983 -33.962   0.950  1.00  6.49           H  
ATOM   1085 1HD1 LEU A  72     -67.803 -31.974   2.259  1.00  6.49           H  
ATOM   1086 2HD1 LEU A  72     -69.192 -31.875   1.185  1.00  6.49           H  
ATOM   1087 3HD1 LEU A  72     -69.425 -32.198   2.922  1.00  6.49           H  
ATOM   1088 1HD2 LEU A  72     -67.087 -34.074   3.190  1.00  6.49           H  
ATOM   1089 2HD2 LEU A  72     -68.709 -34.347   3.867  1.00  6.49           H  
ATOM   1090 3HD2 LEU A  72     -67.966 -35.565   2.797  1.00  6.49           H  
ATOM   1091  N   ALA A  73     -72.148 -36.825   1.829  1.00  9.12           N  
ATOM   1092  CA  ALA A  73     -73.574 -37.022   1.708  1.00  9.12           C  
ATOM   1093  C   ALA A  73     -74.189 -35.644   1.935  1.00  9.12           C  
ATOM   1094  O   ALA A  73     -73.533 -34.800   2.544  1.00  9.12           O  
ATOM   1095  CB  ALA A  73     -74.079 -38.051   2.708  1.00  9.12           C  
ATOM   1096  H   ALA A  73     -71.661 -37.149   2.673  1.00  9.12           H  
ATOM   1097  HA  ALA A  73     -73.787 -37.366   0.699  1.00  9.12           H  
ATOM   1098 1HB  ALA A  73     -75.144 -38.192   2.623  1.00  9.12           H  
ATOM   1099 2HB  ALA A  73     -73.579 -39.002   2.523  1.00  9.12           H  
ATOM   1100 3HB  ALA A  73     -73.847 -37.719   3.706  1.00  9.12           H  
ATOM   1101  N   PRO A  74     -75.413 -35.354   1.477  1.00 11.75           N  
ATOM   1102  CA  PRO A  74     -76.120 -34.103   1.726  1.00 11.75           C  
ATOM   1103  C   PRO A  74     -76.121 -33.692   3.204  1.00 11.75           C  
ATOM   1104  O   PRO A  74     -76.178 -32.504   3.520  1.00 11.75           O  
ATOM   1105  CB  PRO A  74     -77.531 -34.437   1.232  1.00 11.75           C  
ATOM   1106  CG  PRO A  74     -77.308 -35.454   0.130  1.00 11.75           C  
ATOM   1107  CD  PRO A  74     -76.150 -36.304   0.610  1.00 11.75           C  
ATOM   1108  HA  PRO A  74     -75.669 -33.312   1.109  1.00 11.75           H  
ATOM   1109 1HB  PRO A  74     -78.137 -34.827   2.064  1.00 11.75           H  
ATOM   1110 2HB  PRO A  74     -78.027 -33.523   0.877  1.00 11.75           H  
ATOM   1111 1HG  PRO A  74     -78.224 -36.042  -0.035  1.00 11.75           H  
ATOM   1112 2HG  PRO A  74     -77.087 -34.939  -0.817  1.00 11.75           H  
ATOM   1113 1HD  PRO A  74     -76.525 -37.163   1.170  1.00 11.75           H  
ATOM   1114 2HD  PRO A  74     -75.554 -36.594  -0.267  1.00 11.75           H  
ATOM   1115  N   GLY A  75     -76.078 -34.671   4.111  1.00 13.01           N  
ATOM   1116  CA  GLY A  75     -76.079 -34.405   5.543  1.00 13.01           C  
ATOM   1117  C   GLY A  75     -74.682 -34.274   6.182  1.00 13.01           C  
ATOM   1118  O   GLY A  75     -74.588 -34.187   7.409  1.00 13.01           O  
ATOM   1119  H   GLY A  75     -76.036 -35.630   3.807  1.00 13.01           H  
ATOM   1120 1HA  GLY A  75     -76.643 -33.491   5.730  1.00 13.01           H  
ATOM   1121 2HA  GLY A  75     -76.622 -35.206   6.044  1.00 13.01           H  
ATOM   1122  N   GLU A  76     -73.603 -34.279   5.384  1.00 12.02           N  
ATOM   1123  CA  GLU A  76     -72.253 -34.219   5.962  1.00 12.02           C  
ATOM   1124  C   GLU A  76     -71.502 -32.923   5.660  1.00 12.02           C  
ATOM   1125  O   GLU A  76     -71.574 -32.376   4.560  1.00 12.02           O  
ATOM   1126  CB  GLU A  76     -71.405 -35.387   5.458  1.00 12.02           C  
ATOM   1127  CG  GLU A  76     -71.877 -36.759   5.887  1.00 12.02           C  
ATOM   1128  CD  GLU A  76     -70.991 -37.864   5.356  1.00 12.02           C  
ATOM   1129  OE1 GLU A  76     -70.908 -38.037   4.157  1.00 12.02           O  
ATOM   1130  OE2 GLU A  76     -70.377 -38.538   6.162  1.00 12.02           O  
ATOM   1131  H   GLU A  76     -73.710 -34.341   4.373  1.00 12.02           H  
ATOM   1132  HA  GLU A  76     -72.341 -34.304   7.045  1.00 12.02           H  
ATOM   1133 1HB  GLU A  76     -71.397 -35.375   4.370  1.00 12.02           H  
ATOM   1134 2HB  GLU A  76     -70.374 -35.259   5.791  1.00 12.02           H  
ATOM   1135 1HG  GLU A  76     -71.875 -36.800   6.975  1.00 12.02           H  
ATOM   1136 2HG  GLU A  76     -72.894 -36.902   5.557  1.00 12.02           H  
ATOM   1137  N   ARG A  77     -70.737 -32.462   6.650  1.00  9.47           N  
ATOM   1138  CA  ARG A  77     -69.890 -31.283   6.506  1.00  9.47           C  
ATOM   1139  C   ARG A  77     -68.469 -31.684   6.123  1.00  9.47           C  
ATOM   1140  O   ARG A  77     -67.908 -32.621   6.690  1.00  9.47           O  
ATOM   1141  CB  ARG A  77     -69.848 -30.503   7.814  1.00  9.47           C  
ATOM   1142  CG  ARG A  77     -71.197 -29.984   8.282  1.00  9.47           C  
ATOM   1143  CD  ARG A  77     -71.108 -29.205   9.560  1.00  9.47           C  
ATOM   1144  NE  ARG A  77     -70.638 -30.017  10.686  1.00  9.47           N  
ATOM   1145  CZ  ARG A  77     -70.720 -29.669  11.975  1.00  9.47           C  
ATOM   1146  NH1 ARG A  77     -71.287 -28.536  12.349  1.00  9.47           N  
ATOM   1147  NH2 ARG A  77     -70.216 -30.499  12.851  1.00  9.47           N  
ATOM   1148  H   ARG A  77     -70.742 -32.952   7.535  1.00  9.47           H  
ATOM   1149  HA  ARG A  77     -70.302 -30.646   5.721  1.00  9.47           H  
ATOM   1150 1HB  ARG A  77     -69.444 -31.139   8.609  1.00  9.47           H  
ATOM   1151 2HB  ARG A  77     -69.179 -29.648   7.711  1.00  9.47           H  
ATOM   1152 1HG  ARG A  77     -71.617 -29.334   7.514  1.00  9.47           H  
ATOM   1153 2HG  ARG A  77     -71.869 -30.829   8.447  1.00  9.47           H  
ATOM   1154 1HD  ARG A  77     -70.412 -28.377   9.428  1.00  9.47           H  
ATOM   1155 2HD  ARG A  77     -72.091 -28.814   9.812  1.00  9.47           H  
ATOM   1156  HE  ARG A  77     -70.155 -30.916  10.505  1.00  9.47           H  
ATOM   1157 1HH1 ARG A  77     -71.671 -27.910  11.655  1.00  9.47           H  
ATOM   1158 2HH1 ARG A  77     -71.337 -28.296  13.328  1.00  9.47           H  
ATOM   1159 1HH2 ARG A  77     -69.768 -31.362  12.483  1.00  9.47           H  
ATOM   1160 2HH2 ARG A  77     -70.245 -30.299  13.834  1.00  9.47           H  
ATOM   1161  N   LEU A  78     -67.842 -30.928   5.229  1.00  6.77           N  
ATOM   1162  CA  LEU A  78     -66.458 -31.215   4.846  1.00  6.77           C  
ATOM   1163  C   LEU A  78     -65.502 -31.134   6.030  1.00  6.77           C  
ATOM   1164  O   LEU A  78     -64.518 -31.876   6.112  1.00  6.77           O  
ATOM   1165  CB  LEU A  78     -65.983 -30.272   3.747  1.00  6.77           C  
ATOM   1166  CG  LEU A  78     -64.632 -30.625   3.162  1.00  6.77           C  
ATOM   1167  CD1 LEU A  78     -64.668 -32.062   2.600  1.00  6.77           C  
ATOM   1168  CD2 LEU A  78     -64.310 -29.641   2.067  1.00  6.77           C  
ATOM   1169  H   LEU A  78     -68.335 -30.165   4.786  1.00  6.77           H  
ATOM   1170  HA  LEU A  78     -66.419 -32.230   4.460  1.00  6.77           H  
ATOM   1171 1HB  LEU A  78     -66.705 -30.224   2.952  1.00  6.77           H  
ATOM   1172 2HB  LEU A  78     -65.890 -29.273   4.174  1.00  6.77           H  
ATOM   1173  HG  LEU A  78     -63.881 -30.577   3.933  1.00  6.77           H  
ATOM   1174 1HD1 LEU A  78     -63.693 -32.322   2.177  1.00  6.77           H  
ATOM   1175 2HD1 LEU A  78     -64.907 -32.759   3.396  1.00  6.77           H  
ATOM   1176 3HD1 LEU A  78     -65.422 -32.141   1.816  1.00  6.77           H  
ATOM   1177 1HD2 LEU A  78     -63.341 -29.884   1.636  1.00  6.77           H  
ATOM   1178 2HD2 LEU A  78     -65.075 -29.699   1.292  1.00  6.77           H  
ATOM   1179 3HD2 LEU A  78     -64.289 -28.634   2.481  1.00  6.77           H  
ATOM   1180  N   SER A  79     -65.788 -30.233   6.961  1.00  4.79           N  
ATOM   1181  CA  SER A  79     -64.923 -30.054   8.113  1.00  4.79           C  
ATOM   1182  C   SER A  79     -64.827 -31.313   8.981  1.00  4.79           C  
ATOM   1183  O   SER A  79     -63.838 -31.494   9.689  1.00  4.79           O  
ATOM   1184  CB  SER A  79     -65.400 -28.882   8.945  1.00  4.79           C  
ATOM   1185  OG  SER A  79     -66.652 -29.143   9.510  1.00  4.79           O  
ATOM   1186  H   SER A  79     -66.610 -29.659   6.856  1.00  4.79           H  
ATOM   1187  HA  SER A  79     -63.924 -29.819   7.747  1.00  4.79           H  
ATOM   1188 1HB  SER A  79     -64.678 -28.685   9.736  1.00  4.79           H  
ATOM   1189 2HB  SER A  79     -65.458 -27.989   8.323  1.00  4.79           H  
ATOM   1190  HG  SER A  79     -66.576 -30.017   9.925  1.00  4.79           H  
ATOM   1191  N   ASP A  80     -65.802 -32.228   8.882  1.00  3.60           N  
ATOM   1192  CA  ASP A  80     -65.763 -33.431   9.703  1.00  3.60           C  
ATOM   1193  C   ASP A  80     -65.035 -34.560   8.985  1.00  3.60           C  
ATOM   1194  O   ASP A  80     -64.934 -35.677   9.498  1.00  3.60           O  
ATOM   1195  CB  ASP A  80     -67.168 -33.844  10.136  1.00  3.60           C  
ATOM   1196  CG  ASP A  80     -67.789 -32.828  11.151  1.00  3.60           C  
ATOM   1197  OD1 ASP A  80     -67.067 -32.357  12.034  1.00  3.60           O  
ATOM   1198  OD2 ASP A  80     -68.967 -32.524  11.034  1.00  3.60           O  
ATOM   1199  H   ASP A  80     -66.578 -32.108   8.229  1.00  3.60           H  
ATOM   1200  HA  ASP A  80     -65.202 -33.207  10.607  1.00  3.60           H  
ATOM   1201 1HB  ASP A  80     -67.811 -33.901   9.251  1.00  3.60           H  
ATOM   1202 2HB  ASP A  80     -67.137 -34.835  10.589  1.00  3.60           H  
ATOM   1203  N   LYS A  81     -64.522 -34.250   7.795  1.00  2.92           N  
ATOM   1204  CA  LYS A  81     -63.727 -35.170   7.009  1.00  2.92           C  
ATOM   1205  C   LYS A  81     -62.286 -34.672   7.066  1.00  2.92           C  
ATOM   1206  O   LYS A  81     -61.340 -35.458   7.075  1.00  2.92           O  
ATOM   1207  CB  LYS A  81     -64.230 -35.211   5.578  1.00  2.92           C  
ATOM   1208  CG  LYS A  81     -65.681 -35.621   5.459  1.00  2.92           C  
ATOM   1209  CD  LYS A  81     -65.924 -37.040   5.951  1.00  2.92           C  
ATOM   1210  CE  LYS A  81     -67.377 -37.441   5.753  1.00  2.92           C  
ATOM   1211  NZ  LYS A  81     -67.651 -38.831   6.222  1.00  2.92           N  
ATOM   1212  H   LYS A  81     -64.669 -33.324   7.407  1.00  2.92           H  
ATOM   1213  HA  LYS A  81     -63.770 -36.164   7.451  1.00  2.92           H  
ATOM   1214 1HB  LYS A  81     -64.115 -34.229   5.125  1.00  2.92           H  
ATOM   1215 2HB  LYS A  81     -63.627 -35.908   5.003  1.00  2.92           H  
ATOM   1216 1HG  LYS A  81     -66.308 -34.922   6.025  1.00  2.92           H  
ATOM   1217 2HG  LYS A  81     -65.962 -35.568   4.435  1.00  2.92           H  
ATOM   1218 1HD  LYS A  81     -65.279 -37.739   5.420  1.00  2.92           H  
ATOM   1219 2HD  LYS A  81     -65.691 -37.094   7.016  1.00  2.92           H  
ATOM   1220 1HE  LYS A  81     -68.006 -36.753   6.318  1.00  2.92           H  
ATOM   1221 2HE  LYS A  81     -67.639 -37.367   4.695  1.00  2.92           H  
ATOM   1222 1HZ  LYS A  81     -68.649 -39.010   6.079  1.00  2.92           H  
ATOM   1223 2HZ  LYS A  81     -67.103 -39.492   5.700  1.00  2.92           H  
ATOM   1224 3HZ  LYS A  81     -67.439 -38.908   7.201  1.00  2.92           H  
ATOM   1225  N   ARG A  82     -62.134 -33.340   7.121  1.00  2.55           N  
ATOM   1226  CA  ARG A  82     -60.819 -32.709   7.216  1.00  2.55           C  
ATOM   1227  C   ARG A  82     -60.135 -32.942   8.563  1.00  2.55           C  
ATOM   1228  O   ARG A  82     -58.909 -33.045   8.623  1.00  2.55           O  
ATOM   1229  CB  ARG A  82     -60.894 -31.221   6.940  1.00  2.55           C  
ATOM   1230  CG  ARG A  82     -61.144 -30.859   5.485  1.00  2.55           C  
ATOM   1231  CD  ARG A  82     -61.230 -29.389   5.301  1.00  2.55           C  
ATOM   1232  NE  ARG A  82     -61.328 -29.011   3.899  1.00  2.55           N  
ATOM   1233  CZ  ARG A  82     -61.491 -27.745   3.459  1.00  2.55           C  
ATOM   1234  NH1 ARG A  82     -61.584 -26.756   4.320  1.00  2.55           N  
ATOM   1235  NH2 ARG A  82     -61.552 -27.495   2.162  1.00  2.55           N  
ATOM   1236  H   ARG A  82     -62.960 -32.751   7.059  1.00  2.55           H  
ATOM   1237  HA  ARG A  82     -60.191 -33.152   6.446  1.00  2.55           H  
ATOM   1238 1HB  ARG A  82     -61.699 -30.793   7.532  1.00  2.55           H  
ATOM   1239 2HB  ARG A  82     -59.968 -30.744   7.254  1.00  2.55           H  
ATOM   1240 1HG  ARG A  82     -60.332 -31.241   4.867  1.00  2.55           H  
ATOM   1241 2HG  ARG A  82     -62.080 -31.312   5.171  1.00  2.55           H  
ATOM   1242 1HD  ARG A  82     -62.119 -29.018   5.813  1.00  2.55           H  
ATOM   1243 2HD  ARG A  82     -60.344 -28.917   5.721  1.00  2.55           H  
ATOM   1244  HE  ARG A  82     -61.262 -29.748   3.207  1.00  2.55           H  
ATOM   1245 1HH1 ARG A  82     -61.535 -26.942   5.311  1.00  2.55           H  
ATOM   1246 2HH1 ARG A  82     -61.703 -25.809   3.990  1.00  2.55           H  
ATOM   1247 1HH2 ARG A  82     -61.472 -28.252   1.495  1.00  2.55           H  
ATOM   1248 2HH2 ARG A  82     -61.671 -26.547   1.837  1.00  2.55           H  
ATOM   1249  N   LYS A  83     -60.908 -33.038   9.643  1.00  2.32           N  
ATOM   1250  CA  LYS A  83     -60.290 -33.295  10.939  1.00  2.32           C  
ATOM   1251  C   LYS A  83     -59.422 -34.544  10.834  1.00  2.32           C  
ATOM   1252  O   LYS A  83     -59.866 -35.587  10.361  1.00  2.32           O  
ATOM   1253  CB  LYS A  83     -61.378 -33.459  11.998  1.00  2.32           C  
ATOM   1254  CG  LYS A  83     -62.082 -32.165  12.333  1.00  2.32           C  
ATOM   1255  CD  LYS A  83     -63.314 -32.379  13.193  1.00  2.32           C  
ATOM   1256  CE  LYS A  83     -64.019 -31.055  13.456  1.00  2.32           C  
ATOM   1257  NZ  LYS A  83     -65.357 -31.244  14.077  1.00  2.32           N  
ATOM   1258  H   LYS A  83     -61.917 -32.891   9.573  1.00  2.32           H  
ATOM   1259  HA  LYS A  83     -59.653 -32.451  11.202  1.00  2.32           H  
ATOM   1260 1HB  LYS A  83     -62.131 -34.166  11.640  1.00  2.32           H  
ATOM   1261 2HB  LYS A  83     -60.946 -33.866  12.912  1.00  2.32           H  
ATOM   1262 1HG  LYS A  83     -61.390 -31.536  12.892  1.00  2.32           H  
ATOM   1263 2HG  LYS A  83     -62.336 -31.646  11.439  1.00  2.32           H  
ATOM   1264 1HD  LYS A  83     -64.008 -33.048  12.681  1.00  2.32           H  
ATOM   1265 2HD  LYS A  83     -63.032 -32.830  14.141  1.00  2.32           H  
ATOM   1266 1HE  LYS A  83     -63.401 -30.464  14.128  1.00  2.32           H  
ATOM   1267 2HE  LYS A  83     -64.140 -30.515  12.514  1.00  2.32           H  
ATOM   1268 1HZ  LYS A  83     -65.783 -30.349  14.235  1.00  2.32           H  
ATOM   1269 2HZ  LYS A  83     -65.959 -31.785  13.414  1.00  2.32           H  
ATOM   1270 3HZ  LYS A  83     -65.273 -31.739  14.948  1.00  2.32           H  
ATOM   1271  N   GLY A  84     -58.191 -34.437  11.317  1.00  2.12           N  
ATOM   1272  CA  GLY A  84     -57.217 -35.519  11.238  1.00  2.12           C  
ATOM   1273  C   GLY A  84     -56.055 -35.117  10.325  1.00  2.12           C  
ATOM   1274  O   GLY A  84     -54.949 -35.649  10.447  1.00  2.12           O  
ATOM   1275  H   GLY A  84     -57.900 -33.553  11.710  1.00  2.12           H  
ATOM   1276 1HA  GLY A  84     -56.843 -35.750  12.234  1.00  2.12           H  
ATOM   1277 2HA  GLY A  84     -57.695 -36.418  10.853  1.00  2.12           H  
ATOM   1278  N   ILE A  85     -56.284 -34.134   9.451  1.00  1.90           N  
ATOM   1279  CA  ILE A  85     -55.203 -33.614   8.614  1.00  1.90           C  
ATOM   1280  C   ILE A  85     -54.315 -32.785   9.517  1.00  1.90           C  
ATOM   1281  O   ILE A  85     -54.813 -31.946  10.270  1.00  1.90           O  
ATOM   1282  CB  ILE A  85     -55.719 -32.698   7.482  1.00  1.90           C  
ATOM   1283  CG1 ILE A  85     -56.601 -33.477   6.503  1.00  1.90           C  
ATOM   1284  CG2 ILE A  85     -54.507 -32.063   6.732  1.00  1.90           C  
ATOM   1285  CD1 ILE A  85     -57.394 -32.573   5.579  1.00  1.90           C  
ATOM   1286  H   ILE A  85     -57.226 -33.750   9.347  1.00  1.90           H  
ATOM   1287  HA  ILE A  85     -54.628 -34.439   8.195  1.00  1.90           H  
ATOM   1288  HB  ILE A  85     -56.331 -31.907   7.914  1.00  1.90           H  
ATOM   1289 1HG1 ILE A  85     -55.965 -34.121   5.894  1.00  1.90           H  
ATOM   1290 2HG1 ILE A  85     -57.294 -34.107   7.060  1.00  1.90           H  
ATOM   1291 1HG2 ILE A  85     -54.870 -31.400   5.952  1.00  1.90           H  
ATOM   1292 2HG2 ILE A  85     -53.897 -31.493   7.425  1.00  1.90           H  
ATOM   1293 3HG2 ILE A  85     -53.895 -32.849   6.285  1.00  1.90           H  
ATOM   1294 1HD1 ILE A  85     -57.997 -33.180   4.902  1.00  1.90           H  
ATOM   1295 2HD1 ILE A  85     -58.039 -31.945   6.181  1.00  1.90           H  
ATOM   1296 3HD1 ILE A  85     -56.739 -31.945   5.013  1.00  1.90           H  
ATOM   1297  N   LYS A  86     -53.013 -33.033   9.483  1.00  1.69           N  
ATOM   1298  CA  LYS A  86     -52.116 -32.278  10.339  1.00  1.69           C  
ATOM   1299  C   LYS A  86     -51.258 -31.288   9.571  1.00  1.69           C  
ATOM   1300  O   LYS A  86     -50.881 -31.525   8.411  1.00  1.69           O  
ATOM   1301  CB  LYS A  86     -51.219 -33.223  11.125  1.00  1.69           C  
ATOM   1302  CG  LYS A  86     -51.965 -34.250  11.989  1.00  1.69           C  
ATOM   1303  CD  LYS A  86     -52.785 -33.593  13.083  1.00  1.69           C  
ATOM   1304  CE  LYS A  86     -53.422 -34.640  13.987  1.00  1.69           C  
ATOM   1305  NZ  LYS A  86     -54.250 -34.021  15.067  1.00  1.69           N  
ATOM   1306  H   LYS A  86     -52.653 -33.743   8.865  1.00  1.69           H  
ATOM   1307  HA  LYS A  86     -52.713 -31.705  11.048  1.00  1.69           H  
ATOM   1308 1HB  LYS A  86     -50.599 -33.767  10.426  1.00  1.69           H  
ATOM   1309 2HB  LYS A  86     -50.554 -32.646  11.771  1.00  1.69           H  
ATOM   1310 1HG  LYS A  86     -52.625 -34.849  11.359  1.00  1.69           H  
ATOM   1311 2HG  LYS A  86     -51.252 -34.912  12.461  1.00  1.69           H  
ATOM   1312 1HD  LYS A  86     -52.147 -32.940  13.679  1.00  1.69           H  
ATOM   1313 2HD  LYS A  86     -53.575 -32.990  12.630  1.00  1.69           H  
ATOM   1314 1HE  LYS A  86     -54.058 -35.289  13.380  1.00  1.69           H  
ATOM   1315 2HE  LYS A  86     -52.637 -35.241  14.443  1.00  1.69           H  
ATOM   1316 1HZ  LYS A  86     -54.654 -34.749  15.639  1.00  1.69           H  
ATOM   1317 2HZ  LYS A  86     -53.668 -33.426  15.640  1.00  1.69           H  
ATOM   1318 3HZ  LYS A  86     -54.988 -33.471  14.649  1.00  1.69           H  
ATOM   1319  N   HIS A  87     -50.920 -30.206  10.277  1.00  1.51           N  
ATOM   1320  CA  HIS A  87     -50.041 -29.145   9.805  1.00  1.51           C  
ATOM   1321  C   HIS A  87     -49.065 -28.815  10.934  1.00  1.51           C  
ATOM   1322  O   HIS A  87     -49.487 -28.575  12.069  1.00  1.51           O  
ATOM   1323  CB  HIS A  87     -50.845 -27.878   9.484  1.00  1.51           C  
ATOM   1324  CG  HIS A  87     -51.953 -28.074   8.494  1.00  1.51           C  
ATOM   1325  ND1 HIS A  87     -53.171 -28.609   8.855  1.00  1.51           N  
ATOM   1326  CD2 HIS A  87     -52.047 -27.787   7.179  1.00  1.51           C  
ATOM   1327  CE1 HIS A  87     -53.958 -28.654   7.801  1.00  1.51           C  
ATOM   1328  NE2 HIS A  87     -53.304 -28.159   6.772  1.00  1.51           N  
ATOM   1329  H   HIS A  87     -51.298 -30.118  11.208  1.00  1.51           H  
ATOM   1330  HA  HIS A  87     -49.479 -29.460   8.928  1.00  1.51           H  
ATOM   1331 1HB  HIS A  87     -51.271 -27.475  10.400  1.00  1.51           H  
ATOM   1332 2HB  HIS A  87     -50.169 -27.125   9.080  1.00  1.51           H  
ATOM   1333  HD2 HIS A  87     -51.275 -27.340   6.557  1.00  1.51           H  
ATOM   1334  HE1 HIS A  87     -54.980 -29.034   7.790  1.00  1.51           H  
ATOM   1335  HE2 HIS A  87     -53.665 -28.065   5.835  1.00  1.51           H  
ATOM   1336  N   THR A  88     -47.778 -28.818  10.624  1.00  1.36           N  
ATOM   1337  CA  THR A  88     -46.728 -28.544  11.603  1.00  1.36           C  
ATOM   1338  C   THR A  88     -45.665 -27.641  11.006  1.00  1.36           C  
ATOM   1339  O   THR A  88     -45.345 -27.770   9.829  1.00  1.36           O  
ATOM   1340  CB  THR A  88     -46.105 -29.856  12.098  1.00  1.36           C  
ATOM   1341  OG1 THR A  88     -47.132 -30.679  12.663  1.00  1.36           O  
ATOM   1342  CG2 THR A  88     -45.037 -29.619  13.156  1.00  1.36           C  
ATOM   1343  H   THR A  88     -47.517 -29.023   9.659  1.00  1.36           H  
ATOM   1344  HA  THR A  88     -47.166 -28.025  12.455  1.00  1.36           H  
ATOM   1345  HB  THR A  88     -45.673 -30.359  11.252  1.00  1.36           H  
ATOM   1346  HG1 THR A  88     -47.568 -30.199  13.375  1.00  1.36           H  
ATOM   1347 1HG2 THR A  88     -44.632 -30.574  13.488  1.00  1.36           H  
ATOM   1348 2HG2 THR A  88     -44.234 -29.022  12.753  1.00  1.36           H  
ATOM   1349 3HG2 THR A  88     -45.481 -29.105  14.004  1.00  1.36           H  
ATOM   1350  N   GLU A  89     -45.133 -26.702  11.770  1.00  1.25           N  
ATOM   1351  CA  GLU A  89     -44.048 -25.918  11.207  1.00  1.25           C  
ATOM   1352  C   GLU A  89     -42.694 -26.548  11.547  1.00  1.25           C  
ATOM   1353  O   GLU A  89     -42.459 -26.964  12.686  1.00  1.25           O  
ATOM   1354  CB  GLU A  89     -44.133 -24.475  11.690  1.00  1.25           C  
ATOM   1355  CG  GLU A  89     -45.364 -23.724  11.183  1.00  1.25           C  
ATOM   1356  CD  GLU A  89     -45.448 -22.316  11.701  1.00  1.25           C  
ATOM   1357  OE1 GLU A  89     -44.798 -22.027  12.674  1.00  1.25           O  
ATOM   1358  OE2 GLU A  89     -46.169 -21.532  11.127  1.00  1.25           O  
ATOM   1359  H   GLU A  89     -45.431 -26.571  12.726  1.00  1.25           H  
ATOM   1360  HA  GLU A  89     -44.150 -25.915  10.126  1.00  1.25           H  
ATOM   1361 1HB  GLU A  89     -44.137 -24.442  12.777  1.00  1.25           H  
ATOM   1362 2HB  GLU A  89     -43.254 -23.939  11.345  1.00  1.25           H  
ATOM   1363 1HG  GLU A  89     -45.330 -23.691  10.093  1.00  1.25           H  
ATOM   1364 2HG  GLU A  89     -46.255 -24.274  11.476  1.00  1.25           H  
ATOM   1365  N   LYS A  90     -41.803 -26.575  10.566  1.00  1.18           N  
ATOM   1366  CA  LYS A  90     -40.446 -27.083  10.693  1.00  1.18           C  
ATOM   1367  C   LYS A  90     -39.448 -25.964  10.868  1.00  1.18           C  
ATOM   1368  O   LYS A  90     -39.382 -25.041  10.052  1.00  1.18           O  
ATOM   1369  CB  LYS A  90     -40.049 -27.912   9.471  1.00  1.18           C  
ATOM   1370  CG  LYS A  90     -38.553 -28.273   9.411  1.00  1.18           C  
ATOM   1371  CD  LYS A  90     -38.109 -29.298  10.460  1.00  1.18           C  
ATOM   1372  CE  LYS A  90     -36.596 -29.552  10.329  1.00  1.18           C  
ATOM   1373  NZ  LYS A  90     -36.077 -30.561  11.318  1.00  1.18           N  
ATOM   1374  H   LYS A  90     -42.094 -26.209   9.671  1.00  1.18           H  
ATOM   1375  HA  LYS A  90     -40.397 -27.720  11.578  1.00  1.18           H  
ATOM   1376 1HB  LYS A  90     -40.617 -28.840   9.461  1.00  1.18           H  
ATOM   1377 2HB  LYS A  90     -40.302 -27.361   8.561  1.00  1.18           H  
ATOM   1378 1HG  LYS A  90     -38.339 -28.685   8.439  1.00  1.18           H  
ATOM   1379 2HG  LYS A  90     -37.956 -27.370   9.530  1.00  1.18           H  
ATOM   1380 1HD  LYS A  90     -38.321 -28.927  11.459  1.00  1.18           H  
ATOM   1381 2HD  LYS A  90     -38.640 -30.240  10.312  1.00  1.18           H  
ATOM   1382 1HE  LYS A  90     -36.374 -29.899   9.320  1.00  1.18           H  
ATOM   1383 2HE  LYS A  90     -36.081 -28.605  10.497  1.00  1.18           H  
ATOM   1384 1HZ  LYS A  90     -35.088 -30.665  11.189  1.00  1.18           H  
ATOM   1385 2HZ  LYS A  90     -36.259 -30.250  12.258  1.00  1.18           H  
ATOM   1386 3HZ  LYS A  90     -36.513 -31.490  11.181  1.00  1.18           H  
ATOM   1387  N   ASN A  91     -38.690 -26.018  11.948  1.00  1.18           N  
ATOM   1388  CA  ASN A  91     -37.696 -24.998  12.218  1.00  1.18           C  
ATOM   1389  C   ASN A  91     -36.317 -25.361  11.677  1.00  1.18           C  
ATOM   1390  O   ASN A  91     -35.759 -26.410  12.023  1.00  1.18           O  
ATOM   1391  CB  ASN A  91     -37.631 -24.680  13.700  1.00  1.18           C  
ATOM   1392  CG  ASN A  91     -36.678 -23.543  13.999  1.00  1.18           C  
ATOM   1393  OD1 ASN A  91     -35.467 -23.733  13.921  1.00  1.18           O  
ATOM   1394  ND2 ASN A  91     -37.196 -22.383  14.336  1.00  1.18           N  
ATOM   1395  H   ASN A  91     -38.802 -26.787  12.596  1.00  1.18           H  
ATOM   1396  HA  ASN A  91     -38.002 -24.089  11.707  1.00  1.18           H  
ATOM   1397 1HB  ASN A  91     -38.626 -24.418  14.061  1.00  1.18           H  
ATOM   1398 2HB  ASN A  91     -37.303 -25.563  14.243  1.00  1.18           H  
ATOM   1399 1HD2 ASN A  91     -36.588 -21.593  14.522  1.00  1.18           H  
ATOM   1400 2HD2 ASN A  91     -38.185 -22.277  14.394  1.00  1.18           H  
ATOM   1401  N   ILE A  92     -35.792 -24.506  10.806  1.00  1.22           N  
ATOM   1402  CA  ILE A  92     -34.454 -24.674  10.262  1.00  1.22           C  
ATOM   1403  C   ILE A  92     -33.542 -23.628  10.878  1.00  1.22           C  
ATOM   1404  O   ILE A  92     -33.798 -22.423  10.772  1.00  1.22           O  
ATOM   1405  CB  ILE A  92     -34.407 -24.592   8.721  1.00  1.22           C  
ATOM   1406  CG1 ILE A  92     -35.239 -25.724   8.089  1.00  1.22           C  
ATOM   1407  CG2 ILE A  92     -32.985 -24.625   8.236  1.00  1.22           C  
ATOM   1408  CD1 ILE A  92     -35.317 -25.648   6.569  1.00  1.22           C  
ATOM   1409  H   ILE A  92     -36.338 -23.685  10.549  1.00  1.22           H  
ATOM   1410  HA  ILE A  92     -34.078 -25.656  10.550  1.00  1.22           H  
ATOM   1411  HB  ILE A  92     -34.864 -23.661   8.409  1.00  1.22           H  
ATOM   1412 1HG1 ILE A  92     -34.801 -26.681   8.364  1.00  1.22           H  
ATOM   1413 2HG1 ILE A  92     -36.256 -25.681   8.482  1.00  1.22           H  
ATOM   1414 1HG2 ILE A  92     -32.965 -24.550   7.148  1.00  1.22           H  
ATOM   1415 2HG2 ILE A  92     -32.429 -23.792   8.666  1.00  1.22           H  
ATOM   1416 3HG2 ILE A  92     -32.530 -25.557   8.546  1.00  1.22           H  
ATOM   1417 1HD1 ILE A  92     -35.912 -26.479   6.197  1.00  1.22           H  
ATOM   1418 2HD1 ILE A  92     -35.759 -24.731   6.260  1.00  1.22           H  
ATOM   1419 3HD1 ILE A  92     -34.313 -25.716   6.152  1.00  1.22           H  
ATOM   1420  N   THR A  93     -32.493 -24.085  11.559  1.00  1.31           N  
ATOM   1421  CA  THR A  93     -31.610 -23.164  12.265  1.00  1.31           C  
ATOM   1422  C   THR A  93     -30.372 -22.850  11.469  1.00  1.31           C  
ATOM   1423  O   THR A  93     -29.898 -23.689  10.704  1.00  1.31           O  
ATOM   1424  CB  THR A  93     -31.185 -23.758  13.622  1.00  1.31           C  
ATOM   1425  OG1 THR A  93     -30.437 -24.968  13.408  1.00  1.31           O  
ATOM   1426  CG2 THR A  93     -32.404 -24.073  14.459  1.00  1.31           C  
ATOM   1427  H   THR A  93     -32.322 -25.082  11.602  1.00  1.31           H  
ATOM   1428  HA  THR A  93     -32.137 -22.232  12.442  1.00  1.31           H  
ATOM   1429  HB  THR A  93     -30.555 -23.038  14.149  1.00  1.31           H  
ATOM   1430  HG1 THR A  93     -29.572 -24.746  13.043  1.00  1.31           H  
ATOM   1431 1HG2 THR A  93     -32.093 -24.491  15.414  1.00  1.31           H  
ATOM   1432 2HG2 THR A  93     -32.969 -23.163  14.631  1.00  1.31           H  
ATOM   1433 3HG2 THR A  93     -33.030 -24.795  13.933  1.00  1.31           H  
ATOM   1434  N   ILE A  94     -29.788 -21.693  11.740  1.00  1.41           N  
ATOM   1435  CA  ILE A  94     -28.546 -21.281  11.114  1.00  1.41           C  
ATOM   1436  C   ILE A  94     -27.410 -21.924  11.882  1.00  1.41           C  
ATOM   1437  O   ILE A  94     -27.374 -21.864  13.113  1.00  1.41           O  
ATOM   1438  CB  ILE A  94     -28.412 -19.748  11.130  1.00  1.41           C  
ATOM   1439  CG1 ILE A  94     -29.595 -19.098  10.435  1.00  1.41           C  
ATOM   1440  CG2 ILE A  94     -27.135 -19.324  10.414  1.00  1.41           C  
ATOM   1441  CD1 ILE A  94     -29.723 -19.444   8.997  1.00  1.41           C  
ATOM   1442  H   ILE A  94     -30.249 -21.057  12.387  1.00  1.41           H  
ATOM   1443  HA  ILE A  94     -28.519 -21.631  10.087  1.00  1.41           H  
ATOM   1444  HB  ILE A  94     -28.392 -19.395  12.161  1.00  1.41           H  
ATOM   1445 1HG1 ILE A  94     -30.509 -19.404  10.924  1.00  1.41           H  
ATOM   1446 2HG1 ILE A  94     -29.500 -18.042  10.534  1.00  1.41           H  
ATOM   1447 1HG2 ILE A  94     -27.056 -18.242  10.438  1.00  1.41           H  
ATOM   1448 2HG2 ILE A  94     -26.272 -19.763  10.909  1.00  1.41           H  
ATOM   1449 3HG2 ILE A  94     -27.169 -19.663   9.384  1.00  1.41           H  
ATOM   1450 1HD1 ILE A  94     -30.572 -18.937   8.596  1.00  1.41           H  
ATOM   1451 2HD1 ILE A  94     -28.827 -19.135   8.458  1.00  1.41           H  
ATOM   1452 3HD1 ILE A  94     -29.857 -20.509   8.900  1.00  1.41           H  
ATOM   1453  N   ASP A  95     -26.533 -22.616  11.170  1.00  1.49           N  
ATOM   1454  CA  ASP A  95     -25.431 -23.311  11.815  1.00  1.49           C  
ATOM   1455  C   ASP A  95     -24.214 -22.395  11.876  1.00  1.49           C  
ATOM   1456  O   ASP A  95     -24.348 -21.172  11.797  1.00  1.49           O  
ATOM   1457  CB  ASP A  95     -25.121 -24.622  11.096  1.00  1.49           C  
ATOM   1458  CG  ASP A  95     -24.475 -25.667  12.029  1.00  1.49           C  
ATOM   1459  OD1 ASP A  95     -25.175 -26.319  12.767  1.00  1.49           O  
ATOM   1460  OD2 ASP A  95     -23.266 -25.750  12.025  1.00  1.49           O  
ATOM   1461  H   ASP A  95     -26.610 -22.629  10.149  1.00  1.49           H  
ATOM   1462  HA  ASP A  95     -25.724 -23.552  12.837  1.00  1.49           H  
ATOM   1463 1HB  ASP A  95     -26.041 -25.032  10.676  1.00  1.49           H  
ATOM   1464 2HB  ASP A  95     -24.443 -24.418  10.260  1.00  1.49           H  
ATOM   1465  N   GLY A  96     -23.021 -22.965  12.056  1.00  1.52           N  
ATOM   1466  CA  GLY A  96     -21.854 -22.114  12.130  1.00  1.52           C  
ATOM   1467  C   GLY A  96     -21.671 -21.550  10.741  1.00  1.52           C  
ATOM   1468  O   GLY A  96     -22.267 -22.054   9.790  1.00  1.52           O  
ATOM   1469  H   GLY A  96     -22.922 -23.980  12.115  1.00  1.52           H  
ATOM   1470 1HA  GLY A  96     -22.011 -21.314  12.853  1.00  1.52           H  
ATOM   1471 2HA  GLY A  96     -20.979 -22.689  12.430  1.00  1.52           H  
ATOM   1472  N   LEU A  97     -20.852 -20.528  10.597  1.00  1.48           N  
ATOM   1473  CA  LEU A  97     -20.684 -19.950   9.275  1.00  1.48           C  
ATOM   1474  C   LEU A  97     -20.030 -20.908   8.316  1.00  1.48           C  
ATOM   1475  O   LEU A  97     -19.096 -21.622   8.687  1.00  1.48           O  
ATOM   1476  CB  LEU A  97     -19.793 -18.712   9.336  1.00  1.48           C  
ATOM   1477  CG  LEU A  97     -20.321 -17.514  10.052  1.00  1.48           C  
ATOM   1478  CD1 LEU A  97     -19.231 -16.456  10.129  1.00  1.48           C  
ATOM   1479  CD2 LEU A  97     -21.493 -17.010   9.300  1.00  1.48           C  
ATOM   1480  H   LEU A  97     -20.369 -20.143  11.393  1.00  1.48           H  
ATOM   1481  HA  LEU A  97     -21.664 -19.680   8.882  1.00  1.48           H  
ATOM   1482 1HB  LEU A  97     -18.850 -18.989   9.801  1.00  1.48           H  
ATOM   1483 2HB  LEU A  97     -19.585 -18.407   8.306  1.00  1.48           H  
ATOM   1484  HG  LEU A  97     -20.620 -17.783  11.066  1.00  1.48           H  
ATOM   1485 1HD1 LEU A  97     -19.613 -15.574  10.644  1.00  1.48           H  
ATOM   1486 2HD1 LEU A  97     -18.377 -16.853  10.677  1.00  1.48           H  
ATOM   1487 3HD1 LEU A  97     -18.919 -16.184   9.130  1.00  1.48           H  
ATOM   1488 1HD2 LEU A  97     -21.900 -16.132   9.803  1.00  1.48           H  
ATOM   1489 2HD2 LEU A  97     -21.195 -16.745   8.282  1.00  1.48           H  
ATOM   1490 3HD2 LEU A  97     -22.244 -17.798   9.266  1.00  1.48           H  
ATOM   1491  N   LEU A  98     -20.476 -20.886   7.068  1.00  1.39           N  
ATOM   1492  CA  LEU A  98     -19.783 -21.639   6.059  1.00  1.39           C  
ATOM   1493  C   LEU A  98     -18.688 -20.742   5.582  1.00  1.39           C  
ATOM   1494  O   LEU A  98     -18.960 -19.618   5.160  1.00  1.39           O  
ATOM   1495  CB  LEU A  98     -20.677 -22.008   4.882  1.00  1.39           C  
ATOM   1496  CG  LEU A  98     -19.930 -22.703   3.792  1.00  1.39           C  
ATOM   1497  CD1 LEU A  98     -19.425 -24.018   4.334  1.00  1.39           C  
ATOM   1498  CD2 LEU A  98     -20.824 -22.860   2.571  1.00  1.39           C  
ATOM   1499  H   LEU A  98     -21.272 -20.314   6.793  1.00  1.39           H  
ATOM   1500  HA  LEU A  98     -19.351 -22.538   6.496  1.00  1.39           H  
ATOM   1501 1HB  LEU A  98     -21.473 -22.664   5.231  1.00  1.39           H  
ATOM   1502 2HB  LEU A  98     -21.124 -21.101   4.474  1.00  1.39           H  
ATOM   1503  HG  LEU A  98     -19.065 -22.107   3.520  1.00  1.39           H  
ATOM   1504 1HD1 LEU A  98     -18.846 -24.504   3.588  1.00  1.39           H  
ATOM   1505 2HD1 LEU A  98     -18.792 -23.833   5.201  1.00  1.39           H  
ATOM   1506 3HD1 LEU A  98     -20.265 -24.648   4.626  1.00  1.39           H  
ATOM   1507 1HD2 LEU A  98     -20.283 -23.339   1.784  1.00  1.39           H  
ATOM   1508 2HD2 LEU A  98     -21.689 -23.463   2.831  1.00  1.39           H  
ATOM   1509 3HD2 LEU A  98     -21.148 -21.877   2.227  1.00  1.39           H  
ATOM   1510  N   THR A  99     -17.449 -21.180   5.709  1.00  1.27           N  
ATOM   1511  CA  THR A  99     -16.373 -20.303   5.317  1.00  1.27           C  
ATOM   1512  C   THR A  99     -15.385 -20.977   4.405  1.00  1.27           C  
ATOM   1513  O   THR A  99     -15.354 -22.204   4.280  1.00  1.27           O  
ATOM   1514  CB  THR A  99     -15.617 -19.745   6.545  1.00  1.27           C  
ATOM   1515  OG1 THR A  99     -14.954 -20.813   7.231  1.00  1.27           O  
ATOM   1516  CG2 THR A  99     -16.581 -19.043   7.503  1.00  1.27           C  
ATOM   1517  H   THR A  99     -17.262 -22.103   6.075  1.00  1.27           H  
ATOM   1518  HA  THR A  99     -16.797 -19.471   4.773  1.00  1.27           H  
ATOM   1519  HB  THR A  99     -14.871 -19.022   6.205  1.00  1.27           H  
ATOM   1520  HG1 THR A  99     -14.169 -21.066   6.728  1.00  1.27           H  
ATOM   1521 1HG2 THR A  99     -16.028 -18.649   8.352  1.00  1.27           H  
ATOM   1522 2HG2 THR A  99     -17.075 -18.229   6.984  1.00  1.27           H  
ATOM   1523 3HG2 THR A  99     -17.318 -19.748   7.858  1.00  1.27           H  
ATOM   1524  N   ALA A 100     -14.560 -20.153   3.793  1.00  1.16           N  
ATOM   1525  CA  ALA A 100     -13.473 -20.618   2.954  1.00  1.16           C  
ATOM   1526  C   ALA A 100     -12.349 -19.591   2.994  1.00  1.16           C  
ATOM   1527  O   ALA A 100     -12.592 -18.384   2.952  1.00  1.16           O  
ATOM   1528  CB  ALA A 100     -13.987 -20.872   1.553  1.00  1.16           C  
ATOM   1529  H   ALA A 100     -14.718 -19.154   3.932  1.00  1.16           H  
ATOM   1530  HA  ALA A 100     -13.078 -21.546   3.365  1.00  1.16           H  
ATOM   1531 1HB  ALA A 100     -13.172 -21.218   0.920  1.00  1.16           H  
ATOM   1532 2HB  ALA A 100     -14.774 -21.633   1.585  1.00  1.16           H  
ATOM   1533 3HB  ALA A 100     -14.398 -19.974   1.169  1.00  1.16           H  
ATOM   1534  N   ASP A 101     -11.121 -20.088   3.109  1.00  1.09           N  
ATOM   1535  CA  ASP A 101      -9.942 -19.241   3.265  1.00  1.09           C  
ATOM   1536  C   ASP A 101      -8.960 -19.273   2.074  1.00  1.09           C  
ATOM   1537  O   ASP A 101      -8.459 -20.345   1.725  1.00  1.09           O  
ATOM   1538  CB  ASP A 101      -9.207 -19.713   4.520  1.00  1.09           C  
ATOM   1539  CG  ASP A 101     -10.040 -19.661   5.801  1.00  1.09           C  
ATOM   1540  OD1 ASP A 101     -11.161 -19.234   5.750  1.00  1.09           O  
ATOM   1541  OD2 ASP A 101      -9.540 -20.066   6.819  1.00  1.09           O  
ATOM   1542  H   ASP A 101     -10.998 -21.092   3.113  1.00  1.09           H  
ATOM   1543  HA  ASP A 101     -10.270 -18.209   3.400  1.00  1.09           H  
ATOM   1544 1HB  ASP A 101      -8.866 -20.737   4.371  1.00  1.09           H  
ATOM   1545 2HB  ASP A 101      -8.355 -19.126   4.677  1.00  1.09           H  
ATOM   1546  N   VAL A 102      -8.674 -18.112   1.467  1.00  1.06           N  
ATOM   1547  CA  VAL A 102      -7.707 -18.033   0.358  1.00  1.06           C  
ATOM   1548  C   VAL A 102      -6.576 -17.046   0.663  1.00  1.06           C  
ATOM   1549  O   VAL A 102      -6.822 -15.871   0.935  1.00  1.06           O  
ATOM   1550  CB  VAL A 102      -8.400 -17.616  -0.955  1.00  1.06           C  
ATOM   1551  CG1 VAL A 102      -7.382 -17.481  -2.079  1.00  1.06           C  
ATOM   1552  CG2 VAL A 102      -9.427 -18.671  -1.356  1.00  1.06           C  
ATOM   1553  H   VAL A 102      -9.134 -17.258   1.784  1.00  1.06           H  
ATOM   1554  HA  VAL A 102      -7.269 -19.019   0.211  1.00  1.06           H  
ATOM   1555  HB  VAL A 102      -8.889 -16.648  -0.817  1.00  1.06           H  
ATOM   1556 1HG1 VAL A 102      -7.900 -17.189  -2.989  1.00  1.06           H  
ATOM   1557 2HG1 VAL A 102      -6.640 -16.722  -1.820  1.00  1.06           H  
ATOM   1558 3HG1 VAL A 102      -6.884 -18.439  -2.239  1.00  1.06           H  
ATOM   1559 1HG2 VAL A 102      -9.897 -18.368  -2.283  1.00  1.06           H  
ATOM   1560 2HG2 VAL A 102      -8.924 -19.627  -1.503  1.00  1.06           H  
ATOM   1561 3HG2 VAL A 102     -10.177 -18.776  -0.583  1.00  1.06           H  
ATOM   1562  N   MET A 103      -5.333 -17.523   0.645  1.00  1.08           N  
ATOM   1563  CA  MET A 103      -4.202 -16.649   0.969  1.00  1.08           C  
ATOM   1564  C   MET A 103      -3.577 -15.943  -0.217  1.00  1.08           C  
ATOM   1565  O   MET A 103      -3.264 -16.562  -1.238  1.00  1.08           O  
ATOM   1566  CB  MET A 103      -3.139 -17.430   1.744  1.00  1.08           C  
ATOM   1567  CG  MET A 103      -1.848 -16.664   2.022  1.00  1.08           C  
ATOM   1568  SD  MET A 103      -2.026 -15.221   3.033  1.00  1.08           S  
ATOM   1569  CE  MET A 103      -2.339 -15.876   4.617  1.00  1.08           C  
ATOM   1570  H   MET A 103      -5.172 -18.494   0.413  1.00  1.08           H  
ATOM   1571  HA  MET A 103      -4.564 -15.862   1.623  1.00  1.08           H  
ATOM   1572 1HB  MET A 103      -3.546 -17.745   2.701  1.00  1.08           H  
ATOM   1573 2HB  MET A 103      -2.873 -18.328   1.187  1.00  1.08           H  
ATOM   1574 1HG  MET A 103      -1.171 -17.330   2.530  1.00  1.08           H  
ATOM   1575 2HG  MET A 103      -1.395 -16.363   1.080  1.00  1.08           H  
ATOM   1576 1HE  MET A 103      -2.482 -15.060   5.316  1.00  1.08           H  
ATOM   1577 2HE  MET A 103      -3.223 -16.479   4.584  1.00  1.08           H  
ATOM   1578 3HE  MET A 103      -1.511 -16.486   4.927  1.00  1.08           H  
ATOM   1579  N   ILE A 104      -3.357 -14.640  -0.040  1.00  1.14           N  
ATOM   1580  CA  ILE A 104      -2.693 -13.808  -1.015  1.00  1.14           C  
ATOM   1581  C   ILE A 104      -1.401 -13.260  -0.402  1.00  1.14           C  
ATOM   1582  O   ILE A 104      -1.430 -12.447   0.526  1.00  1.14           O  
ATOM   1583  CB  ILE A 104      -3.602 -12.639  -1.428  1.00  1.14           C  
ATOM   1584  CG1 ILE A 104      -4.906 -13.176  -1.984  1.00  1.14           C  
ATOM   1585  CG2 ILE A 104      -2.910 -11.768  -2.434  1.00  1.14           C  
ATOM   1586  CD1 ILE A 104      -5.896 -12.103  -2.350  1.00  1.14           C  
ATOM   1587  H   ILE A 104      -3.681 -14.198   0.820  1.00  1.14           H  
ATOM   1588  HA  ILE A 104      -2.447 -14.406  -1.891  1.00  1.14           H  
ATOM   1589  HB  ILE A 104      -3.850 -12.047  -0.543  1.00  1.14           H  
ATOM   1590 1HG1 ILE A 104      -4.690 -13.780  -2.822  1.00  1.14           H  
ATOM   1591 2HG1 ILE A 104      -5.375 -13.807  -1.224  1.00  1.14           H  
ATOM   1592 1HG2 ILE A 104      -3.561 -10.952  -2.706  1.00  1.14           H  
ATOM   1593 2HG2 ILE A 104      -2.014 -11.385  -1.991  1.00  1.14           H  
ATOM   1594 3HG2 ILE A 104      -2.664 -12.346  -3.321  1.00  1.14           H  
ATOM   1595 1HD1 ILE A 104      -6.807 -12.564  -2.724  1.00  1.14           H  
ATOM   1596 2HD1 ILE A 104      -6.122 -11.503  -1.473  1.00  1.14           H  
ATOM   1597 3HD1 ILE A 104      -5.468 -11.467  -3.120  1.00  1.14           H  
ATOM   1598  N   PHE A 105      -0.251 -13.649  -0.947  1.00  1.25           N  
ATOM   1599  CA  PHE A 105       1.019 -13.237  -0.341  1.00  1.25           C  
ATOM   1600  C   PHE A 105       1.527 -11.918  -0.903  1.00  1.25           C  
ATOM   1601  O   PHE A 105       2.547 -11.385  -0.469  1.00  1.25           O  
ATOM   1602  CB  PHE A 105       2.073 -14.308  -0.556  1.00  1.25           C  
ATOM   1603  CG  PHE A 105       1.787 -15.585   0.168  1.00  1.25           C  
ATOM   1604  CD1 PHE A 105       1.253 -16.670  -0.511  1.00  1.25           C  
ATOM   1605  CD2 PHE A 105       2.060 -15.716   1.522  1.00  1.25           C  
ATOM   1606  CE1 PHE A 105       1.006 -17.858   0.142  1.00  1.25           C  
ATOM   1607  CE2 PHE A 105       1.814 -16.904   2.170  1.00  1.25           C  
ATOM   1608  CZ  PHE A 105       1.292 -17.975   1.484  1.00  1.25           C  
ATOM   1609  H   PHE A 105      -0.255 -14.286  -1.734  1.00  1.25           H  
ATOM   1610  HA  PHE A 105       0.870 -13.114   0.729  1.00  1.25           H  
ATOM   1611 1HB  PHE A 105       2.162 -14.527  -1.618  1.00  1.25           H  
ATOM   1612 2HB  PHE A 105       3.039 -13.935  -0.214  1.00  1.25           H  
ATOM   1613  HD1 PHE A 105       1.034 -16.577  -1.575  1.00  1.25           H  
ATOM   1614  HD2 PHE A 105       2.485 -14.869   2.079  1.00  1.25           H  
ATOM   1615  HE1 PHE A 105       0.588 -18.704  -0.404  1.00  1.25           H  
ATOM   1616  HE2 PHE A 105       2.038 -16.999   3.222  1.00  1.25           H  
ATOM   1617  HZ  PHE A 105       1.101 -18.911   2.004  1.00  1.25           H  
ATOM   1618  N   ASP A 106       0.795 -11.398  -1.869  1.00  1.38           N  
ATOM   1619  CA  ASP A 106       1.107 -10.146  -2.524  1.00  1.38           C  
ATOM   1620  C   ASP A 106      -0.178  -9.431  -2.902  1.00  1.38           C  
ATOM   1621  O   ASP A 106      -0.646  -9.490  -4.047  1.00  1.38           O  
ATOM   1622  CB  ASP A 106       2.019 -10.397  -3.729  1.00  1.38           C  
ATOM   1623  CG  ASP A 106       2.489  -9.123  -4.417  1.00  1.38           C  
ATOM   1624  OD1 ASP A 106       1.875  -8.094  -4.205  1.00  1.38           O  
ATOM   1625  OD2 ASP A 106       3.449  -9.175  -5.147  1.00  1.38           O  
ATOM   1626  H   ASP A 106      -0.027 -11.905  -2.157  1.00  1.38           H  
ATOM   1627  HA  ASP A 106       1.649  -9.513  -1.821  1.00  1.38           H  
ATOM   1628 1HB  ASP A 106       2.898 -10.957  -3.403  1.00  1.38           H  
ATOM   1629 2HB  ASP A 106       1.491 -11.012  -4.461  1.00  1.38           H  
ATOM   1630  N   ILE A 107      -0.741  -8.741  -1.913  1.00  1.52           N  
ATOM   1631  CA  ILE A 107      -2.013  -8.068  -2.080  1.00  1.52           C  
ATOM   1632  C   ILE A 107      -1.906  -6.959  -3.111  1.00  1.52           C  
ATOM   1633  O   ILE A 107      -2.874  -6.658  -3.800  1.00  1.52           O  
ATOM   1634  CB  ILE A 107      -2.540  -7.540  -0.730  1.00  1.52           C  
ATOM   1635  CG1 ILE A 107      -4.018  -7.175  -0.853  1.00  1.52           C  
ATOM   1636  CG2 ILE A 107      -1.737  -6.339  -0.232  1.00  1.52           C  
ATOM   1637  CD1 ILE A 107      -4.918  -8.352  -1.137  1.00  1.52           C  
ATOM   1638  H   ILE A 107      -0.283  -8.718  -1.013  1.00  1.52           H  
ATOM   1639  HA  ILE A 107      -2.734  -8.791  -2.444  1.00  1.52           H  
ATOM   1640  HB  ILE A 107      -2.466  -8.338   0.013  1.00  1.52           H  
ATOM   1641 1HG1 ILE A 107      -4.337  -6.736   0.090  1.00  1.52           H  
ATOM   1642 2HG1 ILE A 107      -4.143  -6.440  -1.643  1.00  1.52           H  
ATOM   1643 1HG2 ILE A 107      -2.140  -6.023   0.735  1.00  1.52           H  
ATOM   1644 2HG2 ILE A 107      -0.694  -6.621  -0.116  1.00  1.52           H  
ATOM   1645 3HG2 ILE A 107      -1.810  -5.521  -0.927  1.00  1.52           H  
ATOM   1646 1HD1 ILE A 107      -5.938  -8.003  -1.187  1.00  1.52           H  
ATOM   1647 2HD1 ILE A 107      -4.642  -8.808  -2.079  1.00  1.52           H  
ATOM   1648 3HD1 ILE A 107      -4.822  -9.086  -0.335  1.00  1.52           H  
ATOM   1649  N   GLU A 108      -0.730  -6.345  -3.229  1.00  1.67           N  
ATOM   1650  CA  GLU A 108      -0.574  -5.281  -4.198  1.00  1.67           C  
ATOM   1651  C   GLU A 108      -0.714  -5.814  -5.615  1.00  1.67           C  
ATOM   1652  O   GLU A 108      -1.374  -5.189  -6.442  1.00  1.67           O  
ATOM   1653  CB  GLU A 108       0.740  -4.553  -3.975  1.00  1.67           C  
ATOM   1654  CG  GLU A 108       0.744  -3.746  -2.678  1.00  1.67           C  
ATOM   1655  CD  GLU A 108       2.029  -3.039  -2.415  1.00  1.67           C  
ATOM   1656  OE1 GLU A 108       2.991  -3.290  -3.095  1.00  1.67           O  
ATOM   1657  OE2 GLU A 108       2.042  -2.191  -1.549  1.00  1.67           O  
ATOM   1658  H   GLU A 108       0.056  -6.640  -2.666  1.00  1.67           H  
ATOM   1659  HA  GLU A 108      -1.369  -4.565  -4.045  1.00  1.67           H  
ATOM   1660 1HB  GLU A 108       1.559  -5.276  -3.943  1.00  1.67           H  
ATOM   1661 2HB  GLU A 108       0.927  -3.871  -4.806  1.00  1.67           H  
ATOM   1662 1HG  GLU A 108      -0.059  -3.010  -2.725  1.00  1.67           H  
ATOM   1663 2HG  GLU A 108       0.527  -4.420  -1.849  1.00  1.67           H  
ATOM   1664  N   ASP A 109      -0.176  -7.005  -5.895  1.00  1.81           N  
ATOM   1665  CA  ASP A 109      -0.333  -7.562  -7.237  1.00  1.81           C  
ATOM   1666  C   ASP A 109      -1.800  -7.896  -7.462  1.00  1.81           C  
ATOM   1667  O   ASP A 109      -2.343  -7.646  -8.544  1.00  1.81           O  
ATOM   1668  CB  ASP A 109       0.557  -8.794  -7.426  1.00  1.81           C  
ATOM   1669  CG  ASP A 109       0.618  -9.358  -8.856  1.00  1.81           C  
ATOM   1670  OD1 ASP A 109       0.998  -8.633  -9.752  1.00  1.81           O  
ATOM   1671  OD2 ASP A 109       0.355 -10.529  -9.028  1.00  1.81           O  
ATOM   1672  H   ASP A 109       0.393  -7.498  -5.192  1.00  1.81           H  
ATOM   1673  HA  ASP A 109      -0.031  -6.811  -7.963  1.00  1.81           H  
ATOM   1674 1HB  ASP A 109       1.573  -8.543  -7.114  1.00  1.81           H  
ATOM   1675 2HB  ASP A 109       0.211  -9.584  -6.753  1.00  1.81           H  
ATOM   1676  N   ALA A 110      -2.453  -8.425  -6.420  1.00  1.94           N  
ATOM   1677  CA  ALA A 110      -3.866  -8.755  -6.518  1.00  1.94           C  
ATOM   1678  C   ALA A 110      -4.688  -7.488  -6.815  1.00  1.94           C  
ATOM   1679  O   ALA A 110      -5.650  -7.528  -7.582  1.00  1.94           O  
ATOM   1680  CB  ALA A 110      -4.313  -9.459  -5.253  1.00  1.94           C  
ATOM   1681  H   ALA A 110      -1.938  -8.617  -5.557  1.00  1.94           H  
ATOM   1682  HA  ALA A 110      -3.998  -9.427  -7.351  1.00  1.94           H  
ATOM   1683 1HB  ALA A 110      -5.337  -9.755  -5.341  1.00  1.94           H  
ATOM   1684 2HB  ALA A 110      -3.699 -10.347  -5.110  1.00  1.94           H  
ATOM   1685 3HB  ALA A 110      -4.192  -8.793  -4.411  1.00  1.94           H  
ATOM   1686  N   MET A 111      -4.301  -6.352  -6.214  1.00  2.04           N  
ATOM   1687  CA  MET A 111      -4.968  -5.074  -6.472  1.00  2.04           C  
ATOM   1688  C   MET A 111      -4.640  -4.482  -7.839  1.00  2.04           C  
ATOM   1689  O   MET A 111      -5.503  -3.888  -8.487  1.00  2.04           O  
ATOM   1690  CB  MET A 111      -4.612  -4.039  -5.405  1.00  2.04           C  
ATOM   1691  CG  MET A 111      -5.213  -4.306  -4.066  1.00  2.04           C  
ATOM   1692  SD  MET A 111      -5.002  -2.964  -2.899  1.00  2.04           S  
ATOM   1693  CE  MET A 111      -3.292  -3.082  -2.483  1.00  2.04           C  
ATOM   1694  H   MET A 111      -3.534  -6.381  -5.546  1.00  2.04           H  
ATOM   1695  HA  MET A 111      -6.040  -5.246  -6.446  1.00  2.04           H  
ATOM   1696 1HB  MET A 111      -3.529  -4.012  -5.284  1.00  2.04           H  
ATOM   1697 2HB  MET A 111      -4.931  -3.051  -5.733  1.00  2.04           H  
ATOM   1698 1HG  MET A 111      -6.245  -4.450  -4.224  1.00  2.04           H  
ATOM   1699 2HG  MET A 111      -4.812  -5.211  -3.637  1.00  2.04           H  
ATOM   1700 1HE  MET A 111      -3.040  -2.322  -1.745  1.00  2.04           H  
ATOM   1701 2HE  MET A 111      -3.090  -4.063  -2.079  1.00  2.04           H  
ATOM   1702 3HE  MET A 111      -2.701  -2.923  -3.377  1.00  2.04           H  
ATOM   1703  N   ASN A 112      -3.386  -4.621  -8.270  1.00  2.09           N  
ATOM   1704  CA  ASN A 112      -2.931  -4.044  -9.527  1.00  2.09           C  
ATOM   1705  C   ASN A 112      -3.553  -4.723 -10.736  1.00  2.09           C  
ATOM   1706  O   ASN A 112      -3.813  -4.074 -11.753  1.00  2.09           O  
ATOM   1707  CB  ASN A 112      -1.422  -4.117  -9.612  1.00  2.09           C  
ATOM   1708  CG  ASN A 112      -0.736  -3.141  -8.678  1.00  2.09           C  
ATOM   1709  OD1 ASN A 112      -1.309  -2.117  -8.281  1.00  2.09           O  
ATOM   1710  ND2 ASN A 112       0.485  -3.447  -8.316  1.00  2.09           N  
ATOM   1711  H   ASN A 112      -2.713  -5.111  -7.687  1.00  2.09           H  
ATOM   1712  HA  ASN A 112      -3.234  -2.998  -9.551  1.00  2.09           H  
ATOM   1713 1HB  ASN A 112      -1.103  -5.127  -9.359  1.00  2.09           H  
ATOM   1714 2HB  ASN A 112      -1.104  -3.922 -10.635  1.00  2.09           H  
ATOM   1715 1HD2 ASN A 112       0.987  -2.845  -7.694  1.00  2.09           H  
ATOM   1716 2HD2 ASN A 112       0.912  -4.282  -8.657  1.00  2.09           H  
ATOM   1717  N   HIS A 113      -3.825  -6.019 -10.616  1.00  2.08           N  
ATOM   1718  CA  HIS A 113      -4.387  -6.763 -11.725  1.00  2.08           C  
ATOM   1719  C   HIS A 113      -5.605  -7.558 -11.281  1.00  2.08           C  
ATOM   1720  O   HIS A 113      -5.503  -8.536 -10.534  1.00  2.08           O  
ATOM   1721  CB  HIS A 113      -3.329  -7.717 -12.275  1.00  2.08           C  
ATOM   1722  CG  HIS A 113      -2.084  -7.028 -12.736  1.00  2.08           C  
ATOM   1723  ND1 HIS A 113      -1.976  -6.419 -13.967  1.00  2.08           N  
ATOM   1724  CD2 HIS A 113      -0.894  -6.843 -12.117  1.00  2.08           C  
ATOM   1725  CE1 HIS A 113      -0.770  -5.889 -14.089  1.00  2.08           C  
ATOM   1726  NE2 HIS A 113      -0.093  -6.134 -12.980  1.00  2.08           N  
ATOM   1727  H   HIS A 113      -3.570  -6.504  -9.755  1.00  2.08           H  
ATOM   1728  HA  HIS A 113      -4.696  -6.081 -12.514  1.00  2.08           H  
ATOM   1729 1HB  HIS A 113      -3.044  -8.410 -11.486  1.00  2.08           H  
ATOM   1730 2HB  HIS A 113      -3.741  -8.296 -13.100  1.00  2.08           H  
ATOM   1731  HD2 HIS A 113      -0.625  -7.193 -11.114  1.00  2.08           H  
ATOM   1732  HE1 HIS A 113      -0.397  -5.345 -14.956  1.00  2.08           H  
ATOM   1733  HE2 HIS A 113       0.858  -5.849 -12.790  1.00  2.08           H  
ATOM   1734  N   TYR A 114      -6.751  -7.232 -11.865  1.00  2.00           N  
ATOM   1735  CA  TYR A 114      -7.986  -7.901 -11.480  1.00  2.00           C  
ATOM   1736  C   TYR A 114      -7.968  -9.375 -11.846  1.00  2.00           C  
ATOM   1737  O   TYR A 114      -8.668 -10.167 -11.228  1.00  2.00           O  
ATOM   1738  CB  TYR A 114      -9.212  -7.196 -12.052  1.00  2.00           C  
ATOM   1739  CG  TYR A 114      -9.526  -5.904 -11.319  1.00  2.00           C  
ATOM   1740  CD1 TYR A 114      -9.635  -4.708 -12.008  1.00  2.00           C  
ATOM   1741  CD2 TYR A 114      -9.680  -5.922  -9.934  1.00  2.00           C  
ATOM   1742  CE1 TYR A 114      -9.917  -3.538 -11.322  1.00  2.00           C  
ATOM   1743  CE2 TYR A 114      -9.957  -4.753  -9.248  1.00  2.00           C  
ATOM   1744  CZ  TYR A 114     -10.079  -3.564  -9.940  1.00  2.00           C  
ATOM   1745  OH  TYR A 114     -10.360  -2.393  -9.266  1.00  2.00           O  
ATOM   1746  H   TYR A 114      -6.776  -6.454 -12.510  1.00  2.00           H  
ATOM   1747  HA  TYR A 114      -8.067  -7.841 -10.394  1.00  2.00           H  
ATOM   1748 1HB  TYR A 114      -9.051  -6.968 -13.107  1.00  2.00           H  
ATOM   1749 2HB  TYR A 114     -10.079  -7.853 -11.982  1.00  2.00           H  
ATOM   1750  HD1 TYR A 114      -9.506  -4.687 -13.091  1.00  2.00           H  
ATOM   1751  HD2 TYR A 114      -9.585  -6.862  -9.388  1.00  2.00           H  
ATOM   1752  HE1 TYR A 114     -10.009  -2.598 -11.866  1.00  2.00           H  
ATOM   1753  HE2 TYR A 114     -10.080  -4.772  -8.164  1.00  2.00           H  
ATOM   1754  HH  TYR A 114     -10.388  -1.665  -9.892  1.00  2.00           H  
ATOM   1755  N   ASP A 115      -7.167  -9.754 -12.840  1.00  1.83           N  
ATOM   1756  CA  ASP A 115      -7.039 -11.157 -13.227  1.00  1.83           C  
ATOM   1757  C   ASP A 115      -6.504 -12.000 -12.058  1.00  1.83           C  
ATOM   1758  O   ASP A 115      -6.856 -13.177 -11.906  1.00  1.83           O  
ATOM   1759  CB  ASP A 115      -6.088 -11.296 -14.415  1.00  1.83           C  
ATOM   1760  CG  ASP A 115      -6.664 -10.772 -15.732  1.00  1.83           C  
ATOM   1761  OD1 ASP A 115      -7.848 -10.535 -15.807  1.00  1.83           O  
ATOM   1762  OD2 ASP A 115      -5.901 -10.607 -16.652  1.00  1.83           O  
ATOM   1763  H   ASP A 115      -6.626  -9.053 -13.322  1.00  1.83           H  
ATOM   1764  HA  ASP A 115      -8.023 -11.533 -13.507  1.00  1.83           H  
ATOM   1765 1HB  ASP A 115      -5.164 -10.759 -14.200  1.00  1.83           H  
ATOM   1766 2HB  ASP A 115      -5.827 -12.346 -14.544  1.00  1.83           H  
ATOM   1767  N   VAL A 116      -5.639 -11.390 -11.239  1.00  1.62           N  
ATOM   1768  CA  VAL A 116      -5.024 -12.060 -10.106  1.00  1.62           C  
ATOM   1769  C   VAL A 116      -6.061 -12.152  -9.006  1.00  1.62           C  
ATOM   1770  O   VAL A 116      -6.289 -13.217  -8.421  1.00  1.62           O  
ATOM   1771  CB  VAL A 116      -3.793 -11.271  -9.641  1.00  1.62           C  
ATOM   1772  CG1 VAL A 116      -3.228 -11.866  -8.400  1.00  1.62           C  
ATOM   1773  CG2 VAL A 116      -2.774 -11.243 -10.741  1.00  1.62           C  
ATOM   1774  H   VAL A 116      -5.432 -10.402 -11.365  1.00  1.62           H  
ATOM   1775  HA  VAL A 116      -4.721 -13.065 -10.402  1.00  1.62           H  
ATOM   1776  HB  VAL A 116      -4.090 -10.253  -9.418  1.00  1.62           H  
ATOM   1777 1HG1 VAL A 116      -2.359 -11.279  -8.076  1.00  1.62           H  
ATOM   1778 2HG1 VAL A 116      -3.990 -11.844  -7.635  1.00  1.62           H  
ATOM   1779 3HG1 VAL A 116      -2.920 -12.893  -8.589  1.00  1.62           H  
ATOM   1780 1HG2 VAL A 116      -1.905 -10.658 -10.413  1.00  1.62           H  
ATOM   1781 2HG2 VAL A 116      -2.462 -12.257 -10.974  1.00  1.62           H  
ATOM   1782 3HG2 VAL A 116      -3.209 -10.786 -11.626  1.00  1.62           H  
ATOM   1783  N   ALA A 117      -6.745 -11.030  -8.763  1.00  1.40           N  
ATOM   1784  CA  ALA A 117      -7.808 -11.022  -7.766  1.00  1.40           C  
ATOM   1785  C   ALA A 117      -8.860 -12.057  -8.147  1.00  1.40           C  
ATOM   1786  O   ALA A 117      -9.383 -12.767  -7.288  1.00  1.40           O  
ATOM   1787  CB  ALA A 117      -8.454  -9.653  -7.684  1.00  1.40           C  
ATOM   1788  H   ALA A 117      -6.504 -10.179  -9.281  1.00  1.40           H  
ATOM   1789  HA  ALA A 117      -7.379 -11.287  -6.800  1.00  1.40           H  
ATOM   1790 1HB  ALA A 117      -9.239  -9.655  -6.938  1.00  1.40           H  
ATOM   1791 2HB  ALA A 117      -7.713  -8.917  -7.431  1.00  1.40           H  
ATOM   1792 3HB  ALA A 117      -8.882  -9.406  -8.652  1.00  1.40           H  
ATOM   1793  N   GLY A 118      -9.111 -12.164  -9.457  1.00  1.22           N  
ATOM   1794  CA  GLY A 118     -10.059 -13.079 -10.058  1.00  1.22           C  
ATOM   1795  C   GLY A 118      -9.740 -14.506  -9.674  1.00  1.22           C  
ATOM   1796  O   GLY A 118     -10.586 -15.175  -9.079  1.00  1.22           O  
ATOM   1797  H   GLY A 118      -8.637 -11.533 -10.087  1.00  1.22           H  
ATOM   1798 1HA  GLY A 118     -11.071 -12.818  -9.751  1.00  1.22           H  
ATOM   1799 2HA  GLY A 118     -10.014 -12.970 -11.142  1.00  1.22           H  
ATOM   1800  N   GLU A 119      -8.528 -14.979  -9.974  1.00  1.08           N  
ATOM   1801  CA  GLU A 119      -8.189 -16.350  -9.602  1.00  1.08           C  
ATOM   1802  C   GLU A 119      -8.410 -16.614  -8.117  1.00  1.08           C  
ATOM   1803  O   GLU A 119      -8.987 -17.640  -7.732  1.00  1.08           O  
ATOM   1804  CB  GLU A 119      -6.730 -16.657  -9.936  1.00  1.08           C  
ATOM   1805  CG  GLU A 119      -6.244 -18.041  -9.462  1.00  1.08           C  
ATOM   1806  CD  GLU A 119      -6.840 -19.228 -10.186  1.00  1.08           C  
ATOM   1807  OE1 GLU A 119      -7.233 -19.095 -11.323  1.00  1.08           O  
ATOM   1808  OE2 GLU A 119      -6.921 -20.277  -9.568  1.00  1.08           O  
ATOM   1809  H   GLU A 119      -7.860 -14.387 -10.476  1.00  1.08           H  
ATOM   1810  HA  GLU A 119      -8.830 -17.024 -10.168  1.00  1.08           H  
ATOM   1811 1HB  GLU A 119      -6.583 -16.592 -11.014  1.00  1.08           H  
ATOM   1812 2HB  GLU A 119      -6.090 -15.898  -9.475  1.00  1.08           H  
ATOM   1813 1HG  GLU A 119      -5.161 -18.079  -9.569  1.00  1.08           H  
ATOM   1814 2HG  GLU A 119      -6.471 -18.125  -8.400  1.00  1.08           H  
ATOM   1815  N   TYR A 120      -8.003 -15.678  -7.266  1.00  0.98           N  
ATOM   1816  CA  TYR A 120      -8.176 -15.914  -5.844  1.00  0.98           C  
ATOM   1817  C   TYR A 120      -9.662 -15.946  -5.463  1.00  0.98           C  
ATOM   1818  O   TYR A 120     -10.096 -16.771  -4.645  1.00  0.98           O  
ATOM   1819  CB  TYR A 120      -7.444 -14.841  -5.057  1.00  0.98           C  
ATOM   1820  CG  TYR A 120      -5.941 -14.919  -5.099  1.00  0.98           C  
ATOM   1821  CD1 TYR A 120      -5.203 -13.818  -5.529  1.00  0.98           C  
ATOM   1822  CD2 TYR A 120      -5.290 -16.070  -4.698  1.00  0.98           C  
ATOM   1823  CE1 TYR A 120      -3.825 -13.880  -5.545  1.00  0.98           C  
ATOM   1824  CE2 TYR A 120      -3.916 -16.125  -4.717  1.00  0.98           C  
ATOM   1825  CZ  TYR A 120      -3.184 -15.035  -5.138  1.00  0.98           C  
ATOM   1826  OH  TYR A 120      -1.809 -15.095  -5.154  1.00  0.98           O  
ATOM   1827  H   TYR A 120      -7.548 -14.825  -7.611  1.00  0.98           H  
ATOM   1828  HA  TYR A 120      -7.749 -16.888  -5.602  1.00  0.98           H  
ATOM   1829 1HB  TYR A 120      -7.718 -13.886  -5.474  1.00  0.98           H  
ATOM   1830 2HB  TYR A 120      -7.751 -14.865  -4.023  1.00  0.98           H  
ATOM   1831  HD1 TYR A 120      -5.714 -12.907  -5.843  1.00  0.98           H  
ATOM   1832  HD2 TYR A 120      -5.859 -16.932  -4.364  1.00  0.98           H  
ATOM   1833  HE1 TYR A 120      -3.241 -13.025  -5.866  1.00  0.98           H  
ATOM   1834  HE2 TYR A 120      -3.406 -17.035  -4.394  1.00  0.98           H  
ATOM   1835  HH  TYR A 120      -1.527 -15.943  -4.798  1.00  0.98           H  
ATOM   1836  N   SER A 121     -10.452 -15.063  -6.081  1.00  0.92           N  
ATOM   1837  CA  SER A 121     -11.872 -14.974  -5.788  1.00  0.92           C  
ATOM   1838  C   SER A 121     -12.634 -16.163  -6.345  1.00  0.92           C  
ATOM   1839  O   SER A 121     -13.663 -16.569  -5.795  1.00  0.92           O  
ATOM   1840  CB  SER A 121     -12.418 -13.704  -6.389  1.00  0.92           C  
ATOM   1841  OG  SER A 121     -12.421 -13.768  -7.773  1.00  0.92           O  
ATOM   1842  H   SER A 121     -10.049 -14.402  -6.744  1.00  0.92           H  
ATOM   1843  HA  SER A 121     -12.001 -14.950  -4.710  1.00  0.92           H  
ATOM   1844 1HB  SER A 121     -13.411 -13.523  -6.054  1.00  0.92           H  
ATOM   1845 2HB  SER A 121     -11.809 -12.869  -6.073  1.00  0.92           H  
ATOM   1846  HG  SER A 121     -11.616 -14.247  -8.029  1.00  0.92           H  
ATOM   1847  N   ASN A 122     -12.092 -16.780  -7.395  1.00  0.89           N  
ATOM   1848  CA  ASN A 122     -12.726 -17.939  -7.978  1.00  0.89           C  
ATOM   1849  C   ASN A 122     -12.569 -19.106  -7.032  1.00  0.89           C  
ATOM   1850  O   ASN A 122     -13.535 -19.808  -6.737  1.00  0.89           O  
ATOM   1851  CB  ASN A 122     -12.140 -18.248  -9.345  1.00  0.89           C  
ATOM   1852  CG  ASN A 122     -12.589 -17.273 -10.405  1.00  0.89           C  
ATOM   1853  OD1 ASN A 122     -13.618 -16.605 -10.268  1.00  0.89           O  
ATOM   1854  ND2 ASN A 122     -11.835 -17.183 -11.470  1.00  0.89           N  
ATOM   1855  H   ASN A 122     -11.253 -16.398  -7.827  1.00  0.89           H  
ATOM   1856  HA  ASN A 122     -13.789 -17.739  -8.086  1.00  0.89           H  
ATOM   1857 1HB  ASN A 122     -11.050 -18.219  -9.284  1.00  0.89           H  
ATOM   1858 2HB  ASN A 122     -12.426 -19.257  -9.643  1.00  0.89           H  
ATOM   1859 1HD2 ASN A 122     -12.085 -16.554 -12.206  1.00  0.89           H  
ATOM   1860 2HD2 ASN A 122     -11.010 -17.744 -11.546  1.00  0.89           H  
ATOM   1861  N   GLN A 123     -11.371 -19.244  -6.454  1.00  0.88           N  
ATOM   1862  CA  GLN A 123     -11.121 -20.332  -5.517  1.00  0.88           C  
ATOM   1863  C   GLN A 123     -12.011 -20.198  -4.284  1.00  0.88           C  
ATOM   1864  O   GLN A 123     -12.568 -21.183  -3.782  1.00  0.88           O  
ATOM   1865  CB  GLN A 123      -9.655 -20.306  -5.067  1.00  0.88           C  
ATOM   1866  CG  GLN A 123      -8.642 -20.681  -6.133  1.00  0.88           C  
ATOM   1867  CD  GLN A 123      -7.195 -20.526  -5.647  1.00  0.88           C  
ATOM   1868  OE1 GLN A 123      -6.913 -20.532  -4.436  1.00  0.88           O  
ATOM   1869  NE2 GLN A 123      -6.269 -20.391  -6.593  1.00  0.88           N  
ATOM   1870  H   GLN A 123     -10.607 -18.619  -6.725  1.00  0.88           H  
ATOM   1871  HA  GLN A 123     -11.343 -21.278  -6.009  1.00  0.88           H  
ATOM   1872 1HB  GLN A 123      -9.406 -19.300  -4.727  1.00  0.88           H  
ATOM   1873 2HB  GLN A 123      -9.525 -20.974  -4.219  1.00  0.88           H  
ATOM   1874 1HG  GLN A 123      -8.799 -21.720  -6.419  1.00  0.88           H  
ATOM   1875 2HG  GLN A 123      -8.781 -20.033  -7.002  1.00  0.88           H  
ATOM   1876 1HE2 GLN A 123      -5.309 -20.288  -6.347  1.00  0.88           H  
ATOM   1877 2HE2 GLN A 123      -6.539 -20.384  -7.591  1.00  0.88           H  
ATOM   1878  N   LEU A 124     -12.193 -18.964  -3.822  1.00  0.89           N  
ATOM   1879  CA  LEU A 124     -13.009 -18.731  -2.645  1.00  0.89           C  
ATOM   1880  C   LEU A 124     -14.478 -19.058  -2.929  1.00  0.89           C  
ATOM   1881  O   LEU A 124     -15.137 -19.771  -2.160  1.00  0.89           O  
ATOM   1882  CB  LEU A 124     -12.835 -17.278  -2.188  1.00  0.89           C  
ATOM   1883  CG  LEU A 124     -13.583 -16.908  -0.978  1.00  0.89           C  
ATOM   1884  CD1 LEU A 124     -13.176 -17.804   0.042  1.00  0.89           C  
ATOM   1885  CD2 LEU A 124     -13.233 -15.512  -0.550  1.00  0.89           C  
ATOM   1886  H   LEU A 124     -11.703 -18.182  -4.263  1.00  0.89           H  
ATOM   1887  HA  LEU A 124     -12.658 -19.389  -1.851  1.00  0.89           H  
ATOM   1888 1HB  LEU A 124     -11.787 -17.072  -2.014  1.00  0.89           H  
ATOM   1889 2HB  LEU A 124     -13.170 -16.634  -2.994  1.00  0.89           H  
ATOM   1890  HG  LEU A 124     -14.653 -17.012  -1.155  1.00  0.89           H  
ATOM   1891 1HD1 LEU A 124     -13.712 -17.589   0.935  1.00  0.89           H  
ATOM   1892 2HD1 LEU A 124     -13.397 -18.797  -0.297  1.00  0.89           H  
ATOM   1893 3HD1 LEU A 124     -12.107 -17.707   0.224  1.00  0.89           H  
ATOM   1894 1HD2 LEU A 124     -13.752 -15.255   0.346  1.00  0.89           H  
ATOM   1895 2HD2 LEU A 124     -12.157 -15.452  -0.368  1.00  0.89           H  
ATOM   1896 3HD2 LEU A 124     -13.503 -14.839  -1.309  1.00  0.89           H  
ATOM   1897  N   GLY A 125     -14.974 -18.566  -4.061  1.00  0.91           N  
ATOM   1898  CA  GLY A 125     -16.354 -18.777  -4.471  1.00  0.91           C  
ATOM   1899  C   GLY A 125     -16.669 -20.250  -4.639  1.00  0.91           C  
ATOM   1900  O   GLY A 125     -17.661 -20.746  -4.089  1.00  0.91           O  
ATOM   1901  H   GLY A 125     -14.381 -17.996  -4.664  1.00  0.91           H  
ATOM   1902 1HA  GLY A 125     -17.025 -18.345  -3.732  1.00  0.91           H  
ATOM   1903 2HA  GLY A 125     -16.533 -18.250  -5.401  1.00  0.91           H  
ATOM   1904  N   GLU A 126     -15.833 -20.960  -5.401  1.00  0.94           N  
ATOM   1905  CA  GLU A 126     -16.077 -22.370  -5.648  1.00  0.94           C  
ATOM   1906  C   GLU A 126     -16.054 -23.193  -4.370  1.00  0.94           C  
ATOM   1907  O   GLU A 126     -16.895 -24.076  -4.191  1.00  0.94           O  
ATOM   1908  CB  GLU A 126     -15.038 -22.938  -6.622  1.00  0.94           C  
ATOM   1909  CG  GLU A 126     -15.183 -22.450  -8.058  1.00  0.94           C  
ATOM   1910  CD  GLU A 126     -14.153 -23.032  -8.993  1.00  0.94           C  
ATOM   1911  OE1 GLU A 126     -13.211 -23.626  -8.532  1.00  0.94           O  
ATOM   1912  OE2 GLU A 126     -14.342 -22.920 -10.186  1.00  0.94           O  
ATOM   1913  H   GLU A 126     -15.020 -20.508  -5.823  1.00  0.94           H  
ATOM   1914  HA  GLU A 126     -17.063 -22.464  -6.099  1.00  0.94           H  
ATOM   1915 1HB  GLU A 126     -14.037 -22.662  -6.276  1.00  0.94           H  
ATOM   1916 2HB  GLU A 126     -15.098 -24.026  -6.623  1.00  0.94           H  
ATOM   1917 1HG  GLU A 126     -16.164 -22.704  -8.414  1.00  0.94           H  
ATOM   1918 2HG  GLU A 126     -15.101 -21.365  -8.067  1.00  0.94           H  
ATOM   1919  N   ALA A 127     -15.135 -22.895  -3.448  1.00  0.98           N  
ATOM   1920  CA  ALA A 127     -15.089 -23.657  -2.209  1.00  0.98           C  
ATOM   1921  C   ALA A 127     -16.388 -23.518  -1.419  1.00  0.98           C  
ATOM   1922  O   ALA A 127     -16.926 -24.504  -0.891  1.00  0.98           O  
ATOM   1923  CB  ALA A 127     -13.929 -23.176  -1.369  1.00  0.98           C  
ATOM   1924  H   ALA A 127     -14.437 -22.165  -3.614  1.00  0.98           H  
ATOM   1925  HA  ALA A 127     -14.954 -24.709  -2.459  1.00  0.98           H  
ATOM   1926 1HB  ALA A 127     -13.876 -23.751  -0.447  1.00  0.98           H  
ATOM   1927 2HB  ALA A 127     -13.002 -23.292  -1.929  1.00  0.98           H  
ATOM   1928 3HB  ALA A 127     -14.082 -22.122  -1.140  1.00  0.98           H  
ATOM   1929  N   LEU A 128     -16.923 -22.295  -1.373  1.00  1.03           N  
ATOM   1930  CA  LEU A 128     -18.165 -22.062  -0.658  1.00  1.03           C  
ATOM   1931  C   LEU A 128     -19.323 -22.785  -1.350  1.00  1.03           C  
ATOM   1932  O   LEU A 128     -20.198 -23.352  -0.690  1.00  1.03           O  
ATOM   1933  CB  LEU A 128     -18.433 -20.545  -0.586  1.00  1.03           C  
ATOM   1934  CG  LEU A 128     -17.487 -19.718   0.309  1.00  1.03           C  
ATOM   1935  CD1 LEU A 128     -17.741 -18.240   0.082  1.00  1.03           C  
ATOM   1936  CD2 LEU A 128     -17.717 -20.069   1.776  1.00  1.03           C  
ATOM   1937  H   LEU A 128     -16.440 -21.508  -1.818  1.00  1.03           H  
ATOM   1938  HA  LEU A 128     -18.063 -22.453   0.353  1.00  1.03           H  
ATOM   1939 1HB  LEU A 128     -18.311 -20.144  -1.584  1.00  1.03           H  
ATOM   1940 2HB  LEU A 128     -19.454 -20.373  -0.256  1.00  1.03           H  
ATOM   1941  HG  LEU A 128     -16.458 -19.930   0.036  1.00  1.03           H  
ATOM   1942 1HD1 LEU A 128     -17.071 -17.666   0.700  1.00  1.03           H  
ATOM   1943 2HD1 LEU A 128     -17.562 -18.001  -0.970  1.00  1.03           H  
ATOM   1944 3HD1 LEU A 128     -18.771 -18.005   0.344  1.00  1.03           H  
ATOM   1945 1HD2 LEU A 128     -17.045 -19.474   2.386  1.00  1.03           H  
ATOM   1946 2HD2 LEU A 128     -18.750 -19.850   2.060  1.00  1.03           H  
ATOM   1947 3HD2 LEU A 128     -17.514 -21.128   1.933  1.00  1.03           H  
ATOM   1948  N   ALA A 129     -19.334 -22.757  -2.687  1.00  1.08           N  
ATOM   1949  CA  ALA A 129     -20.406 -23.378  -3.463  1.00  1.08           C  
ATOM   1950  C   ALA A 129     -20.463 -24.871  -3.292  1.00  1.08           C  
ATOM   1951  O   ALA A 129     -21.540 -25.445  -3.122  1.00  1.08           O  
ATOM   1952  CB  ALA A 129     -20.222 -23.070  -4.917  1.00  1.08           C  
ATOM   1953  H   ALA A 129     -18.591 -22.261  -3.182  1.00  1.08           H  
ATOM   1954  HA  ALA A 129     -21.354 -22.974  -3.126  1.00  1.08           H  
ATOM   1955 1HB  ALA A 129     -21.029 -23.504  -5.490  1.00  1.08           H  
ATOM   1956 2HB  ALA A 129     -20.224 -22.011  -5.044  1.00  1.08           H  
ATOM   1957 3HB  ALA A 129     -19.276 -23.476  -5.256  1.00  1.08           H  
ATOM   1958  N   ILE A 130     -19.302 -25.508  -3.280  1.00  1.12           N  
ATOM   1959  CA  ILE A 130     -19.289 -26.946  -3.141  1.00  1.12           C  
ATOM   1960  C   ILE A 130     -19.833 -27.349  -1.799  1.00  1.12           C  
ATOM   1961  O   ILE A 130     -20.694 -28.230  -1.710  1.00  1.12           O  
ATOM   1962  CB  ILE A 130     -17.874 -27.500  -3.314  1.00  1.12           C  
ATOM   1963  CG1 ILE A 130     -17.437 -27.313  -4.776  1.00  1.12           C  
ATOM   1964  CG2 ILE A 130     -17.843 -28.962  -2.882  1.00  1.12           C  
ATOM   1965  CD1 ILE A 130     -15.974 -27.542  -5.001  1.00  1.12           C  
ATOM   1966  H   ILE A 130     -18.431 -24.992  -3.417  1.00  1.12           H  
ATOM   1967  HA  ILE A 130     -19.925 -27.373  -3.912  1.00  1.12           H  
ATOM   1968  HB  ILE A 130     -17.181 -26.920  -2.698  1.00  1.12           H  
ATOM   1969 1HG1 ILE A 130     -17.994 -28.007  -5.401  1.00  1.12           H  
ATOM   1970 2HG1 ILE A 130     -17.678 -26.297  -5.087  1.00  1.12           H  
ATOM   1971 1HG2 ILE A 130     -16.834 -29.358  -3.000  1.00  1.12           H  
ATOM   1972 2HG2 ILE A 130     -18.141 -29.042  -1.839  1.00  1.12           H  
ATOM   1973 3HG2 ILE A 130     -18.534 -29.528  -3.495  1.00  1.12           H  
ATOM   1974 1HD1 ILE A 130     -15.740 -27.389  -6.055  1.00  1.12           H  
ATOM   1975 2HD1 ILE A 130     -15.405 -26.835  -4.396  1.00  1.12           H  
ATOM   1976 3HD1 ILE A 130     -15.717 -28.563  -4.715  1.00  1.12           H  
ATOM   1977  N   ALA A 131     -19.355 -26.700  -0.749  1.00  1.16           N  
ATOM   1978  CA  ALA A 131     -19.834 -27.023   0.573  1.00  1.16           C  
ATOM   1979  C   ALA A 131     -21.338 -26.758   0.714  1.00  1.16           C  
ATOM   1980  O   ALA A 131     -22.048 -27.549   1.346  1.00  1.16           O  
ATOM   1981  CB  ALA A 131     -19.049 -26.236   1.575  1.00  1.16           C  
ATOM   1982  H   ALA A 131     -18.644 -25.972  -0.865  1.00  1.16           H  
ATOM   1983  HA  ALA A 131     -19.666 -28.084   0.746  1.00  1.16           H  
ATOM   1984 1HB  ALA A 131     -19.387 -26.501   2.573  1.00  1.16           H  
ATOM   1985 2HB  ALA A 131     -17.991 -26.466   1.470  1.00  1.16           H  
ATOM   1986 3HB  ALA A 131     -19.204 -25.192   1.384  1.00  1.16           H  
ATOM   1987  N   ALA A 132     -21.839 -25.664   0.110  1.00  1.18           N  
ATOM   1988  CA  ALA A 132     -23.265 -25.357   0.200  1.00  1.18           C  
ATOM   1989  C   ALA A 132     -24.108 -26.446  -0.474  1.00  1.18           C  
ATOM   1990  O   ALA A 132     -25.071 -26.941   0.121  1.00  1.18           O  
ATOM   1991  CB  ALA A 132     -23.549 -24.006  -0.438  1.00  1.18           C  
ATOM   1992  H   ALA A 132     -21.225 -25.019  -0.388  1.00  1.18           H  
ATOM   1993  HA  ALA A 132     -23.537 -25.318   1.254  1.00  1.18           H  
ATOM   1994 1HB  ALA A 132     -24.606 -23.770  -0.345  1.00  1.18           H  
ATOM   1995 2HB  ALA A 132     -22.956 -23.238   0.059  1.00  1.18           H  
ATOM   1996 3HB  ALA A 132     -23.274 -24.042  -1.493  1.00  1.18           H  
ATOM   1997  N   ASP A 133     -23.699 -26.875  -1.684  1.00  1.19           N  
ATOM   1998  CA  ASP A 133     -24.401 -27.948  -2.399  1.00  1.19           C  
ATOM   1999  C   ASP A 133     -24.337 -29.229  -1.615  1.00  1.19           C  
ATOM   2000  O   ASP A 133     -25.304 -29.998  -1.552  1.00  1.19           O  
ATOM   2001  CB  ASP A 133     -23.774 -28.206  -3.767  1.00  1.19           C  
ATOM   2002  CG  ASP A 133     -24.093 -27.192  -4.850  1.00  1.19           C  
ATOM   2003  OD1 ASP A 133     -25.026 -26.412  -4.743  1.00  1.19           O  
ATOM   2004  OD2 ASP A 133     -23.454 -27.231  -5.849  1.00  1.19           O  
ATOM   2005  H   ASP A 133     -22.886 -26.435  -2.122  1.00  1.19           H  
ATOM   2006  HA  ASP A 133     -25.446 -27.668  -2.514  1.00  1.19           H  
ATOM   2007 1HB  ASP A 133     -22.685 -28.229  -3.643  1.00  1.19           H  
ATOM   2008 2HB  ASP A 133     -24.074 -29.195  -4.117  1.00  1.19           H  
ATOM   2009  N   GLY A 134     -23.188 -29.436  -0.993  1.00  1.19           N  
ATOM   2010  CA  GLY A 134     -22.927 -30.588  -0.178  1.00  1.19           C  
ATOM   2011  C   GLY A 134     -23.946 -30.668   0.930  1.00  1.19           C  
ATOM   2012  O   GLY A 134     -24.589 -31.696   1.105  1.00  1.19           O  
ATOM   2013  H   GLY A 134     -22.431 -28.764  -1.113  1.00  1.19           H  
ATOM   2014 1HA  GLY A 134     -22.943 -31.496  -0.782  1.00  1.19           H  
ATOM   2015 2HA  GLY A 134     -21.936 -30.480   0.238  1.00  1.19           H  
ATOM   2016  N   ALA A 135     -24.111 -29.572   1.672  1.00  1.18           N  
ATOM   2017  CA  ALA A 135     -25.057 -29.526   2.779  1.00  1.18           C  
ATOM   2018  C   ALA A 135     -26.485 -29.821   2.320  1.00  1.18           C  
ATOM   2019  O   ALA A 135     -27.242 -30.512   3.013  1.00  1.18           O  
ATOM   2020  CB  ALA A 135     -24.991 -28.163   3.430  1.00  1.18           C  
ATOM   2021  H   ALA A 135     -23.537 -28.753   1.465  1.00  1.18           H  
ATOM   2022  HA  ALA A 135     -24.773 -30.287   3.501  1.00  1.18           H  
ATOM   2023 1HB  ALA A 135     -25.678 -28.126   4.275  1.00  1.18           H  
ATOM   2024 2HB  ALA A 135     -23.978 -27.971   3.773  1.00  1.18           H  
ATOM   2025 3HB  ALA A 135     -25.274 -27.408   2.699  1.00  1.18           H  
ATOM   2026  N   VAL A 136     -26.855 -29.339   1.137  1.00  1.16           N  
ATOM   2027  CA  VAL A 136     -28.196 -29.598   0.636  1.00  1.16           C  
ATOM   2028  C   VAL A 136     -28.401 -31.076   0.328  1.00  1.16           C  
ATOM   2029  O   VAL A 136     -29.379 -31.686   0.776  1.00  1.16           O  
ATOM   2030  CB  VAL A 136     -28.438 -28.796  -0.644  1.00  1.16           C  
ATOM   2031  CG1 VAL A 136     -29.755 -29.198  -1.276  1.00  1.16           C  
ATOM   2032  CG2 VAL A 136     -28.439 -27.337  -0.332  1.00  1.16           C  
ATOM   2033  H   VAL A 136     -26.206 -28.756   0.601  1.00  1.16           H  
ATOM   2034  HA  VAL A 136     -28.914 -29.290   1.396  1.00  1.16           H  
ATOM   2035  HB  VAL A 136     -27.638 -29.011  -1.352  1.00  1.16           H  
ATOM   2036 1HG1 VAL A 136     -29.907 -28.632  -2.184  1.00  1.16           H  
ATOM   2037 2HG1 VAL A 136     -29.727 -30.260  -1.511  1.00  1.16           H  
ATOM   2038 3HG1 VAL A 136     -30.571 -28.993  -0.581  1.00  1.16           H  
ATOM   2039 1HG2 VAL A 136     -28.572 -26.783  -1.244  1.00  1.16           H  
ATOM   2040 2HG2 VAL A 136     -29.246 -27.115   0.345  1.00  1.16           H  
ATOM   2041 3HG2 VAL A 136     -27.497 -27.057   0.116  1.00  1.16           H  
ATOM   2042  N   LEU A 137     -27.461 -31.658  -0.412  1.00  1.15           N  
ATOM   2043  CA  LEU A 137     -27.570 -33.057  -0.781  1.00  1.15           C  
ATOM   2044  C   LEU A 137     -27.407 -33.968   0.423  1.00  1.15           C  
ATOM   2045  O   LEU A 137     -28.042 -35.023   0.502  1.00  1.15           O  
ATOM   2046  CB  LEU A 137     -26.552 -33.386  -1.860  1.00  1.15           C  
ATOM   2047  CG  LEU A 137     -26.834 -32.697  -3.194  1.00  1.15           C  
ATOM   2048  CD1 LEU A 137     -25.734 -32.974  -4.137  1.00  1.15           C  
ATOM   2049  CD2 LEU A 137     -28.166 -33.171  -3.757  1.00  1.15           C  
ATOM   2050  H   LEU A 137     -26.663 -31.106  -0.737  1.00  1.15           H  
ATOM   2051  HA  LEU A 137     -28.561 -33.220  -1.198  1.00  1.15           H  
ATOM   2052 1HB  LEU A 137     -25.560 -33.073  -1.515  1.00  1.15           H  
ATOM   2053 2HB  LEU A 137     -26.539 -34.457  -2.020  1.00  1.15           H  
ATOM   2054  HG  LEU A 137     -26.869 -31.627  -3.029  1.00  1.15           H  
ATOM   2055 1HD1 LEU A 137     -25.931 -32.461  -5.074  1.00  1.15           H  
ATOM   2056 2HD1 LEU A 137     -24.791 -32.617  -3.710  1.00  1.15           H  
ATOM   2057 3HD1 LEU A 137     -25.672 -34.040  -4.307  1.00  1.15           H  
ATOM   2058 1HD2 LEU A 137     -28.363 -32.660  -4.696  1.00  1.15           H  
ATOM   2059 2HD2 LEU A 137     -28.137 -34.249  -3.928  1.00  1.15           H  
ATOM   2060 3HD2 LEU A 137     -28.942 -32.936  -3.049  1.00  1.15           H  
ATOM   2061  N   ALA A 138     -26.555 -33.570   1.371  1.00  1.15           N  
ATOM   2062  CA  ALA A 138     -26.346 -34.353   2.570  1.00  1.15           C  
ATOM   2063  C   ALA A 138     -27.645 -34.452   3.332  1.00  1.15           C  
ATOM   2064  O   ALA A 138     -28.009 -35.534   3.781  1.00  1.15           O  
ATOM   2065  CB  ALA A 138     -25.270 -33.734   3.445  1.00  1.15           C  
ATOM   2066  H   ALA A 138     -26.031 -32.712   1.253  1.00  1.15           H  
ATOM   2067  HA  ALA A 138     -26.045 -35.354   2.275  1.00  1.15           H  
ATOM   2068 1HB  ALA A 138     -25.128 -34.336   4.339  1.00  1.15           H  
ATOM   2069 2HB  ALA A 138     -24.331 -33.678   2.887  1.00  1.15           H  
ATOM   2070 3HB  ALA A 138     -25.579 -32.732   3.732  1.00  1.15           H  
ATOM   2071  N   GLU A 139     -28.401 -33.352   3.403  1.00  1.15           N  
ATOM   2072  CA  GLU A 139     -29.668 -33.413   4.106  1.00  1.15           C  
ATOM   2073  C   GLU A 139     -30.615 -34.339   3.377  1.00  1.15           C  
ATOM   2074  O   GLU A 139     -31.294 -35.141   4.013  1.00  1.15           O  
ATOM   2075  CB  GLU A 139     -30.283 -32.027   4.249  1.00  1.15           C  
ATOM   2076  CG  GLU A 139     -31.656 -31.987   4.952  1.00  1.15           C  
ATOM   2077  CD  GLU A 139     -31.668 -32.458   6.414  1.00  1.15           C  
ATOM   2078  OE1 GLU A 139     -30.620 -32.690   6.962  1.00  1.15           O  
ATOM   2079  OE2 GLU A 139     -32.747 -32.485   7.003  1.00  1.15           O  
ATOM   2080  H   GLU A 139     -28.071 -32.461   3.023  1.00  1.15           H  
ATOM   2081  HA  GLU A 139     -29.493 -33.812   5.101  1.00  1.15           H  
ATOM   2082 1HB  GLU A 139     -29.599 -31.382   4.801  1.00  1.15           H  
ATOM   2083 2HB  GLU A 139     -30.405 -31.587   3.257  1.00  1.15           H  
ATOM   2084 1HG  GLU A 139     -32.017 -30.973   4.893  1.00  1.15           H  
ATOM   2085 2HG  GLU A 139     -32.345 -32.610   4.382  1.00  1.15           H  
ATOM   2086  N   MET A 140     -30.629 -34.287   2.047  1.00  1.15           N  
ATOM   2087  CA  MET A 140     -31.512 -35.178   1.311  1.00  1.15           C  
ATOM   2088  C   MET A 140     -31.172 -36.632   1.628  1.00  1.15           C  
ATOM   2089  O   MET A 140     -32.061 -37.428   1.944  1.00  1.15           O  
ATOM   2090  CB  MET A 140     -31.389 -34.901  -0.183  1.00  1.15           C  
ATOM   2091  CG  MET A 140     -31.949 -33.570  -0.587  1.00  1.15           C  
ATOM   2092  SD  MET A 140     -31.721 -33.167  -2.297  1.00  1.15           S  
ATOM   2093  CE  MET A 140     -32.512 -31.562  -2.300  1.00  1.15           C  
ATOM   2094  H   MET A 140     -30.054 -33.595   1.559  1.00  1.15           H  
ATOM   2095  HA  MET A 140     -32.535 -34.993   1.628  1.00  1.15           H  
ATOM   2096 1HB  MET A 140     -30.345 -34.929  -0.475  1.00  1.15           H  
ATOM   2097 2HB  MET A 140     -31.907 -35.680  -0.744  1.00  1.15           H  
ATOM   2098 1HG  MET A 140     -33.014 -33.553  -0.372  1.00  1.15           H  
ATOM   2099 2HG  MET A 140     -31.461 -32.801   0.001  1.00  1.15           H  
ATOM   2100 1HE  MET A 140     -32.458 -31.127  -3.299  1.00  1.15           H  
ATOM   2101 2HE  MET A 140     -33.557 -31.670  -2.003  1.00  1.15           H  
ATOM   2102 3HE  MET A 140     -32.012 -30.912  -1.593  1.00  1.15           H  
ATOM   2103  N   ALA A 141     -29.874 -36.959   1.606  1.00  1.16           N  
ATOM   2104  CA  ALA A 141     -29.394 -38.308   1.892  1.00  1.16           C  
ATOM   2105  C   ALA A 141     -29.791 -38.752   3.293  1.00  1.16           C  
ATOM   2106  O   ALA A 141     -30.115 -39.914   3.525  1.00  1.16           O  
ATOM   2107  CB  ALA A 141     -27.898 -38.353   1.756  1.00  1.16           C  
ATOM   2108  H   ALA A 141     -29.194 -36.241   1.353  1.00  1.16           H  
ATOM   2109  HA  ALA A 141     -29.846 -38.990   1.174  1.00  1.16           H  
ATOM   2110 1HB  ALA A 141     -27.555 -39.360   1.952  1.00  1.16           H  
ATOM   2111 2HB  ALA A 141     -27.609 -38.052   0.751  1.00  1.16           H  
ATOM   2112 3HB  ALA A 141     -27.468 -37.670   2.477  1.00  1.16           H  
ATOM   2113  N   ILE A 142     -29.774 -37.813   4.233  1.00  1.19           N  
ATOM   2114  CA  ILE A 142     -30.174 -38.069   5.606  1.00  1.19           C  
ATOM   2115  C   ILE A 142     -31.674 -38.316   5.712  1.00  1.19           C  
ATOM   2116  O   ILE A 142     -32.104 -39.236   6.408  1.00  1.19           O  
ATOM   2117  CB  ILE A 142     -29.728 -36.926   6.514  1.00  1.19           C  
ATOM   2118  CG1 ILE A 142     -28.186 -36.955   6.579  1.00  1.19           C  
ATOM   2119  CG2 ILE A 142     -30.356 -37.073   7.889  1.00  1.19           C  
ATOM   2120  CD1 ILE A 142     -27.561 -35.732   7.173  1.00  1.19           C  
ATOM   2121  H   ILE A 142     -29.446 -36.878   3.991  1.00  1.19           H  
ATOM   2122  HA  ILE A 142     -29.665 -38.966   5.944  1.00  1.19           H  
ATOM   2123  HB  ILE A 142     -30.023 -35.974   6.081  1.00  1.19           H  
ATOM   2124 1HG1 ILE A 142     -27.901 -37.795   7.165  1.00  1.19           H  
ATOM   2125 2HG1 ILE A 142     -27.794 -37.097   5.578  1.00  1.19           H  
ATOM   2126 1HG2 ILE A 142     -30.024 -36.252   8.525  1.00  1.19           H  
ATOM   2127 2HG2 ILE A 142     -31.442 -37.040   7.794  1.00  1.19           H  
ATOM   2128 3HG2 ILE A 142     -30.056 -38.021   8.327  1.00  1.19           H  
ATOM   2129 1HD1 ILE A 142     -26.477 -35.851   7.182  1.00  1.19           H  
ATOM   2130 2HD1 ILE A 142     -27.827 -34.862   6.571  1.00  1.19           H  
ATOM   2131 3HD1 ILE A 142     -27.922 -35.595   8.189  1.00  1.19           H  
ATOM   2132  N   LEU A 143     -32.486 -37.531   5.001  1.00  1.24           N  
ATOM   2133  CA  LEU A 143     -33.936 -37.701   5.069  1.00  1.24           C  
ATOM   2134  C   LEU A 143     -34.322 -39.100   4.616  1.00  1.24           C  
ATOM   2135  O   LEU A 143     -35.225 -39.727   5.169  1.00  1.24           O  
ATOM   2136  CB  LEU A 143     -34.655 -36.699   4.165  1.00  1.24           C  
ATOM   2137  CG  LEU A 143     -34.558 -35.277   4.569  1.00  1.24           C  
ATOM   2138  CD1 LEU A 143     -35.248 -34.423   3.498  1.00  1.24           C  
ATOM   2139  CD2 LEU A 143     -35.125 -35.129   5.956  1.00  1.24           C  
ATOM   2140  H   LEU A 143     -32.085 -36.777   4.442  1.00  1.24           H  
ATOM   2141  HA  LEU A 143     -34.255 -37.547   6.094  1.00  1.24           H  
ATOM   2142 1HB  LEU A 143     -34.243 -36.785   3.160  1.00  1.24           H  
ATOM   2143 2HB  LEU A 143     -35.710 -36.963   4.124  1.00  1.24           H  
ATOM   2144  HG  LEU A 143     -33.532 -34.981   4.600  1.00  1.24           H  
ATOM   2145 1HD1 LEU A 143     -35.161 -33.402   3.748  1.00  1.24           H  
ATOM   2146 2HD1 LEU A 143     -34.768 -34.593   2.538  1.00  1.24           H  
ATOM   2147 3HD1 LEU A 143     -36.288 -34.685   3.430  1.00  1.24           H  
ATOM   2148 1HD2 LEU A 143     -35.035 -34.108   6.290  1.00  1.24           H  
ATOM   2149 2HD2 LEU A 143     -36.153 -35.428   5.955  1.00  1.24           H  
ATOM   2150 3HD2 LEU A 143     -34.563 -35.767   6.638  1.00  1.24           H  
ATOM   2151  N   CYS A 144     -33.577 -39.618   3.650  1.00  1.35           N  
ATOM   2152  CA  CYS A 144     -33.794 -40.943   3.092  1.00  1.35           C  
ATOM   2153  C   CYS A 144     -33.647 -42.067   4.127  1.00  1.35           C  
ATOM   2154  O   CYS A 144     -34.090 -43.192   3.893  1.00  1.35           O  
ATOM   2155  CB  CYS A 144     -32.782 -41.184   2.016  1.00  1.35           C  
ATOM   2156  SG  CYS A 144     -32.814 -40.022   0.716  1.00  1.35           S  
ATOM   2157  H   CYS A 144     -32.853 -39.027   3.236  1.00  1.35           H  
ATOM   2158  HA  CYS A 144     -34.780 -40.990   2.663  1.00  1.35           H  
ATOM   2159 1HB  CYS A 144     -31.811 -41.173   2.459  1.00  1.35           H  
ATOM   2160 2HB  CYS A 144     -32.939 -42.143   1.595  1.00  1.35           H  
ATOM   2161  HG  CYS A 144     -32.470 -38.962   1.467  1.00  1.35           H  
ATOM   2162  N   ASN A 145     -32.983 -41.780   5.248  1.00  1.52           N  
ATOM   2163  CA  ASN A 145     -32.765 -42.757   6.297  1.00  1.52           C  
ATOM   2164  C   ASN A 145     -33.726 -42.572   7.481  1.00  1.52           C  
ATOM   2165  O   ASN A 145     -33.538 -43.180   8.536  1.00  1.52           O  
ATOM   2166  CB  ASN A 145     -31.334 -42.669   6.781  1.00  1.52           C  
ATOM   2167  CG  ASN A 145     -30.332 -43.084   5.746  1.00  1.52           C  
ATOM   2168  OD1 ASN A 145     -30.512 -44.071   5.000  1.00  1.52           O  
ATOM   2169  ND2 ASN A 145     -29.259 -42.332   5.700  1.00  1.52           N  
ATOM   2170  H   ASN A 145     -32.642 -40.835   5.413  1.00  1.52           H  
ATOM   2171  HA  ASN A 145     -32.943 -43.753   5.891  1.00  1.52           H  
ATOM   2172 1HB  ASN A 145     -31.120 -41.642   7.085  1.00  1.52           H  
ATOM   2173 2HB  ASN A 145     -31.218 -43.302   7.661  1.00  1.52           H  
ATOM   2174 1HD2 ASN A 145     -28.514 -42.513   5.054  1.00  1.52           H  
ATOM   2175 2HD2 ASN A 145     -29.175 -41.560   6.327  1.00  1.52           H  
ATOM   2176  N   LEU A 146     -34.753 -41.733   7.344  1.00  1.74           N  
ATOM   2177  CA  LEU A 146     -35.656 -41.562   8.475  1.00  1.74           C  
ATOM   2178  C   LEU A 146     -36.518 -42.803   8.739  1.00  1.74           C  
ATOM   2179  O   LEU A 146     -37.052 -43.392   7.800  1.00  1.74           O  
ATOM   2180  CB  LEU A 146     -36.605 -40.387   8.228  1.00  1.74           C  
ATOM   2181  CG  LEU A 146     -35.990 -39.016   8.242  1.00  1.74           C  
ATOM   2182  CD1 LEU A 146     -37.040 -38.011   7.809  1.00  1.74           C  
ATOM   2183  CD2 LEU A 146     -35.484 -38.715   9.630  1.00  1.74           C  
ATOM   2184  H   LEU A 146     -34.897 -41.206   6.481  1.00  1.74           H  
ATOM   2185  HA  LEU A 146     -35.045 -41.311   9.327  1.00  1.74           H  
ATOM   2186 1HB  LEU A 146     -37.068 -40.520   7.247  1.00  1.74           H  
ATOM   2187 2HB  LEU A 146     -37.393 -40.411   8.985  1.00  1.74           H  
ATOM   2188  HG  LEU A 146     -35.163 -38.979   7.555  1.00  1.74           H  
ATOM   2189 1HD1 LEU A 146     -36.618 -37.013   7.811  1.00  1.74           H  
ATOM   2190 2HD1 LEU A 146     -37.369 -38.268   6.810  1.00  1.74           H  
ATOM   2191 3HD1 LEU A 146     -37.890 -38.045   8.488  1.00  1.74           H  
ATOM   2192 1HD2 LEU A 146     -35.040 -37.718   9.647  1.00  1.74           H  
ATOM   2193 2HD2 LEU A 146     -36.311 -38.759  10.332  1.00  1.74           H  
ATOM   2194 3HD2 LEU A 146     -34.733 -39.454   9.907  1.00  1.74           H  
ATOM   2195  N   PRO A 147     -36.681 -43.231  10.006  1.00  2.00           N  
ATOM   2196  CA  PRO A 147     -37.619 -44.255  10.416  1.00  2.00           C  
ATOM   2197  C   PRO A 147     -39.006 -43.786  10.043  1.00  2.00           C  
ATOM   2198  O   PRO A 147     -39.311 -42.605  10.196  1.00  2.00           O  
ATOM   2199  CB  PRO A 147     -37.429 -44.315  11.936  1.00  2.00           C  
ATOM   2200  CG  PRO A 147     -36.016 -43.810  12.162  1.00  2.00           C  
ATOM   2201  CD  PRO A 147     -35.791 -42.759  11.088  1.00  2.00           C  
ATOM   2202  HA  PRO A 147     -37.368 -45.207   9.927  1.00  2.00           H  
ATOM   2203 1HB  PRO A 147     -38.192 -43.701  12.436  1.00  2.00           H  
ATOM   2204 2HB  PRO A 147     -37.570 -45.348  12.287  1.00  2.00           H  
ATOM   2205 1HG  PRO A 147     -35.918 -43.404  13.181  1.00  2.00           H  
ATOM   2206 2HG  PRO A 147     -35.299 -44.643  12.084  1.00  2.00           H  
ATOM   2207 1HD  PRO A 147     -36.072 -41.756  11.430  1.00  2.00           H  
ATOM   2208 2HD  PRO A 147     -34.730 -42.831  10.790  1.00  2.00           H  
ATOM   2209  N   ALA A 148     -39.883 -44.700   9.657  1.00  2.25           N  
ATOM   2210  CA  ALA A 148     -41.249 -44.313   9.293  1.00  2.25           C  
ATOM   2211  C   ALA A 148     -41.973 -43.611  10.438  1.00  2.25           C  
ATOM   2212  O   ALA A 148     -42.809 -42.737  10.215  1.00  2.25           O  
ATOM   2213  CB  ALA A 148     -42.037 -45.534   8.870  1.00  2.25           C  
ATOM   2214  H   ALA A 148     -39.597 -45.663   9.563  1.00  2.25           H  
ATOM   2215  HA  ALA A 148     -41.191 -43.618   8.461  1.00  2.25           H  
ATOM   2216 1HB  ALA A 148     -43.040 -45.227   8.570  1.00  2.25           H  
ATOM   2217 2HB  ALA A 148     -41.538 -46.013   8.028  1.00  2.25           H  
ATOM   2218 3HB  ALA A 148     -42.102 -46.233   9.701  1.00  2.25           H  
ATOM   2219  N   ALA A 149     -41.650 -44.004  11.665  1.00  2.43           N  
ATOM   2220  CA  ALA A 149     -42.278 -43.462  12.861  1.00  2.43           C  
ATOM   2221  C   ALA A 149     -41.680 -42.126  13.322  1.00  2.43           C  
ATOM   2222  O   ALA A 149     -42.126 -41.571  14.326  1.00  2.43           O  
ATOM   2223  CB  ALA A 149     -42.162 -44.468  13.989  1.00  2.43           C  
ATOM   2224  H   ALA A 149     -40.941 -44.714  11.768  1.00  2.43           H  
ATOM   2225  HA  ALA A 149     -43.332 -43.294  12.635  1.00  2.43           H  
ATOM   2226 1HB  ALA A 149     -42.668 -44.082  14.873  1.00  2.43           H  
ATOM   2227 2HB  ALA A 149     -42.623 -45.409  13.688  1.00  2.43           H  
ATOM   2228 3HB  ALA A 149     -41.110 -44.635  14.215  1.00  2.43           H  
ATOM   2229  N   SER A 150     -40.641 -41.633  12.651  1.00  2.49           N  
ATOM   2230  CA  SER A 150     -40.000 -40.394  13.084  1.00  2.49           C  
ATOM   2231  C   SER A 150     -40.894 -39.169  13.018  1.00  2.49           C  
ATOM   2232  O   SER A 150     -41.632 -38.943  12.057  1.00  2.49           O  
ATOM   2233  CB  SER A 150     -38.755 -40.096  12.286  1.00  2.49           C  
ATOM   2234  OG  SER A 150     -38.206 -38.849  12.677  1.00  2.49           O  
ATOM   2235  H   SER A 150     -40.292 -42.101  11.816  1.00  2.49           H  
ATOM   2236  HA  SER A 150     -39.703 -40.528  14.126  1.00  2.49           H  
ATOM   2237 1HB  SER A 150     -38.030 -40.886  12.451  1.00  2.49           H  
ATOM   2238 2HB  SER A 150     -38.988 -40.083  11.221  1.00  2.49           H  
ATOM   2239  HG  SER A 150     -37.348 -38.798  12.243  1.00  2.49           H  
ATOM   2240  N   ASN A 151     -40.717 -38.289  13.997  1.00  2.46           N  
ATOM   2241  CA  ASN A 151     -41.423 -37.012  14.048  1.00  2.46           C  
ATOM   2242  C   ASN A 151     -41.071 -36.138  12.844  1.00  2.46           C  
ATOM   2243  O   ASN A 151     -41.850 -35.279  12.437  1.00  2.46           O  
ATOM   2244  CB  ASN A 151     -41.095 -36.277  15.334  1.00  2.46           C  
ATOM   2245  CG  ASN A 151     -41.753 -36.882  16.550  1.00  2.46           C  
ATOM   2246  OD1 ASN A 151     -42.743 -37.614  16.450  1.00  2.46           O  
ATOM   2247  ND2 ASN A 151     -41.211 -36.587  17.705  1.00  2.46           N  
ATOM   2248  H   ASN A 151     -40.082 -38.528  14.744  1.00  2.46           H  
ATOM   2249  HA  ASN A 151     -42.496 -37.208  14.013  1.00  2.46           H  
ATOM   2250 1HB  ASN A 151     -40.013 -36.276  15.481  1.00  2.46           H  
ATOM   2251 2HB  ASN A 151     -41.410 -35.238  15.245  1.00  2.46           H  
ATOM   2252 1HD2 ASN A 151     -41.600 -36.958  18.548  1.00  2.46           H  
ATOM   2253 2HD2 ASN A 151     -40.409 -35.992  17.744  1.00  2.46           H  
ATOM   2254  N   GLU A 152     -39.907 -36.385  12.243  1.00  2.36           N  
ATOM   2255  CA  GLU A 152     -39.435 -35.620  11.098  1.00  2.36           C  
ATOM   2256  C   GLU A 152     -40.344 -35.798   9.882  1.00  2.36           C  
ATOM   2257  O   GLU A 152     -40.346 -34.963   8.978  1.00  2.36           O  
ATOM   2258  CB  GLU A 152     -37.997 -35.988  10.749  1.00  2.36           C  
ATOM   2259  CG  GLU A 152     -36.959 -35.566  11.801  1.00  2.36           C  
ATOM   2260  CD  GLU A 152     -36.847 -34.053  11.994  1.00  2.36           C  
ATOM   2261  OE1 GLU A 152     -36.718 -33.337  11.021  1.00  2.36           O  
ATOM   2262  OE2 GLU A 152     -36.884 -33.616  13.120  1.00  2.36           O  
ATOM   2263  H   GLU A 152     -39.327 -37.150  12.582  1.00  2.36           H  
ATOM   2264  HA  GLU A 152     -39.451 -34.564  11.369  1.00  2.36           H  
ATOM   2265 1HB  GLU A 152     -37.934 -37.061  10.640  1.00  2.36           H  
ATOM   2266 2HB  GLU A 152     -37.725 -35.542   9.793  1.00  2.36           H  
ATOM   2267 1HG  GLU A 152     -37.233 -36.020  12.754  1.00  2.36           H  
ATOM   2268 2HG  GLU A 152     -35.988 -35.962  11.510  1.00  2.36           H  
ATOM   2269  N   ASN A 153     -41.118 -36.889   9.848  1.00  2.22           N  
ATOM   2270  CA  ASN A 153     -41.993 -37.158   8.719  1.00  2.22           C  
ATOM   2271  C   ASN A 153     -43.357 -36.493   8.917  1.00  2.22           C  
ATOM   2272  O   ASN A 153     -44.248 -36.647   8.103  1.00  2.22           O  
ATOM   2273  CB  ASN A 153     -42.131 -38.657   8.522  1.00  2.22           C  
ATOM   2274  CG  ASN A 153     -40.855 -39.285   8.006  1.00  2.22           C  
ATOM   2275  OD1 ASN A 153     -40.200 -38.766   7.099  1.00  2.22           O  
ATOM   2276  ND2 ASN A 153     -40.479 -40.377   8.593  1.00  2.22           N  
ATOM   2277  H   ASN A 153     -41.117 -37.548  10.627  1.00  2.22           H  
ATOM   2278  HA  ASN A 153     -41.554 -36.728   7.820  1.00  2.22           H  
ATOM   2279 1HB  ASN A 153     -42.396 -39.128   9.472  1.00  2.22           H  
ATOM   2280 2HB  ASN A 153     -42.939 -38.863   7.813  1.00  2.22           H  
ATOM   2281 1HD2 ASN A 153     -39.622 -40.822   8.316  1.00  2.22           H  
ATOM   2282 2HD2 ASN A 153     -41.042 -40.757   9.335  1.00  2.22           H  
ATOM   2283  N   ILE A 154     -43.511 -35.748  10.003  1.00  2.09           N  
ATOM   2284  CA  ILE A 154     -44.706 -34.978  10.313  1.00  2.09           C  
ATOM   2285  C   ILE A 154     -46.072 -35.634  10.067  1.00  2.09           C  
ATOM   2286  O   ILE A 154     -46.824 -35.249   9.165  1.00  2.09           O  
ATOM   2287  CB  ILE A 154     -44.646 -33.644   9.544  1.00  2.09           C  
ATOM   2288  CG1 ILE A 154     -43.388 -32.871   9.967  1.00  2.09           C  
ATOM   2289  CG2 ILE A 154     -45.933 -32.823   9.762  1.00  2.09           C  
ATOM   2290  CD1 ILE A 154     -43.346 -32.553  11.410  1.00  2.09           C  
ATOM   2291  H   ILE A 154     -42.746 -35.673  10.672  1.00  2.09           H  
ATOM   2292  HA  ILE A 154     -44.653 -34.741  11.375  1.00  2.09           H  
ATOM   2293  HB  ILE A 154     -44.520 -33.844   8.501  1.00  2.09           H  
ATOM   2294 1HG1 ILE A 154     -42.505 -33.463   9.720  1.00  2.09           H  
ATOM   2295 2HG1 ILE A 154     -43.343 -31.937   9.423  1.00  2.09           H  
ATOM   2296 1HG2 ILE A 154     -45.874 -31.888   9.209  1.00  2.09           H  
ATOM   2297 2HG2 ILE A 154     -46.793 -33.387   9.416  1.00  2.09           H  
ATOM   2298 3HG2 ILE A 154     -46.046 -32.615  10.822  1.00  2.09           H  
ATOM   2299 1HD1 ILE A 154     -42.435 -32.006  11.642  1.00  2.09           H  
ATOM   2300 2HD1 ILE A 154     -44.192 -31.964  11.663  1.00  2.09           H  
ATOM   2301 3HD1 ILE A 154     -43.372 -33.465  11.985  1.00  2.09           H  
ATOM   2302  N   ALA A 155     -46.477 -36.516  10.967  1.00  1.95           N  
ATOM   2303  CA  ALA A 155     -47.813 -37.094  10.878  1.00  1.95           C  
ATOM   2304  C   ALA A 155     -48.209 -37.702   9.512  1.00  1.95           C  
ATOM   2305  O   ALA A 155     -48.025 -38.897   9.287  1.00  1.95           O  
ATOM   2306  CB  ALA A 155     -48.836 -36.042  11.273  1.00  1.95           C  
ATOM   2307  H   ALA A 155     -45.844 -36.803  11.701  1.00  1.95           H  
ATOM   2308  HA  ALA A 155     -47.859 -37.902  11.607  1.00  1.95           H  
ATOM   2309 1HB  ALA A 155     -49.828 -36.496  11.274  1.00  1.95           H  
ATOM   2310 2HB  ALA A 155     -48.605 -35.672  12.271  1.00  1.95           H  
ATOM   2311 3HB  ALA A 155     -48.823 -35.211  10.588  1.00  1.95           H  
ATOM   2312  N   GLY A 156     -48.926 -36.912   8.707  1.00  1.81           N  
ATOM   2313  CA  GLY A 156     -49.646 -37.341   7.498  1.00  1.81           C  
ATOM   2314  C   GLY A 156     -48.882 -37.389   6.166  1.00  1.81           C  
ATOM   2315  O   GLY A 156     -49.517 -37.434   5.100  1.00  1.81           O  
ATOM   2316  H   GLY A 156     -48.899 -35.930   8.935  1.00  1.81           H  
ATOM   2317 1HA  GLY A 156     -50.053 -38.334   7.690  1.00  1.81           H  
ATOM   2318 2HA  GLY A 156     -50.511 -36.692   7.376  1.00  1.81           H  
ATOM   2319  N   LEU A 157     -47.557 -37.318   6.206  1.00  1.66           N  
ATOM   2320  CA  LEU A 157     -46.738 -37.388   4.992  1.00  1.66           C  
ATOM   2321  C   LEU A 157     -46.270 -38.830   4.833  1.00  1.66           C  
ATOM   2322  O   LEU A 157     -46.364 -39.624   5.773  1.00  1.66           O  
ATOM   2323  CB  LEU A 157     -45.488 -36.515   5.077  1.00  1.66           C  
ATOM   2324  CG  LEU A 157     -45.653 -35.030   4.955  1.00  1.66           C  
ATOM   2325  CD1 LEU A 157     -46.337 -34.527   6.185  1.00  1.66           C  
ATOM   2326  CD2 LEU A 157     -44.280 -34.402   4.822  1.00  1.66           C  
ATOM   2327  H   LEU A 157     -47.094 -37.249   7.108  1.00  1.66           H  
ATOM   2328  HA  LEU A 157     -47.330 -37.104   4.122  1.00  1.66           H  
ATOM   2329 1HB  LEU A 157     -45.008 -36.726   5.980  1.00  1.66           H  
ATOM   2330 2HB  LEU A 157     -44.816 -36.824   4.276  1.00  1.66           H  
ATOM   2331  HG  LEU A 157     -46.264 -34.785   4.079  1.00  1.66           H  
ATOM   2332 1HD1 LEU A 157     -46.447 -33.460   6.140  1.00  1.66           H  
ATOM   2333 2HD1 LEU A 157     -47.298 -34.983   6.304  1.00  1.66           H  
ATOM   2334 3HD1 LEU A 157     -45.730 -34.791   7.013  1.00  1.66           H  
ATOM   2335 1HD2 LEU A 157     -44.380 -33.326   4.739  1.00  1.66           H  
ATOM   2336 2HD2 LEU A 157     -43.686 -34.649   5.707  1.00  1.66           H  
ATOM   2337 3HD2 LEU A 157     -43.793 -34.796   3.933  1.00  1.66           H  
ATOM   2338  N   GLY A 158     -45.766 -39.183   3.661  1.00  1.51           N  
ATOM   2339  CA  GLY A 158     -45.201 -40.504   3.476  1.00  1.51           C  
ATOM   2340  C   GLY A 158     -43.784 -40.514   4.041  1.00  1.51           C  
ATOM   2341  O   GLY A 158     -43.337 -39.537   4.646  1.00  1.51           O  
ATOM   2342  H   GLY A 158     -45.752 -38.526   2.884  1.00  1.51           H  
ATOM   2343 1HA  GLY A 158     -45.815 -41.249   3.981  1.00  1.51           H  
ATOM   2344 2HA  GLY A 158     -45.181 -40.750   2.414  1.00  1.51           H  
ATOM   2345  N   THR A 159     -43.070 -41.599   3.819  1.00  1.37           N  
ATOM   2346  CA  THR A 159     -41.728 -41.751   4.358  1.00  1.37           C  
ATOM   2347  C   THR A 159     -40.735 -41.704   3.213  1.00  1.37           C  
ATOM   2348  O   THR A 159     -40.997 -42.271   2.151  1.00  1.37           O  
ATOM   2349  CB  THR A 159     -41.596 -43.072   5.141  1.00  1.37           C  
ATOM   2350  OG1 THR A 159     -42.562 -43.087   6.202  1.00  1.37           O  
ATOM   2351  CG2 THR A 159     -40.193 -43.208   5.764  1.00  1.37           C  
ATOM   2352  H   THR A 159     -43.478 -42.357   3.291  1.00  1.37           H  
ATOM   2353  HA  THR A 159     -41.512 -40.920   5.033  1.00  1.37           H  
ATOM   2354  HB  THR A 159     -41.778 -43.913   4.474  1.00  1.37           H  
ATOM   2355  HG1 THR A 159     -42.454 -42.298   6.748  1.00  1.37           H  
ATOM   2356 1HG2 THR A 159     -40.129 -44.142   6.318  1.00  1.37           H  
ATOM   2357 2HG2 THR A 159     -39.439 -43.211   4.988  1.00  1.37           H  
ATOM   2358 3HG2 THR A 159     -40.008 -42.376   6.442  1.00  1.37           H  
ATOM   2359  N   ALA A 160     -39.624 -40.998   3.404  1.00  1.26           N  
ATOM   2360  CA  ALA A 160     -38.604 -40.899   2.361  1.00  1.26           C  
ATOM   2361  C   ALA A 160     -38.202 -42.301   1.960  1.00  1.26           C  
ATOM   2362  O   ALA A 160     -38.151 -43.188   2.816  1.00  1.26           O  
ATOM   2363  CB  ALA A 160     -37.403 -40.141   2.855  1.00  1.26           C  
ATOM   2364  H   ALA A 160     -39.475 -40.541   4.293  1.00  1.26           H  
ATOM   2365  HA  ALA A 160     -39.031 -40.388   1.496  1.00  1.26           H  
ATOM   2366 1HB  ALA A 160     -36.682 -40.081   2.047  1.00  1.26           H  
ATOM   2367 2HB  ALA A 160     -37.681 -39.144   3.157  1.00  1.26           H  
ATOM   2368 3HB  ALA A 160     -36.983 -40.669   3.705  1.00  1.26           H  
ATOM   2369  N   SER A 161     -37.933 -42.530   0.676  1.00  1.19           N  
ATOM   2370  CA  SER A 161     -37.642 -43.909   0.282  1.00  1.19           C  
ATOM   2371  C   SER A 161     -36.289 -44.168  -0.339  1.00  1.19           C  
ATOM   2372  O   SER A 161     -35.747 -43.347  -1.072  1.00  1.19           O  
ATOM   2373  CB  SER A 161     -38.697 -44.368  -0.704  1.00  1.19           C  
ATOM   2374  OG  SER A 161     -38.650 -43.605  -1.885  1.00  1.19           O  
ATOM   2375  H   SER A 161     -37.937 -41.749   0.013  1.00  1.19           H  
ATOM   2376  HA  SER A 161     -37.712 -44.534   1.171  1.00  1.19           H  
ATOM   2377 1HB  SER A 161     -38.537 -45.420  -0.942  1.00  1.19           H  
ATOM   2378 2HB  SER A 161     -39.685 -44.278  -0.247  1.00  1.19           H  
ATOM   2379  HG  SER A 161     -38.888 -42.704  -1.628  1.00  1.19           H  
ATOM   2380  N   VAL A 162     -35.810 -45.381  -0.135  1.00  1.19           N  
ATOM   2381  CA  VAL A 162     -34.578 -45.807  -0.751  1.00  1.19           C  
ATOM   2382  C   VAL A 162     -34.832 -47.034  -1.587  1.00  1.19           C  
ATOM   2383  O   VAL A 162     -35.444 -48.003  -1.131  1.00  1.19           O  
ATOM   2384  CB  VAL A 162     -33.491 -46.081   0.307  1.00  1.19           C  
ATOM   2385  CG1 VAL A 162     -32.194 -46.559  -0.372  1.00  1.19           C  
ATOM   2386  CG2 VAL A 162     -33.246 -44.815   1.069  1.00  1.19           C  
ATOM   2387  H   VAL A 162     -36.306 -46.013   0.478  1.00  1.19           H  
ATOM   2388  HA  VAL A 162     -34.218 -45.017  -1.405  1.00  1.19           H  
ATOM   2389  HB  VAL A 162     -33.823 -46.867   0.987  1.00  1.19           H  
ATOM   2390 1HG1 VAL A 162     -31.426 -46.742   0.370  1.00  1.19           H  
ATOM   2391 2HG1 VAL A 162     -32.386 -47.482  -0.920  1.00  1.19           H  
ATOM   2392 3HG1 VAL A 162     -31.844 -45.797  -1.066  1.00  1.19           H  
ATOM   2393 1HG2 VAL A 162     -32.495 -44.973   1.818  1.00  1.19           H  
ATOM   2394 2HG2 VAL A 162     -32.917 -44.056   0.376  1.00  1.19           H  
ATOM   2395 3HG2 VAL A 162     -34.160 -44.487   1.557  1.00  1.19           H  
ATOM   2396  N   LEU A 163     -34.385 -46.964  -2.817  1.00  1.27           N  
ATOM   2397  CA  LEU A 163     -34.492 -48.053  -3.745  1.00  1.27           C  
ATOM   2398  C   LEU A 163     -33.167 -48.747  -3.776  1.00  1.27           C  
ATOM   2399  O   LEU A 163     -32.130 -48.094  -3.620  1.00  1.27           O  
ATOM   2400  CB  LEU A 163     -34.837 -47.549  -5.123  1.00  1.27           C  
ATOM   2401  CG  LEU A 163     -36.117 -46.812  -5.271  1.00  1.27           C  
ATOM   2402  CD1 LEU A 163     -36.219 -46.393  -6.682  1.00  1.27           C  
ATOM   2403  CD2 LEU A 163     -37.284 -47.701  -4.875  1.00  1.27           C  
ATOM   2404  H   LEU A 163     -33.909 -46.115  -3.108  1.00  1.27           H  
ATOM   2405  HA  LEU A 163     -35.254 -48.753  -3.406  1.00  1.27           H  
ATOM   2406 1HB  LEU A 163     -34.059 -46.863  -5.422  1.00  1.27           H  
ATOM   2407 2HB  LEU A 163     -34.841 -48.379  -5.803  1.00  1.27           H  
ATOM   2408  HG  LEU A 163     -36.110 -45.917  -4.645  1.00  1.27           H  
ATOM   2409 1HD1 LEU A 163     -37.133 -45.861  -6.808  1.00  1.27           H  
ATOM   2410 2HD1 LEU A 163     -35.374 -45.756  -6.944  1.00  1.27           H  
ATOM   2411 3HD1 LEU A 163     -36.218 -47.277  -7.321  1.00  1.27           H  
ATOM   2412 1HD2 LEU A 163     -38.217 -47.155  -5.003  1.00  1.27           H  
ATOM   2413 2HD2 LEU A 163     -37.287 -48.589  -5.509  1.00  1.27           H  
ATOM   2414 3HD2 LEU A 163     -37.178 -47.999  -3.831  1.00  1.27           H  
ATOM   2415  N   GLU A 164     -33.178 -50.043  -4.004  1.00  1.46           N  
ATOM   2416  CA  GLU A 164     -31.914 -50.728  -4.048  1.00  1.46           C  
ATOM   2417  C   GLU A 164     -31.751 -51.536  -5.309  1.00  1.46           C  
ATOM   2418  O   GLU A 164     -32.690 -52.155  -5.810  1.00  1.46           O  
ATOM   2419  CB  GLU A 164     -31.783 -51.685  -2.847  1.00  1.46           C  
ATOM   2420  CG  GLU A 164     -31.904 -51.030  -1.460  1.00  1.46           C  
ATOM   2421  CD  GLU A 164     -31.671 -51.989  -0.305  1.00  1.46           C  
ATOM   2422  OE1 GLU A 164     -31.398 -53.141  -0.546  1.00  1.46           O  
ATOM   2423  OE2 GLU A 164     -31.767 -51.556   0.819  1.00  1.46           O  
ATOM   2424  H   GLU A 164     -34.048 -50.542  -4.137  1.00  1.46           H  
ATOM   2425  HA  GLU A 164     -31.106 -49.998  -4.014  1.00  1.46           H  
ATOM   2426 1HB  GLU A 164     -32.540 -52.465  -2.920  1.00  1.46           H  
ATOM   2427 2HB  GLU A 164     -30.807 -52.175  -2.891  1.00  1.46           H  
ATOM   2428 1HG  GLU A 164     -31.212 -50.230  -1.385  1.00  1.46           H  
ATOM   2429 2HG  GLU A 164     -32.904 -50.603  -1.364  1.00  1.46           H  
ATOM   2430  N   VAL A 165     -30.518 -51.577  -5.762  1.00  1.76           N  
ATOM   2431  CA  VAL A 165     -30.100 -52.465  -6.821  1.00  1.76           C  
ATOM   2432  C   VAL A 165     -29.613 -53.699  -6.090  1.00  1.76           C  
ATOM   2433  O   VAL A 165     -30.002 -54.827  -6.385  1.00  1.76           O  
ATOM   2434  CB  VAL A 165     -28.998 -51.822  -7.663  1.00  1.76           C  
ATOM   2435  CG1 VAL A 165     -28.486 -52.804  -8.685  1.00  1.76           C  
ATOM   2436  CG2 VAL A 165     -29.559 -50.572  -8.336  1.00  1.76           C  
ATOM   2437  H   VAL A 165     -29.830 -50.978  -5.311  1.00  1.76           H  
ATOM   2438  HA  VAL A 165     -30.949 -52.722  -7.454  1.00  1.76           H  
ATOM   2439  HB  VAL A 165     -28.189 -51.558  -7.028  1.00  1.76           H  
ATOM   2440 1HG1 VAL A 165     -27.716 -52.346  -9.254  1.00  1.76           H  
ATOM   2441 2HG1 VAL A 165     -28.088 -53.684  -8.172  1.00  1.76           H  
ATOM   2442 3HG1 VAL A 165     -29.296 -53.103  -9.345  1.00  1.76           H  
ATOM   2443 1HG2 VAL A 165     -28.805 -50.087  -8.932  1.00  1.76           H  
ATOM   2444 2HG2 VAL A 165     -30.389 -50.852  -8.980  1.00  1.76           H  
ATOM   2445 3HG2 VAL A 165     -29.902 -49.890  -7.567  1.00  1.76           H  
ATOM   2446  N   GLY A 166     -28.766 -53.445  -5.098  1.00  2.17           N  
ATOM   2447  CA  GLY A 166     -28.262 -54.475  -4.194  1.00  2.17           C  
ATOM   2448  C   GLY A 166     -27.321 -55.517  -4.790  1.00  2.17           C  
ATOM   2449  O   GLY A 166     -26.751 -55.338  -5.869  1.00  2.17           O  
ATOM   2450  H   GLY A 166     -28.512 -52.471  -4.936  1.00  2.17           H  
ATOM   2451 1HA  GLY A 166     -27.760 -53.979  -3.376  1.00  2.17           H  
ATOM   2452 2HA  GLY A 166     -29.114 -54.987  -3.748  1.00  2.17           H  
ATOM   2453  N   LYS A 167     -27.141 -56.601  -4.020  1.00  2.58           N  
ATOM   2454  CA  LYS A 167     -26.291 -57.755  -4.332  1.00  2.58           C  
ATOM   2455  C   LYS A 167     -24.871 -57.379  -4.713  1.00  2.58           C  
ATOM   2456  O   LYS A 167     -24.293 -57.969  -5.627  1.00  2.58           O  
ATOM   2457  CB  LYS A 167     -26.915 -58.589  -5.447  1.00  2.58           C  
ATOM   2458  CG  LYS A 167     -28.275 -59.187  -5.093  1.00  2.58           C  
ATOM   2459  CD  LYS A 167     -28.802 -60.073  -6.213  1.00  2.58           C  
ATOM   2460  CE  LYS A 167     -30.171 -60.648  -5.870  1.00  2.58           C  
ATOM   2461  NZ  LYS A 167     -30.715 -61.487  -6.975  1.00  2.58           N  
ATOM   2462  H   LYS A 167     -27.645 -56.620  -3.147  1.00  2.58           H  
ATOM   2463  HA  LYS A 167     -26.226 -58.377  -3.440  1.00  2.58           H  
ATOM   2464 1HB  LYS A 167     -27.038 -57.975  -6.341  1.00  2.58           H  
ATOM   2465 2HB  LYS A 167     -26.244 -59.409  -5.703  1.00  2.58           H  
ATOM   2466 1HG  LYS A 167     -28.184 -59.778  -4.181  1.00  2.58           H  
ATOM   2467 2HG  LYS A 167     -28.988 -58.382  -4.914  1.00  2.58           H  
ATOM   2468 1HD  LYS A 167     -28.882 -59.485  -7.130  1.00  2.58           H  
ATOM   2469 2HD  LYS A 167     -28.105 -60.893  -6.387  1.00  2.58           H  
ATOM   2470 1HE  LYS A 167     -30.085 -61.259  -4.973  1.00  2.58           H  
ATOM   2471 2HE  LYS A 167     -30.863 -59.829  -5.675  1.00  2.58           H  
ATOM   2472 1HZ  LYS A 167     -31.620 -61.848  -6.710  1.00  2.58           H  
ATOM   2473 2HZ  LYS A 167     -30.809 -60.926  -7.810  1.00  2.58           H  
ATOM   2474 3HZ  LYS A 167     -30.086 -62.256  -7.157  1.00  2.58           H  
ATOM   2475  N   LYS A 168     -24.315 -56.384  -4.022  1.00  2.84           N  
ATOM   2476  CA  LYS A 168     -22.967 -55.869  -4.265  1.00  2.84           C  
ATOM   2477  C   LYS A 168     -22.828 -55.226  -5.648  1.00  2.84           C  
ATOM   2478  O   LYS A 168     -21.719 -54.897  -6.072  1.00  2.84           O  
ATOM   2479  CB  LYS A 168     -21.906 -56.966  -4.085  1.00  2.84           C  
ATOM   2480  CG  LYS A 168     -21.899 -57.622  -2.702  1.00  2.84           C  
ATOM   2481  CD  LYS A 168     -20.798 -58.650  -2.560  1.00  2.84           C  
ATOM   2482  CE  LYS A 168     -20.834 -59.300  -1.178  1.00  2.84           C  
ATOM   2483  NZ  LYS A 168     -19.770 -60.340  -1.023  1.00  2.84           N  
ATOM   2484  H   LYS A 168     -24.862 -55.919  -3.296  1.00  2.84           H  
ATOM   2485  HA  LYS A 168     -22.772 -55.086  -3.533  1.00  2.84           H  
ATOM   2486 1HB  LYS A 168     -22.024 -57.743  -4.834  1.00  2.84           H  
ATOM   2487 2HB  LYS A 168     -20.921 -56.530  -4.237  1.00  2.84           H  
ATOM   2488 1HG  LYS A 168     -21.736 -56.865  -1.945  1.00  2.84           H  
ATOM   2489 2HG  LYS A 168     -22.860 -58.099  -2.511  1.00  2.84           H  
ATOM   2490 1HD  LYS A 168     -20.922 -59.422  -3.319  1.00  2.84           H  
ATOM   2491 2HD  LYS A 168     -19.831 -58.172  -2.704  1.00  2.84           H  
ATOM   2492 1HE  LYS A 168     -20.693 -58.530  -0.420  1.00  2.84           H  
ATOM   2493 2HE  LYS A 168     -21.810 -59.764  -1.029  1.00  2.84           H  
ATOM   2494 1HZ  LYS A 168     -19.828 -60.743  -0.099  1.00  2.84           H  
ATOM   2495 2HZ  LYS A 168     -19.900 -61.064  -1.716  1.00  2.84           H  
ATOM   2496 3HZ  LYS A 168     -18.862 -59.914  -1.148  1.00  2.84           H  
ATOM   2497  N   ALA A 169     -23.958 -54.986  -6.315  1.00  2.81           N  
ATOM   2498  CA  ALA A 169     -24.038 -54.278  -7.571  1.00  2.81           C  
ATOM   2499  C   ALA A 169     -23.109 -54.746  -8.672  1.00  2.81           C  
ATOM   2500  O   ALA A 169     -22.312 -53.947  -9.160  1.00  2.81           O  
ATOM   2501  CB  ALA A 169     -23.795 -52.832  -7.319  1.00  2.81           C  
ATOM   2502  H   ALA A 169     -24.843 -55.302  -5.930  1.00  2.81           H  
ATOM   2503  HA  ALA A 169     -25.060 -54.399  -7.937  1.00  2.81           H  
ATOM   2504 1HB  ALA A 169     -23.927 -52.276  -8.222  1.00  2.81           H  
ATOM   2505 2HB  ALA A 169     -24.518 -52.534  -6.589  1.00  2.81           H  
ATOM   2506 3HB  ALA A 169     -22.788 -52.676  -6.942  1.00  2.81           H  
ATOM   2507  N   ASP A 170     -23.184 -56.025  -9.073  1.00  2.50           N  
ATOM   2508  CA  ASP A 170     -22.409 -56.557 -10.219  1.00  2.50           C  
ATOM   2509  C   ASP A 170     -22.659 -55.812 -11.546  1.00  2.50           C  
ATOM   2510  O   ASP A 170     -23.221 -56.378 -12.494  1.00  2.50           O  
ATOM   2511  CB  ASP A 170     -22.758 -58.023 -10.452  1.00  2.50           C  
ATOM   2512  CG  ASP A 170     -21.982 -58.634 -11.613  1.00  2.50           C  
ATOM   2513  OD1 ASP A 170     -20.901 -59.131 -11.413  1.00  2.50           O  
ATOM   2514  OD2 ASP A 170     -22.502 -58.569 -12.731  1.00  2.50           O  
ATOM   2515  H   ASP A 170     -23.823 -56.637  -8.583  1.00  2.50           H  
ATOM   2516  HA  ASP A 170     -21.348 -56.473  -9.977  1.00  2.50           H  
ATOM   2517 1HB  ASP A 170     -22.539 -58.593  -9.546  1.00  2.50           H  
ATOM   2518 2HB  ASP A 170     -23.824 -58.118 -10.645  1.00  2.50           H  
ATOM   2519  N   LEU A 171     -22.226 -54.562 -11.613  1.00  2.07           N  
ATOM   2520  CA  LEU A 171     -22.497 -53.643 -12.708  1.00  2.07           C  
ATOM   2521  C   LEU A 171     -21.210 -53.214 -13.407  1.00  2.07           C  
ATOM   2522  O   LEU A 171     -21.020 -52.041 -13.721  1.00  2.07           O  
ATOM   2523  CB  LEU A 171     -23.228 -52.433 -12.139  1.00  2.07           C  
ATOM   2524  CG  LEU A 171     -24.541 -52.749 -11.435  1.00  2.07           C  
ATOM   2525  CD1 LEU A 171     -25.055 -51.532 -10.809  1.00  2.07           C  
ATOM   2526  CD2 LEU A 171     -25.505 -53.325 -12.387  1.00  2.07           C  
ATOM   2527  H   LEU A 171     -21.745 -54.207 -10.797  1.00  2.07           H  
ATOM   2528  HA  LEU A 171     -23.140 -54.137 -13.430  1.00  2.07           H  
ATOM   2529 1HB  LEU A 171     -22.576 -51.926 -11.428  1.00  2.07           H  
ATOM   2530 2HB  LEU A 171     -23.444 -51.771 -12.946  1.00  2.07           H  
ATOM   2531  HG  LEU A 171     -24.362 -53.455 -10.663  1.00  2.07           H  
ATOM   2532 1HD1 LEU A 171     -25.951 -51.754 -10.292  1.00  2.07           H  
ATOM   2533 2HD1 LEU A 171     -24.315 -51.148 -10.120  1.00  2.07           H  
ATOM   2534 3HD1 LEU A 171     -25.257 -50.810 -11.544  1.00  2.07           H  
ATOM   2535 1HD2 LEU A 171     -26.432 -53.561 -11.869  1.00  2.07           H  
ATOM   2536 2HD2 LEU A 171     -25.704 -52.617 -13.180  1.00  2.07           H  
ATOM   2537 3HD2 LEU A 171     -25.080 -54.235 -12.803  1.00  2.07           H  
ATOM   2538  N   ASN A 172     -20.316 -54.176 -13.624  1.00  1.65           N  
ATOM   2539  CA  ASN A 172     -18.995 -53.918 -14.203  1.00  1.65           C  
ATOM   2540  C   ASN A 172     -19.039 -53.258 -15.585  1.00  1.65           C  
ATOM   2541  O   ASN A 172     -18.154 -52.470 -15.926  1.00  1.65           O  
ATOM   2542  CB  ASN A 172     -18.213 -55.213 -14.266  1.00  1.65           C  
ATOM   2543  CG  ASN A 172     -17.759 -55.678 -12.904  1.00  1.65           C  
ATOM   2544  OD1 ASN A 172     -17.706 -54.896 -11.945  1.00  1.65           O  
ATOM   2545  ND2 ASN A 172     -17.433 -56.940 -12.800  1.00  1.65           N  
ATOM   2546  H   ASN A 172     -20.563 -55.120 -13.349  1.00  1.65           H  
ATOM   2547  HA  ASN A 172     -18.467 -53.228 -13.542  1.00  1.65           H  
ATOM   2548 1HB  ASN A 172     -18.838 -55.989 -14.713  1.00  1.65           H  
ATOM   2549 2HB  ASN A 172     -17.343 -55.082 -14.909  1.00  1.65           H  
ATOM   2550 1HD2 ASN A 172     -17.127 -57.307 -11.921  1.00  1.65           H  
ATOM   2551 2HD2 ASN A 172     -17.495 -57.541 -13.597  1.00  1.65           H  
ATOM   2552  N   THR A 173     -20.046 -53.582 -16.386  1.00  1.33           N  
ATOM   2553  CA  THR A 173     -20.184 -52.963 -17.694  1.00  1.33           C  
ATOM   2554  C   THR A 173     -21.033 -51.697 -17.507  1.00  1.33           C  
ATOM   2555  O   THR A 173     -22.153 -51.811 -17.001  1.00  1.33           O  
ATOM   2556  CB  THR A 173     -20.845 -53.920 -18.703  1.00  1.33           C  
ATOM   2557  OG1 THR A 173     -20.026 -55.080 -18.870  1.00  1.33           O  
ATOM   2558  CG2 THR A 173     -21.044 -53.238 -20.033  1.00  1.33           C  
ATOM   2559  H   THR A 173     -20.737 -54.242 -16.062  1.00  1.33           H  
ATOM   2560  HA  THR A 173     -19.195 -52.732 -18.072  1.00  1.33           H  
ATOM   2561  HB  THR A 173     -21.813 -54.230 -18.314  1.00  1.33           H  
ATOM   2562  HG1 THR A 173     -19.159 -54.816 -19.190  1.00  1.33           H  
ATOM   2563 1HG2 THR A 173     -21.519 -53.930 -20.727  1.00  1.33           H  
ATOM   2564 2HG2 THR A 173     -21.669 -52.383 -19.902  1.00  1.33           H  
ATOM   2565 3HG2 THR A 173     -20.081 -52.928 -20.432  1.00  1.33           H  
ATOM   2566  N   PRO A 174     -20.573 -50.491 -17.907  1.00  1.12           N  
ATOM   2567  CA  PRO A 174     -21.295 -49.230 -17.776  1.00  1.12           C  
ATOM   2568  C   PRO A 174     -22.720 -49.297 -18.310  1.00  1.12           C  
ATOM   2569  O   PRO A 174     -23.620 -48.689 -17.741  1.00  1.12           O  
ATOM   2570  CB  PRO A 174     -20.444 -48.292 -18.632  1.00  1.12           C  
ATOM   2571  CG  PRO A 174     -19.048 -48.840 -18.500  1.00  1.12           C  
ATOM   2572  CD  PRO A 174     -19.218 -50.344 -18.483  1.00  1.12           C  
ATOM   2573  HA  PRO A 174     -21.283 -48.917 -16.724  1.00  1.12           H  
ATOM   2574 1HB  PRO A 174     -20.813 -48.290 -19.669  1.00  1.12           H  
ATOM   2575 2HB  PRO A 174     -20.538 -47.260 -18.260  1.00  1.12           H  
ATOM   2576 1HG  PRO A 174     -18.426 -48.495 -19.339  1.00  1.12           H  
ATOM   2577 2HG  PRO A 174     -18.578 -48.461 -17.581  1.00  1.12           H  
ATOM   2578 1HD  PRO A 174     -19.161 -50.764 -19.497  1.00  1.12           H  
ATOM   2579 2HD  PRO A 174     -18.453 -50.749 -17.804  1.00  1.12           H  
ATOM   2580  N   ALA A 175     -22.944 -50.064 -19.373  1.00  0.99           N  
ATOM   2581  CA  ALA A 175     -24.286 -50.213 -19.921  1.00  0.99           C  
ATOM   2582  C   ALA A 175     -25.229 -50.878 -18.914  1.00  0.99           C  
ATOM   2583  O   ALA A 175     -26.415 -50.558 -18.867  1.00  0.99           O  
ATOM   2584  CB  ALA A 175     -24.251 -51.016 -21.204  1.00  0.99           C  
ATOM   2585  H   ALA A 175     -22.179 -50.544 -19.820  1.00  0.99           H  
ATOM   2586  HA  ALA A 175     -24.677 -49.217 -20.138  1.00  0.99           H  
ATOM   2587 1HB  ALA A 175     -25.261 -51.088 -21.610  1.00  0.99           H  
ATOM   2588 2HB  ALA A 175     -23.604 -50.517 -21.924  1.00  0.99           H  
ATOM   2589 3HB  ALA A 175     -23.871 -52.013 -21.000  1.00  0.99           H  
ATOM   2590  N   LYS A 176     -24.698 -51.822 -18.114  1.00  0.91           N  
ATOM   2591  CA  LYS A 176     -25.502 -52.575 -17.154  1.00  0.91           C  
ATOM   2592  C   LYS A 176     -25.768 -51.649 -15.985  1.00  0.91           C  
ATOM   2593  O   LYS A 176     -26.868 -51.623 -15.428  1.00  0.91           O  
ATOM   2594  CB  LYS A 176     -24.783 -53.843 -16.691  1.00  0.91           C  
ATOM   2595  CG  LYS A 176     -25.613 -54.789 -15.836  1.00  0.91           C  
ATOM   2596  CD  LYS A 176     -24.794 -56.034 -15.442  1.00  0.91           C  
ATOM   2597  CE  LYS A 176     -25.591 -57.001 -14.562  1.00  0.91           C  
ATOM   2598  NZ  LYS A 176     -24.740 -58.133 -14.042  1.00  0.91           N  
ATOM   2599  H   LYS A 176     -23.701 -51.995 -18.137  1.00  0.91           H  
ATOM   2600  HA  LYS A 176     -26.456 -52.844 -17.610  1.00  0.91           H  
ATOM   2601 1HB  LYS A 176     -24.424 -54.394 -17.560  1.00  0.91           H  
ATOM   2602 2HB  LYS A 176     -23.906 -53.560 -16.102  1.00  0.91           H  
ATOM   2603 1HG  LYS A 176     -25.968 -54.278 -14.960  1.00  0.91           H  
ATOM   2604 2HG  LYS A 176     -26.481 -55.112 -16.412  1.00  0.91           H  
ATOM   2605 1HD  LYS A 176     -24.491 -56.563 -16.345  1.00  0.91           H  
ATOM   2606 2HD  LYS A 176     -23.897 -55.736 -14.911  1.00  0.91           H  
ATOM   2607 1HE  LYS A 176     -26.013 -56.462 -13.716  1.00  0.91           H  
ATOM   2608 2HE  LYS A 176     -26.401 -57.419 -15.156  1.00  0.91           H  
ATOM   2609 1HZ  LYS A 176     -25.287 -58.749 -13.477  1.00  0.91           H  
ATOM   2610 2HZ  LYS A 176     -24.331 -58.656 -14.791  1.00  0.91           H  
ATOM   2611 3HZ  LYS A 176     -23.964 -57.755 -13.443  1.00  0.91           H  
ATOM   2612  N   LEU A 177     -24.752 -50.855 -15.637  1.00  0.88           N  
ATOM   2613  CA  LEU A 177     -24.906 -49.862 -14.585  1.00  0.88           C  
ATOM   2614  C   LEU A 177     -26.023 -48.918 -14.967  1.00  0.88           C  
ATOM   2615  O   LEU A 177     -26.941 -48.683 -14.183  1.00  0.88           O  
ATOM   2616  CB  LEU A 177     -23.583 -49.125 -14.330  1.00  0.88           C  
ATOM   2617  CG  LEU A 177     -23.627 -47.911 -13.376  1.00  0.88           C  
ATOM   2618  CD1 LEU A 177     -24.128 -48.286 -12.071  1.00  0.88           C  
ATOM   2619  CD2 LEU A 177     -22.231 -47.370 -13.208  1.00  0.88           C  
ATOM   2620  H   LEU A 177     -23.861 -50.954 -16.129  1.00  0.88           H  
ATOM   2621  HA  LEU A 177     -25.198 -50.363 -13.677  1.00  0.88           H  
ATOM   2622 1HB  LEU A 177     -22.851 -49.828 -13.944  1.00  0.88           H  
ATOM   2623 2HB  LEU A 177     -23.216 -48.769 -15.274  1.00  0.88           H  
ATOM   2624  HG  LEU A 177     -24.275 -47.150 -13.790  1.00  0.88           H  
ATOM   2625 1HD1 LEU A 177     -24.127 -47.398 -11.443  1.00  0.88           H  
ATOM   2626 2HD1 LEU A 177     -25.141 -48.662 -12.174  1.00  0.88           H  
ATOM   2627 3HD1 LEU A 177     -23.485 -49.047 -11.634  1.00  0.88           H  
ATOM   2628 1HD2 LEU A 177     -22.254 -46.510 -12.543  1.00  0.88           H  
ATOM   2629 2HD2 LEU A 177     -21.597 -48.146 -12.777  1.00  0.88           H  
ATOM   2630 3HD2 LEU A 177     -21.826 -47.077 -14.162  1.00  0.88           H  
ATOM   2631  N   GLY A 178     -25.975 -48.412 -16.188  1.00  0.87           N  
ATOM   2632  CA  GLY A 178     -27.004 -47.531 -16.687  1.00  0.87           C  
ATOM   2633  C   GLY A 178     -28.375 -48.179 -16.571  1.00  0.87           C  
ATOM   2634  O   GLY A 178     -29.298 -47.568 -16.033  1.00  0.87           O  
ATOM   2635  H   GLY A 178     -25.188 -48.634 -16.794  1.00  0.87           H  
ATOM   2636 1HA  GLY A 178     -26.984 -46.597 -16.132  1.00  0.87           H  
ATOM   2637 2HA  GLY A 178     -26.794 -47.292 -17.715  1.00  0.87           H  
ATOM   2638  N   GLU A 179     -28.534 -49.415 -17.070  1.00  0.87           N  
ATOM   2639  CA  GLU A 179     -29.847 -50.051 -16.984  1.00  0.87           C  
ATOM   2640  C   GLU A 179     -30.303 -50.225 -15.534  1.00  0.87           C  
ATOM   2641  O   GLU A 179     -31.488 -50.036 -15.232  1.00  0.87           O  
ATOM   2642  CB  GLU A 179     -29.858 -51.426 -17.683  1.00  0.87           C  
ATOM   2643  CG  GLU A 179     -29.802 -51.373 -19.219  1.00  0.87           C  
ATOM   2644  CD  GLU A 179     -29.844 -52.751 -19.880  1.00  0.87           C  
ATOM   2645  OE1 GLU A 179     -29.786 -53.737 -19.181  1.00  0.87           O  
ATOM   2646  OE2 GLU A 179     -29.951 -52.804 -21.086  1.00  0.87           O  
ATOM   2647  H   GLU A 179     -27.754 -49.889 -17.527  1.00  0.87           H  
ATOM   2648  HA  GLU A 179     -30.565 -49.413 -17.491  1.00  0.87           H  
ATOM   2649 1HB  GLU A 179     -28.998 -52.005 -17.340  1.00  0.87           H  
ATOM   2650 2HB  GLU A 179     -30.756 -51.971 -17.394  1.00  0.87           H  
ATOM   2651 1HG  GLU A 179     -30.641 -50.781 -19.581  1.00  0.87           H  
ATOM   2652 2HG  GLU A 179     -28.887 -50.869 -19.515  1.00  0.87           H  
ATOM   2653  N   ALA A 180     -29.386 -50.558 -14.620  1.00  0.88           N  
ATOM   2654  CA  ALA A 180     -29.754 -50.705 -13.214  1.00  0.88           C  
ATOM   2655  C   ALA A 180     -30.279 -49.384 -12.658  1.00  0.88           C  
ATOM   2656  O   ALA A 180     -31.285 -49.347 -11.936  1.00  0.88           O  
ATOM   2657  CB  ALA A 180     -28.555 -51.171 -12.400  1.00  0.88           C  
ATOM   2658  H   ALA A 180     -28.422 -50.730 -14.908  1.00  0.88           H  
ATOM   2659  HA  ALA A 180     -30.549 -51.446 -13.146  1.00  0.88           H  
ATOM   2660 1HB  ALA A 180     -28.843 -51.295 -11.363  1.00  0.88           H  
ATOM   2661 2HB  ALA A 180     -28.205 -52.117 -12.800  1.00  0.88           H  
ATOM   2662 3HB  ALA A 180     -27.758 -50.432 -12.470  1.00  0.88           H  
ATOM   2663  N   ILE A 181     -29.627 -48.289 -13.064  1.00  0.91           N  
ATOM   2664  CA  ILE A 181     -30.000 -46.960 -12.618  1.00  0.91           C  
ATOM   2665  C   ILE A 181     -31.351 -46.544 -13.183  1.00  0.91           C  
ATOM   2666  O   ILE A 181     -32.201 -46.056 -12.440  1.00  0.91           O  
ATOM   2667  CB  ILE A 181     -28.946 -45.916 -13.038  1.00  0.91           C  
ATOM   2668  CG1 ILE A 181     -27.630 -46.131 -12.313  1.00  0.91           C  
ATOM   2669  CG2 ILE A 181     -29.466 -44.564 -12.700  1.00  0.91           C  
ATOM   2670  CD1 ILE A 181     -26.472 -45.316 -12.926  1.00  0.91           C  
ATOM   2671  H   ILE A 181     -28.810 -48.396 -13.666  1.00  0.91           H  
ATOM   2672  HA  ILE A 181     -30.062 -46.969 -11.545  1.00  0.91           H  
ATOM   2673  HB  ILE A 181     -28.754 -45.983 -14.106  1.00  0.91           H  
ATOM   2674 1HG1 ILE A 181     -27.763 -45.837 -11.284  1.00  0.91           H  
ATOM   2675 2HG1 ILE A 181     -27.373 -47.183 -12.336  1.00  0.91           H  
ATOM   2676 1HG2 ILE A 181     -28.729 -43.831 -12.986  1.00  0.91           H  
ATOM   2677 2HG2 ILE A 181     -30.399 -44.380 -13.235  1.00  0.91           H  
ATOM   2678 3HG2 ILE A 181     -29.643 -44.507 -11.630  1.00  0.91           H  
ATOM   2679 1HD1 ILE A 181     -25.556 -45.495 -12.374  1.00  0.91           H  
ATOM   2680 2HD1 ILE A 181     -26.328 -45.616 -13.965  1.00  0.91           H  
ATOM   2681 3HD1 ILE A 181     -26.711 -44.255 -12.889  1.00  0.91           H  
ATOM   2682  N   ILE A 182     -31.545 -46.740 -14.486  1.00  0.93           N  
ATOM   2683  CA  ILE A 182     -32.761 -46.370 -15.205  1.00  0.93           C  
ATOM   2684  C   ILE A 182     -33.964 -47.154 -14.697  1.00  0.93           C  
ATOM   2685  O   ILE A 182     -35.054 -46.607 -14.494  1.00  0.93           O  
ATOM   2686  CB  ILE A 182     -32.582 -46.587 -16.709  1.00  0.93           C  
ATOM   2687  CG1 ILE A 182     -31.537 -45.621 -17.250  1.00  0.93           C  
ATOM   2688  CG2 ILE A 182     -33.904 -46.358 -17.414  1.00  0.93           C  
ATOM   2689  CD1 ILE A 182     -31.072 -45.989 -18.620  1.00  0.93           C  
ATOM   2690  H   ILE A 182     -30.784 -47.166 -15.019  1.00  0.93           H  
ATOM   2691  HA  ILE A 182     -32.943 -45.307 -15.035  1.00  0.93           H  
ATOM   2692  HB  ILE A 182     -32.228 -47.605 -16.890  1.00  0.93           H  
ATOM   2693 1HG1 ILE A 182     -31.958 -44.621 -17.283  1.00  0.93           H  
ATOM   2694 2HG1 ILE A 182     -30.680 -45.609 -16.579  1.00  0.93           H  
ATOM   2695 1HG2 ILE A 182     -33.778 -46.513 -18.483  1.00  0.93           H  
ATOM   2696 2HG2 ILE A 182     -34.644 -47.059 -17.029  1.00  0.93           H  
ATOM   2697 3HG2 ILE A 182     -34.241 -45.334 -17.231  1.00  0.93           H  
ATOM   2698 1HD1 ILE A 182     -30.324 -45.283 -18.962  1.00  0.93           H  
ATOM   2699 2HD1 ILE A 182     -30.639 -46.983 -18.580  1.00  0.93           H  
ATOM   2700 3HD1 ILE A 182     -31.913 -45.989 -19.303  1.00  0.93           H  
ATOM   2701  N   GLY A 183     -33.782 -48.460 -14.503  1.00  0.96           N  
ATOM   2702  CA  GLY A 183     -34.850 -49.296 -13.980  1.00  0.96           C  
ATOM   2703  C   GLY A 183     -35.327 -48.737 -12.644  1.00  0.96           C  
ATOM   2704  O   GLY A 183     -36.520 -48.477 -12.448  1.00  0.96           O  
ATOM   2705  H   GLY A 183     -32.882 -48.892 -14.710  1.00  0.96           H  
ATOM   2706 1HA  GLY A 183     -35.674 -49.331 -14.692  1.00  0.96           H  
ATOM   2707 2HA  GLY A 183     -34.479 -50.312 -13.848  1.00  0.96           H  
ATOM   2708  N   GLN A 184     -34.395 -48.543 -11.716  1.00  0.98           N  
ATOM   2709  CA  GLN A 184     -34.768 -48.039 -10.410  1.00  0.98           C  
ATOM   2710  C   GLN A 184     -35.241 -46.577 -10.454  1.00  0.98           C  
ATOM   2711  O   GLN A 184     -36.099 -46.178  -9.670  1.00  0.98           O  
ATOM   2712  CB  GLN A 184     -33.626 -48.242  -9.459  1.00  0.98           C  
ATOM   2713  CG  GLN A 184     -33.309 -49.727  -9.165  1.00  0.98           C  
ATOM   2714  CD  GLN A 184     -34.439 -50.486  -8.500  1.00  0.98           C  
ATOM   2715  OE1 GLN A 184     -35.090 -49.990  -7.582  1.00  0.98           O  
ATOM   2716  NE2 GLN A 184     -34.678 -51.710  -8.962  1.00  0.98           N  
ATOM   2717  H   GLN A 184     -33.411 -48.759 -11.907  1.00  0.98           H  
ATOM   2718  HA  GLN A 184     -35.598 -48.636 -10.049  1.00  0.98           H  
ATOM   2719 1HB  GLN A 184     -32.741 -47.779  -9.871  1.00  0.98           H  
ATOM   2720 2HB  GLN A 184     -33.884 -47.764  -8.541  1.00  0.98           H  
ATOM   2721 1HG  GLN A 184     -33.081 -50.214 -10.114  1.00  0.98           H  
ATOM   2722 2HG  GLN A 184     -32.460 -49.802  -8.516  1.00  0.98           H  
ATOM   2723 1HE2 GLN A 184     -35.410 -52.267  -8.560  1.00  0.98           H  
ATOM   2724 2HE2 GLN A 184     -34.123 -52.078  -9.706  1.00  0.98           H  
ATOM   2725  N   LEU A 185     -34.710 -45.782 -11.381  1.00  0.98           N  
ATOM   2726  CA  LEU A 185     -35.146 -44.401 -11.570  1.00  0.98           C  
ATOM   2727  C   LEU A 185     -36.641 -44.421 -11.883  1.00  0.98           C  
ATOM   2728  O   LEU A 185     -37.423 -43.677 -11.285  1.00  0.98           O  
ATOM   2729  CB  LEU A 185     -34.366 -43.748 -12.715  1.00  0.98           C  
ATOM   2730  CG  LEU A 185     -34.556 -42.295 -12.967  1.00  0.98           C  
ATOM   2731  CD1 LEU A 185     -33.369 -41.781 -13.753  1.00  0.98           C  
ATOM   2732  CD2 LEU A 185     -35.793 -42.102 -13.711  1.00  0.98           C  
ATOM   2733  H   LEU A 185     -33.966 -46.129 -11.978  1.00  0.98           H  
ATOM   2734  HA  LEU A 185     -34.984 -43.846 -10.654  1.00  0.98           H  
ATOM   2735 1HB  LEU A 185     -33.309 -43.891 -12.525  1.00  0.98           H  
ATOM   2736 2HB  LEU A 185     -34.618 -44.261 -13.634  1.00  0.98           H  
ATOM   2737  HG  LEU A 185     -34.595 -41.770 -12.042  1.00  0.98           H  
ATOM   2738 1HD1 LEU A 185     -33.487 -40.711 -13.945  1.00  0.98           H  
ATOM   2739 2HD1 LEU A 185     -32.474 -41.960 -13.197  1.00  0.98           H  
ATOM   2740 3HD1 LEU A 185     -33.316 -42.318 -14.688  1.00  0.98           H  
ATOM   2741 1HD2 LEU A 185     -35.942 -41.047 -13.927  1.00  0.98           H  
ATOM   2742 2HD2 LEU A 185     -35.703 -42.656 -14.636  1.00  0.98           H  
ATOM   2743 3HD2 LEU A 185     -36.640 -42.475 -13.136  1.00  0.98           H  
ATOM   2744  N   THR A 186     -37.032 -45.280 -12.834  1.00  0.98           N  
ATOM   2745  CA  THR A 186     -38.421 -45.421 -13.248  1.00  0.98           C  
ATOM   2746  C   THR A 186     -39.276 -45.736 -12.019  1.00  0.98           C  
ATOM   2747  O   THR A 186     -40.348 -45.154 -11.822  1.00  0.98           O  
ATOM   2748  CB  THR A 186     -38.582 -46.565 -14.260  1.00  0.98           C  
ATOM   2749  OG1 THR A 186     -37.722 -46.339 -15.377  1.00  0.98           O  
ATOM   2750  CG2 THR A 186     -40.008 -46.597 -14.753  1.00  0.98           C  
ATOM   2751  H   THR A 186     -36.327 -45.855 -13.299  1.00  0.98           H  
ATOM   2752  HA  THR A 186     -38.761 -44.484 -13.689  1.00  0.98           H  
ATOM   2753  HB  THR A 186     -38.336 -47.512 -13.797  1.00  0.98           H  
ATOM   2754  HG1 THR A 186     -36.783 -46.372 -15.059  1.00  0.98           H  
ATOM   2755 1HG2 THR A 186     -40.124 -47.401 -15.478  1.00  0.98           H  
ATOM   2756 2HG2 THR A 186     -40.680 -46.765 -13.911  1.00  0.98           H  
ATOM   2757 3HG2 THR A 186     -40.239 -45.647 -15.224  1.00  0.98           H  
ATOM   2758  N   ILE A 187     -38.788 -46.645 -11.175  1.00  0.98           N  
ATOM   2759  CA  ILE A 187     -39.506 -46.979  -9.955  1.00  0.98           C  
ATOM   2760  C   ILE A 187     -39.618 -45.752  -9.054  1.00  0.98           C  
ATOM   2761  O   ILE A 187     -40.687 -45.488  -8.505  1.00  0.98           O  
ATOM   2762  CB  ILE A 187     -38.841 -48.130  -9.193  1.00  0.98           C  
ATOM   2763  CG1 ILE A 187     -38.991 -49.420  -9.996  1.00  0.98           C  
ATOM   2764  CG2 ILE A 187     -39.468 -48.250  -7.819  1.00  0.98           C  
ATOM   2765  CD1 ILE A 187     -38.147 -50.550  -9.484  1.00  0.98           C  
ATOM   2766  H   ILE A 187     -37.914 -47.123 -11.407  1.00  0.98           H  
ATOM   2767  HA  ILE A 187     -40.510 -47.294 -10.224  1.00  0.98           H  
ATOM   2768  HB  ILE A 187     -37.784 -47.936  -9.086  1.00  0.98           H  
ATOM   2769 1HG1 ILE A 187     -40.033 -49.725  -9.979  1.00  0.98           H  
ATOM   2770 2HG1 ILE A 187     -38.701 -49.221 -11.031  1.00  0.98           H  
ATOM   2771 1HG2 ILE A 187     -38.991 -49.063  -7.277  1.00  0.98           H  
ATOM   2772 2HG2 ILE A 187     -39.326 -47.318  -7.275  1.00  0.98           H  
ATOM   2773 3HG2 ILE A 187     -40.532 -48.452  -7.920  1.00  0.98           H  
ATOM   2774 1HD1 ILE A 187     -38.300 -51.429 -10.108  1.00  0.98           H  
ATOM   2775 2HD1 ILE A 187     -37.113 -50.260  -9.521  1.00  0.98           H  
ATOM   2776 3HD1 ILE A 187     -38.422 -50.778  -8.458  1.00  0.98           H  
ATOM   2777  N   ALA A 188     -38.542 -44.981  -8.909  1.00  0.98           N  
ATOM   2778  CA  ALA A 188     -38.600 -43.785  -8.076  1.00  0.98           C  
ATOM   2779  C   ALA A 188     -39.683 -42.845  -8.580  1.00  0.98           C  
ATOM   2780  O   ALA A 188     -40.384 -42.219  -7.785  1.00  0.98           O  
ATOM   2781  CB  ALA A 188     -37.267 -43.072  -8.068  1.00  0.98           C  
ATOM   2782  H   ALA A 188     -37.669 -45.243  -9.367  1.00  0.98           H  
ATOM   2783  HA  ALA A 188     -38.851 -44.089  -7.060  1.00  0.98           H  
ATOM   2784 1HB  ALA A 188     -37.321 -42.192  -7.430  1.00  0.98           H  
ATOM   2785 2HB  ALA A 188     -36.507 -43.735  -7.700  1.00  0.98           H  
ATOM   2786 3HB  ALA A 188     -37.016 -42.772  -9.067  1.00  0.98           H  
ATOM   2787  N   ARG A 189     -39.841 -42.760  -9.901  1.00  0.99           N  
ATOM   2788  CA  ARG A 189     -40.879 -41.929 -10.497  1.00  0.99           C  
ATOM   2789  C   ARG A 189     -42.235 -42.398  -9.986  1.00  0.99           C  
ATOM   2790  O   ARG A 189     -43.072 -41.591  -9.552  1.00  0.99           O  
ATOM   2791  CB  ARG A 189     -40.796 -42.005 -12.019  1.00  0.99           C  
ATOM   2792  CG  ARG A 189     -41.738 -41.129 -12.782  1.00  0.99           C  
ATOM   2793  CD  ARG A 189     -41.663 -41.393 -14.240  1.00  0.99           C  
ATOM   2794  NE  ARG A 189     -42.216 -42.692 -14.614  1.00  0.99           N  
ATOM   2795  CZ  ARG A 189     -42.127 -43.216 -15.851  1.00  0.99           C  
ATOM   2796  NH1 ARG A 189     -41.501 -42.543 -16.785  1.00  0.99           N  
ATOM   2797  NH2 ARG A 189     -42.672 -44.395 -16.128  1.00  0.99           N  
ATOM   2798  H   ARG A 189     -39.201 -43.280 -10.505  1.00  0.99           H  
ATOM   2799  HA  ARG A 189     -40.752 -40.900 -10.183  1.00  0.99           H  
ATOM   2800 1HB  ARG A 189     -39.777 -41.788 -12.345  1.00  0.99           H  
ATOM   2801 2HB  ARG A 189     -41.028 -42.994 -12.343  1.00  0.99           H  
ATOM   2802 1HG  ARG A 189     -42.758 -41.314 -12.447  1.00  0.99           H  
ATOM   2803 2HG  ARG A 189     -41.479 -40.087 -12.618  1.00  0.99           H  
ATOM   2804 1HD  ARG A 189     -42.184 -40.615 -14.796  1.00  0.99           H  
ATOM   2805 2HD  ARG A 189     -40.613 -41.394 -14.517  1.00  0.99           H  
ATOM   2806  HE  ARG A 189     -42.704 -43.224 -13.905  1.00  0.99           H  
ATOM   2807 1HH1 ARG A 189     -41.074 -41.627 -16.557  1.00  0.99           H  
ATOM   2808 2HH1 ARG A 189     -41.430 -42.915 -17.719  1.00  0.99           H  
ATOM   2809 1HH2 ARG A 189     -43.159 -44.909 -15.406  1.00  0.99           H  
ATOM   2810 2HH2 ARG A 189     -42.602 -44.776 -17.060  1.00  0.99           H  
ATOM   2811  N   ALA A 190     -42.450 -43.713 -10.015  1.00  1.02           N  
ATOM   2812  CA  ALA A 190     -43.691 -44.307  -9.531  1.00  1.02           C  
ATOM   2813  C   ALA A 190     -43.920 -44.017  -8.042  1.00  1.02           C  
ATOM   2814  O   ALA A 190     -45.061 -43.801  -7.609  1.00  1.02           O  
ATOM   2815  CB  ALA A 190     -43.683 -45.804  -9.776  1.00  1.02           C  
ATOM   2816  H   ALA A 190     -41.716 -44.320 -10.396  1.00  1.02           H  
ATOM   2817  HA  ALA A 190     -44.514 -43.861 -10.092  1.00  1.02           H  
ATOM   2818 1HB  ALA A 190     -44.627 -46.230  -9.444  1.00  1.02           H  
ATOM   2819 2HB  ALA A 190     -43.546 -45.996 -10.839  1.00  1.02           H  
ATOM   2820 3HB  ALA A 190     -42.873 -46.261  -9.223  1.00  1.02           H  
ATOM   2821  N   LYS A 191     -42.837 -43.999  -7.251  1.00  1.07           N  
ATOM   2822  CA  LYS A 191     -42.971 -43.777  -5.812  1.00  1.07           C  
ATOM   2823  C   LYS A 191     -43.277 -42.311  -5.516  1.00  1.07           C  
ATOM   2824  O   LYS A 191     -44.139 -41.998  -4.689  1.00  1.07           O  
ATOM   2825  CB  LYS A 191     -41.682 -44.180  -5.089  1.00  1.07           C  
ATOM   2826  CG  LYS A 191     -41.326 -45.672  -5.159  1.00  1.07           C  
ATOM   2827  CD  LYS A 191     -42.319 -46.543  -4.429  1.00  1.07           C  
ATOM   2828  CE  LYS A 191     -41.889 -48.007  -4.471  1.00  1.07           C  
ATOM   2829  NZ  LYS A 191     -42.864 -48.892  -3.768  1.00  1.07           N  
ATOM   2830  H   LYS A 191     -41.923 -44.201  -7.660  1.00  1.07           H  
ATOM   2831  HA  LYS A 191     -43.795 -44.384  -5.441  1.00  1.07           H  
ATOM   2832 1HB  LYS A 191     -40.848 -43.620  -5.511  1.00  1.07           H  
ATOM   2833 2HB  LYS A 191     -41.757 -43.905  -4.038  1.00  1.07           H  
ATOM   2834 1HG  LYS A 191     -41.305 -45.981  -6.196  1.00  1.07           H  
ATOM   2835 2HG  LYS A 191     -40.334 -45.826  -4.738  1.00  1.07           H  
ATOM   2836 1HD  LYS A 191     -42.395 -46.219  -3.390  1.00  1.07           H  
ATOM   2837 2HD  LYS A 191     -43.299 -46.446  -4.898  1.00  1.07           H  
ATOM   2838 1HE  LYS A 191     -41.809 -48.323  -5.510  1.00  1.07           H  
ATOM   2839 2HE  LYS A 191     -40.913 -48.106  -3.996  1.00  1.07           H  
ATOM   2840 1HZ  LYS A 191     -42.548 -49.851  -3.817  1.00  1.07           H  
ATOM   2841 2HZ  LYS A 191     -42.936 -48.611  -2.800  1.00  1.07           H  
ATOM   2842 3HZ  LYS A 191     -43.769 -48.815  -4.209  1.00  1.07           H  
ATOM   2843  N   LEU A 192     -42.621 -41.402  -6.232  1.00  1.13           N  
ATOM   2844  CA  LEU A 192     -42.886 -39.986  -6.030  1.00  1.13           C  
ATOM   2845  C   LEU A 192     -44.316 -39.687  -6.456  1.00  1.13           C  
ATOM   2846  O   LEU A 192     -45.036 -38.942  -5.783  1.00  1.13           O  
ATOM   2847  CB  LEU A 192     -41.853 -39.135  -6.784  1.00  1.13           C  
ATOM   2848  CG  LEU A 192     -40.415 -39.177  -6.195  1.00  1.13           C  
ATOM   2849  CD1 LEU A 192     -39.460 -38.451  -7.124  1.00  1.13           C  
ATOM   2850  CD2 LEU A 192     -40.413 -38.516  -4.802  1.00  1.13           C  
ATOM   2851  H   LEU A 192     -41.913 -41.698  -6.904  1.00  1.13           H  
ATOM   2852  HA  LEU A 192     -42.793 -39.760  -4.970  1.00  1.13           H  
ATOM   2853 1HB  LEU A 192     -41.797 -39.504  -7.811  1.00  1.13           H  
ATOM   2854 2HB  LEU A 192     -42.186 -38.103  -6.810  1.00  1.13           H  
ATOM   2855  HG  LEU A 192     -40.088 -40.215  -6.113  1.00  1.13           H  
ATOM   2856 1HD1 LEU A 192     -38.448 -38.489  -6.717  1.00  1.13           H  
ATOM   2857 2HD1 LEU A 192     -39.480 -38.930  -8.088  1.00  1.13           H  
ATOM   2858 3HD1 LEU A 192     -39.772 -37.416  -7.219  1.00  1.13           H  
ATOM   2859 1HD2 LEU A 192     -39.404 -38.545  -4.383  1.00  1.13           H  
ATOM   2860 2HD2 LEU A 192     -40.728 -37.486  -4.894  1.00  1.13           H  
ATOM   2861 3HD2 LEU A 192     -41.094 -39.045  -4.135  1.00  1.13           H  
ATOM   2862  N   THR A 193     -44.771 -40.346  -7.526  1.00  1.21           N  
ATOM   2863  CA  THR A 193     -46.132 -40.162  -7.990  1.00  1.21           C  
ATOM   2864  C   THR A 193     -47.118 -40.675  -6.939  1.00  1.21           C  
ATOM   2865  O   THR A 193     -48.078 -39.984  -6.591  1.00  1.21           O  
ATOM   2866  CB  THR A 193     -46.345 -40.876  -9.337  1.00  1.21           C  
ATOM   2867  OG1 THR A 193     -45.435 -40.324 -10.320  1.00  1.21           O  
ATOM   2868  CG2 THR A 193     -47.772 -40.694  -9.806  1.00  1.21           C  
ATOM   2869  H   THR A 193     -44.146 -40.953  -8.058  1.00  1.21           H  
ATOM   2870  HA  THR A 193     -46.320 -39.101  -8.124  1.00  1.21           H  
ATOM   2871  HB  THR A 193     -46.137 -41.938  -9.221  1.00  1.21           H  
ATOM   2872  HG1 THR A 193     -44.531 -40.664 -10.094  1.00  1.21           H  
ATOM   2873 1HG2 THR A 193     -47.907 -41.204 -10.759  1.00  1.21           H  
ATOM   2874 2HG2 THR A 193     -48.451 -41.118  -9.067  1.00  1.21           H  
ATOM   2875 3HG2 THR A 193     -47.984 -39.633  -9.929  1.00  1.21           H  
ATOM   2876  N   SER A 194     -46.846 -41.863  -6.382  1.00  1.30           N  
ATOM   2877  CA  SER A 194     -47.696 -42.479  -5.365  1.00  1.30           C  
ATOM   2878  C   SER A 194     -47.789 -41.629  -4.094  1.00  1.30           C  
ATOM   2879  O   SER A 194     -48.795 -41.662  -3.384  1.00  1.30           O  
ATOM   2880  CB  SER A 194     -47.157 -43.850  -5.011  1.00  1.30           C  
ATOM   2881  OG  SER A 194     -47.220 -44.715  -6.119  1.00  1.30           O  
ATOM   2882  H   SER A 194     -46.041 -42.394  -6.711  1.00  1.30           H  
ATOM   2883  HA  SER A 194     -48.699 -42.589  -5.778  1.00  1.30           H  
ATOM   2884 1HB  SER A 194     -46.126 -43.758  -4.674  1.00  1.30           H  
ATOM   2885 2HB  SER A 194     -47.735 -44.262  -4.189  1.00  1.30           H  
ATOM   2886  HG  SER A 194     -46.559 -44.368  -6.763  1.00  1.30           H  
ATOM   2887  N   ASN A 195     -46.752 -40.830  -3.836  1.00  1.41           N  
ATOM   2888  CA  ASN A 195     -46.708 -39.944  -2.681  1.00  1.41           C  
ATOM   2889  C   ASN A 195     -47.212 -38.535  -3.013  1.00  1.41           C  
ATOM   2890  O   ASN A 195     -47.098 -37.625  -2.194  1.00  1.41           O  
ATOM   2891  CB  ASN A 195     -45.301 -39.873  -2.118  1.00  1.41           C  
ATOM   2892  CG  ASN A 195     -44.876 -41.148  -1.437  1.00  1.41           C  
ATOM   2893  OD1 ASN A 195     -45.674 -41.807  -0.754  1.00  1.41           O  
ATOM   2894  ND2 ASN A 195     -43.632 -41.512  -1.604  1.00  1.41           N  
ATOM   2895  H   ASN A 195     -45.930 -40.887  -4.438  1.00  1.41           H  
ATOM   2896  HA  ASN A 195     -47.368 -40.348  -1.914  1.00  1.41           H  
ATOM   2897 1HB  ASN A 195     -44.602 -39.667  -2.933  1.00  1.41           H  
ATOM   2898 2HB  ASN A 195     -45.226 -39.046  -1.405  1.00  1.41           H  
ATOM   2899 1HD2 ASN A 195     -43.292 -42.348  -1.175  1.00  1.41           H  
ATOM   2900 2HD2 ASN A 195     -43.018 -40.956  -2.167  1.00  1.41           H  
ATOM   2901  N   TYR A 196     -47.786 -38.357  -4.205  1.00  1.52           N  
ATOM   2902  CA  TYR A 196     -48.336 -37.082  -4.650  1.00  1.52           C  
ATOM   2903  C   TYR A 196     -47.306 -35.957  -4.709  1.00  1.52           C  
ATOM   2904  O   TYR A 196     -47.595 -34.807  -4.351  1.00  1.52           O  
ATOM   2905  CB  TYR A 196     -49.518 -36.691  -3.765  1.00  1.52           C  
ATOM   2906  CG  TYR A 196     -50.599 -37.754  -3.746  1.00  1.52           C  
ATOM   2907  CD1 TYR A 196     -50.700 -38.633  -2.675  1.00  1.52           C  
ATOM   2908  CD2 TYR A 196     -51.487 -37.852  -4.803  1.00  1.52           C  
ATOM   2909  CE1 TYR A 196     -51.686 -39.599  -2.665  1.00  1.52           C  
ATOM   2910  CE2 TYR A 196     -52.474 -38.817  -4.791  1.00  1.52           C  
ATOM   2911  CZ  TYR A 196     -52.574 -39.689  -3.728  1.00  1.52           C  
ATOM   2912  OH  TYR A 196     -53.558 -40.655  -3.716  1.00  1.52           O  
ATOM   2913  H   TYR A 196     -47.852 -39.135  -4.856  1.00  1.52           H  
ATOM   2914  HA  TYR A 196     -48.711 -37.227  -5.664  1.00  1.52           H  
ATOM   2915 1HB  TYR A 196     -49.195 -36.502  -2.745  1.00  1.52           H  
ATOM   2916 2HB  TYR A 196     -49.956 -35.771  -4.142  1.00  1.52           H  
ATOM   2917  HD1 TYR A 196     -50.001 -38.561  -1.841  1.00  1.52           H  
ATOM   2918  HD2 TYR A 196     -51.407 -37.165  -5.645  1.00  1.52           H  
ATOM   2919  HE1 TYR A 196     -51.764 -40.288  -1.825  1.00  1.52           H  
ATOM   2920  HE2 TYR A 196     -53.172 -38.891  -5.624  1.00  1.52           H  
ATOM   2921  HH  TYR A 196     -53.430 -41.228  -2.955  1.00  1.52           H  
ATOM   2922  N   VAL A 197     -46.109 -36.288  -5.186  1.00  1.61           N  
ATOM   2923  CA  VAL A 197     -45.046 -35.314  -5.325  1.00  1.61           C  
ATOM   2924  C   VAL A 197     -44.829 -34.921  -6.795  1.00  1.61           C  
ATOM   2925  O   VAL A 197     -44.303 -35.727  -7.559  1.00  1.61           O  
ATOM   2926  CB  VAL A 197     -43.750 -35.945  -4.834  1.00  1.61           C  
ATOM   2927  CG1 VAL A 197     -42.628 -34.959  -4.966  1.00  1.61           C  
ATOM   2928  CG2 VAL A 197     -43.930 -36.450  -3.408  1.00  1.61           C  
ATOM   2929  H   VAL A 197     -45.919 -37.259  -5.438  1.00  1.61           H  
ATOM   2930  HA  VAL A 197     -45.284 -34.468  -4.697  1.00  1.61           H  
ATOM   2931  HB  VAL A 197     -43.517 -36.787  -5.468  1.00  1.61           H  
ATOM   2932 1HG1 VAL A 197     -41.705 -35.419  -4.648  1.00  1.61           H  
ATOM   2933 2HG1 VAL A 197     -42.537 -34.648  -6.010  1.00  1.61           H  
ATOM   2934 3HG1 VAL A 197     -42.833 -34.086  -4.347  1.00  1.61           H  
ATOM   2935 1HG2 VAL A 197     -43.039 -36.932  -3.077  1.00  1.61           H  
ATOM   2936 2HG2 VAL A 197     -44.162 -35.632  -2.745  1.00  1.61           H  
ATOM   2937 3HG2 VAL A 197     -44.737 -37.165  -3.388  1.00  1.61           H  
ATOM   2938  N   PRO A 198     -45.196 -33.705  -7.226  1.00  1.62           N  
ATOM   2939  CA  PRO A 198     -45.094 -33.222  -8.593  1.00  1.62           C  
ATOM   2940  C   PRO A 198     -43.635 -32.934  -8.840  1.00  1.62           C  
ATOM   2941  O   PRO A 198     -42.931 -32.748  -7.864  1.00  1.62           O  
ATOM   2942  CB  PRO A 198     -45.931 -31.936  -8.545  1.00  1.62           C  
ATOM   2943  CG  PRO A 198     -45.791 -31.449  -7.132  1.00  1.62           C  
ATOM   2944  CD  PRO A 198     -45.701 -32.698  -6.280  1.00  1.62           C  
ATOM   2945  HA  PRO A 198     -45.494 -33.971  -9.288  1.00  1.62           H  
ATOM   2946 1HB  PRO A 198     -45.537 -31.200  -9.254  1.00  1.62           H  
ATOM   2947 2HB  PRO A 198     -46.971 -32.147  -8.835  1.00  1.62           H  
ATOM   2948 1HG  PRO A 198     -44.892 -30.816  -7.047  1.00  1.62           H  
ATOM   2949 2HG  PRO A 198     -46.650 -30.816  -6.863  1.00  1.62           H  
ATOM   2950 1HD  PRO A 198     -44.963 -32.501  -5.490  1.00  1.62           H  
ATOM   2951 2HD  PRO A 198     -46.692 -32.978  -5.888  1.00  1.62           H  
ATOM   2952  N   ALA A 199     -43.121 -32.894 -10.078  1.00  1.55           N  
ATOM   2953  CA  ALA A 199     -43.670 -33.227 -11.402  1.00  1.55           C  
ATOM   2954  C   ALA A 199     -42.484 -33.071 -12.351  1.00  1.55           C  
ATOM   2955  O   ALA A 199     -41.526 -33.840 -12.290  1.00  1.55           O  
ATOM   2956  CB  ALA A 199     -44.835 -32.349 -11.839  1.00  1.55           C  
ATOM   2957  H   ALA A 199     -42.149 -32.627 -10.098  1.00  1.55           H  
ATOM   2958  HA  ALA A 199     -43.981 -34.272 -11.413  1.00  1.55           H  
ATOM   2959 1HB  ALA A 199     -45.138 -32.643 -12.846  1.00  1.55           H  
ATOM   2960 2HB  ALA A 199     -45.679 -32.471 -11.197  1.00  1.55           H  
ATOM   2961 3HB  ALA A 199     -44.542 -31.301 -11.837  1.00  1.55           H  
ATOM   2962  N   GLY A 200     -42.453 -31.965 -13.106  1.00  1.40           N  
ATOM   2963  CA  GLY A 200     -41.306 -31.649 -13.963  1.00  1.40           C  
ATOM   2964  C   GLY A 200     -40.170 -31.080 -13.109  1.00  1.40           C  
ATOM   2965  O   GLY A 200     -39.059 -30.854 -13.581  1.00  1.40           O  
ATOM   2966  H   GLY A 200     -43.244 -31.339 -13.127  1.00  1.40           H  
ATOM   2967 1HA  GLY A 200     -40.971 -32.550 -14.481  1.00  1.40           H  
ATOM   2968 2HA  GLY A 200     -41.601 -30.922 -14.719  1.00  1.40           H  
ATOM   2969  N   ASP A 201     -40.475 -30.896 -11.829  1.00  1.22           N  
ATOM   2970  CA  ASP A 201     -39.578 -30.402 -10.805  1.00  1.22           C  
ATOM   2971  C   ASP A 201     -38.809 -31.541 -10.136  1.00  1.22           C  
ATOM   2972  O   ASP A 201     -38.082 -31.308  -9.171  1.00  1.22           O  
ATOM   2973  CB  ASP A 201     -40.353 -29.739  -9.679  1.00  1.22           C  
ATOM   2974  CG  ASP A 201     -41.084 -28.483  -9.951  1.00  1.22           C  
ATOM   2975  OD1 ASP A 201     -40.775 -27.759 -10.859  1.00  1.22           O  
ATOM   2976  OD2 ASP A 201     -41.967 -28.224  -9.145  1.00  1.22           O  
ATOM   2977  H   ASP A 201     -41.419 -31.106 -11.557  1.00  1.22           H  
ATOM   2978  HA  ASP A 201     -38.867 -29.706 -11.255  1.00  1.22           H  
ATOM   2979 1HB  ASP A 201     -41.110 -30.448  -9.378  1.00  1.22           H  
ATOM   2980 2HB  ASP A 201     -39.685 -29.577  -8.837  1.00  1.22           H  
ATOM   2981  N   ARG A 202     -39.039 -32.787 -10.557  1.00  1.04           N  
ATOM   2982  CA  ARG A 202     -38.323 -33.886  -9.917  1.00  1.04           C  
ATOM   2983  C   ARG A 202     -36.902 -33.983 -10.479  1.00  1.04           C  
ATOM   2984  O   ARG A 202     -36.695 -33.962 -11.703  1.00  1.04           O  
ATOM   2985  CB  ARG A 202     -39.064 -35.191 -10.133  1.00  1.04           C  
ATOM   2986  CG  ARG A 202     -40.434 -35.262  -9.482  1.00  1.04           C  
ATOM   2987  CD  ARG A 202     -41.135 -36.463  -9.926  1.00  1.04           C  
ATOM   2988  NE  ARG A 202     -42.511 -36.543  -9.492  1.00  1.04           N  
ATOM   2989  CZ  ARG A 202     -43.348 -37.502  -9.887  1.00  1.04           C  
ATOM   2990  NH1 ARG A 202     -42.980 -38.438 -10.687  1.00  1.04           N  
ATOM   2991  NH2 ARG A 202     -44.556 -37.520  -9.469  1.00  1.04           N  
ATOM   2992  H   ARG A 202     -39.688 -32.988 -11.320  1.00  1.04           H  
ATOM   2993  HA  ARG A 202     -38.262 -33.692  -8.845  1.00  1.04           H  
ATOM   2994 1HB  ARG A 202     -39.203 -35.354 -11.204  1.00  1.04           H  
ATOM   2995 2HB  ARG A 202     -38.465 -36.020  -9.749  1.00  1.04           H  
ATOM   2996 1HG  ARG A 202     -40.335 -35.291  -8.395  1.00  1.04           H  
ATOM   2997 2HG  ARG A 202     -41.000 -34.402  -9.763  1.00  1.04           H  
ATOM   2998 1HD  ARG A 202     -41.127 -36.485 -11.016  1.00  1.04           H  
ATOM   2999 2HD  ARG A 202     -40.623 -37.327  -9.544  1.00  1.04           H  
ATOM   3000  HE  ARG A 202     -42.894 -35.850  -8.834  1.00  1.04           H  
ATOM   3001 1HH1 ARG A 202     -42.037 -38.444 -11.035  1.00  1.04           H  
ATOM   3002 2HH1 ARG A 202     -43.681 -39.143 -10.919  1.00  1.04           H  
ATOM   3003 1HH2 ARG A 202     -44.851 -36.797  -8.823  1.00  1.04           H  
ATOM   3004 2HH2 ARG A 202     -45.156 -38.284  -9.774  1.00  1.04           H  
ATOM   3005  N   TYR A 203     -35.937 -34.135  -9.576  1.00  0.90           N  
ATOM   3006  CA  TYR A 203     -34.533 -34.234  -9.935  1.00  0.90           C  
ATOM   3007  C   TYR A 203     -33.885 -35.529  -9.469  1.00  0.90           C  
ATOM   3008  O   TYR A 203     -34.253 -36.113  -8.442  1.00  0.90           O  
ATOM   3009  CB  TYR A 203     -33.743 -33.055  -9.341  1.00  0.90           C  
ATOM   3010  CG  TYR A 203     -34.119 -31.695  -9.880  1.00  0.90           C  
ATOM   3011  CD1 TYR A 203     -35.065 -30.917  -9.240  1.00  0.90           C  
ATOM   3012  CD2 TYR A 203     -33.521 -31.235 -11.026  1.00  0.90           C  
ATOM   3013  CE1 TYR A 203     -35.410 -29.683  -9.757  1.00  0.90           C  
ATOM   3014  CE2 TYR A 203     -33.866 -30.009 -11.550  1.00  0.90           C  
ATOM   3015  CZ  TYR A 203     -34.808 -29.232 -10.920  1.00  0.90           C  
ATOM   3016  OH  TYR A 203     -35.167 -28.007 -11.446  1.00  0.90           O  
ATOM   3017  H   TYR A 203     -36.182 -34.140  -8.589  1.00  0.90           H  
ATOM   3018  HA  TYR A 203     -34.451 -34.199 -11.020  1.00  0.90           H  
ATOM   3019 1HB  TYR A 203     -33.895 -33.040  -8.260  1.00  0.90           H  
ATOM   3020 2HB  TYR A 203     -32.677 -33.209  -9.522  1.00  0.90           H  
ATOM   3021  HD1 TYR A 203     -35.548 -31.280  -8.328  1.00  0.90           H  
ATOM   3022  HD2 TYR A 203     -32.779 -31.853 -11.528  1.00  0.90           H  
ATOM   3023  HE1 TYR A 203     -36.162 -29.075  -9.253  1.00  0.90           H  
ATOM   3024  HE2 TYR A 203     -33.396 -29.657 -12.463  1.00  0.90           H  
ATOM   3025  HH  TYR A 203     -35.745 -27.549 -10.827  1.00  0.90           H  
ATOM   3026  N   PHE A 204     -32.870 -35.939 -10.212  1.00  0.82           N  
ATOM   3027  CA  PHE A 204     -32.029 -37.071  -9.853  1.00  0.82           C  
ATOM   3028  C   PHE A 204     -30.575 -36.633  -9.914  1.00  0.82           C  
ATOM   3029  O   PHE A 204     -30.088 -36.207 -10.963  1.00  0.82           O  
ATOM   3030  CB  PHE A 204     -32.306 -38.245 -10.782  1.00  0.82           C  
ATOM   3031  CG  PHE A 204     -31.551 -39.518 -10.490  1.00  0.82           C  
ATOM   3032  CD1 PHE A 204     -31.347 -39.958  -9.203  1.00  0.82           C  
ATOM   3033  CD2 PHE A 204     -31.096 -40.298 -11.511  1.00  0.82           C  
ATOM   3034  CE1 PHE A 204     -30.706 -41.151  -8.940  1.00  0.82           C  
ATOM   3035  CE2 PHE A 204     -30.459 -41.487 -11.260  1.00  0.82           C  
ATOM   3036  CZ  PHE A 204     -30.261 -41.921  -9.970  1.00  0.82           C  
ATOM   3037  H   PHE A 204     -32.672 -35.428 -11.073  1.00  0.82           H  
ATOM   3038  HA  PHE A 204     -32.252 -37.373  -8.831  1.00  0.82           H  
ATOM   3039 1HB  PHE A 204     -33.360 -38.471 -10.738  1.00  0.82           H  
ATOM   3040 2HB  PHE A 204     -32.086 -37.948 -11.800  1.00  0.82           H  
ATOM   3041  HD1 PHE A 204     -31.715 -39.360  -8.390  1.00  0.82           H  
ATOM   3042  HD2 PHE A 204     -31.250 -39.975 -12.535  1.00  0.82           H  
ATOM   3043  HE1 PHE A 204     -30.570 -41.481  -7.912  1.00  0.82           H  
ATOM   3044  HE2 PHE A 204     -30.119 -42.073 -12.087  1.00  0.82           H  
ATOM   3045  HZ  PHE A 204     -29.758 -42.864  -9.772  1.00  0.82           H  
ATOM   3046  N   TYR A 205     -29.902 -36.694  -8.778  1.00  0.79           N  
ATOM   3047  CA  TYR A 205     -28.532 -36.240  -8.675  1.00  0.79           C  
ATOM   3048  C   TYR A 205     -27.634 -37.450  -8.700  1.00  0.79           C  
ATOM   3049  O   TYR A 205     -27.775 -38.357  -7.877  1.00  0.79           O  
ATOM   3050  CB  TYR A 205     -28.335 -35.449  -7.387  1.00  0.79           C  
ATOM   3051  CG  TYR A 205     -29.161 -34.193  -7.319  1.00  0.79           C  
ATOM   3052  CD1 TYR A 205     -30.456 -34.280  -6.854  1.00  0.79           C  
ATOM   3053  CD2 TYR A 205     -28.647 -32.963  -7.704  1.00  0.79           C  
ATOM   3054  CE1 TYR A 205     -31.226 -33.154  -6.775  1.00  0.79           C  
ATOM   3055  CE2 TYR A 205     -29.426 -31.829  -7.617  1.00  0.79           C  
ATOM   3056  CZ  TYR A 205     -30.714 -31.929  -7.151  1.00  0.79           C  
ATOM   3057  OH  TYR A 205     -31.503 -30.820  -7.057  1.00  0.79           O  
ATOM   3058  H   TYR A 205     -30.360 -37.076  -7.957  1.00  0.79           H  
ATOM   3059  HA  TYR A 205     -28.287 -35.614  -9.533  1.00  0.79           H  
ATOM   3060 1HB  TYR A 205     -28.596 -36.074  -6.535  1.00  0.79           H  
ATOM   3061 2HB  TYR A 205     -27.285 -35.172  -7.287  1.00  0.79           H  
ATOM   3062  HD1 TYR A 205     -30.870 -35.248  -6.551  1.00  0.79           H  
ATOM   3063  HD2 TYR A 205     -27.645 -32.892  -8.073  1.00  0.79           H  
ATOM   3064  HE1 TYR A 205     -32.237 -33.225  -6.416  1.00  0.79           H  
ATOM   3065  HE2 TYR A 205     -29.024 -30.861  -7.918  1.00  0.79           H  
ATOM   3066  HH  TYR A 205     -32.389 -31.084  -6.783  1.00  0.79           H  
ATOM   3067  N   THR A 206     -26.728 -37.478  -9.657  1.00  0.80           N  
ATOM   3068  CA  THR A 206     -25.831 -38.613  -9.815  1.00  0.80           C  
ATOM   3069  C   THR A 206     -24.428 -38.085  -9.982  1.00  0.80           C  
ATOM   3070  O   THR A 206     -24.254 -36.885 -10.171  1.00  0.80           O  
ATOM   3071  CB  THR A 206     -26.190 -39.432 -11.061  1.00  0.80           C  
ATOM   3072  OG1 THR A 206     -25.861 -38.685 -12.232  1.00  0.80           O  
ATOM   3073  CG2 THR A 206     -27.649 -39.739 -11.093  1.00  0.80           C  
ATOM   3074  H   THR A 206     -26.669 -36.683 -10.298  1.00  0.80           H  
ATOM   3075  HA  THR A 206     -25.864 -39.247  -8.928  1.00  0.80           H  
ATOM   3076  HB  THR A 206     -25.637 -40.357 -11.053  1.00  0.80           H  
ATOM   3077  HG1 THR A 206     -24.888 -38.617 -12.283  1.00  0.80           H  
ATOM   3078 1HG2 THR A 206     -27.867 -40.321 -11.983  1.00  0.80           H  
ATOM   3079 2HG2 THR A 206     -27.902 -40.308 -10.206  1.00  0.80           H  
ATOM   3080 3HG2 THR A 206     -28.230 -38.818 -11.116  1.00  0.80           H  
ATOM   3081  N   THR A 207     -23.434 -38.951  -9.957  1.00  0.83           N  
ATOM   3082  CA  THR A 207     -22.087 -38.486 -10.235  1.00  0.83           C  
ATOM   3083  C   THR A 207     -21.949 -38.463 -11.755  1.00  0.83           C  
ATOM   3084  O   THR A 207     -22.728 -39.163 -12.404  1.00  0.83           O  
ATOM   3085  CB  THR A 207     -21.068 -39.451  -9.611  1.00  0.83           C  
ATOM   3086  OG1 THR A 207     -21.178 -40.758 -10.250  1.00  0.83           O  
ATOM   3087  CG2 THR A 207     -21.396 -39.594  -8.128  1.00  0.83           C  
ATOM   3088  H   THR A 207     -23.617 -39.925  -9.755  1.00  0.83           H  
ATOM   3089  HA  THR A 207     -21.961 -37.494  -9.815  1.00  0.83           H  
ATOM   3090  HB  THR A 207     -20.057 -39.079  -9.719  1.00  0.83           H  
ATOM   3091  HG1 THR A 207     -20.643 -41.396  -9.751  1.00  0.83           H  
ATOM   3092 1HG2 THR A 207     -20.696 -40.284  -7.659  1.00  0.83           H  
ATOM   3093 2HG2 THR A 207     -21.319 -38.614  -7.649  1.00  0.83           H  
ATOM   3094 3HG2 THR A 207     -22.412 -39.976  -8.011  1.00  0.83           H  
ATOM   3095  N   PRO A 208     -20.987 -37.727 -12.349  1.00  0.86           N  
ATOM   3096  CA  PRO A 208     -20.644 -37.738 -13.774  1.00  0.86           C  
ATOM   3097  C   PRO A 208     -20.410 -39.147 -14.324  1.00  0.86           C  
ATOM   3098  O   PRO A 208     -20.686 -39.444 -15.495  1.00  0.86           O  
ATOM   3099  CB  PRO A 208     -19.352 -36.920 -13.796  1.00  0.86           C  
ATOM   3100  CG  PRO A 208     -19.506 -35.952 -12.630  1.00  0.86           C  
ATOM   3101  CD  PRO A 208     -20.214 -36.740 -11.556  1.00  0.86           C  
ATOM   3102  HA  PRO A 208     -21.433 -37.221 -14.342  1.00  0.86           H  
ATOM   3103 1HB  PRO A 208     -18.478 -37.588 -13.706  1.00  0.86           H  
ATOM   3104 2HB  PRO A 208     -19.266 -36.400 -14.766  1.00  0.86           H  
ATOM   3105 1HG  PRO A 208     -18.522 -35.584 -12.307  1.00  0.86           H  
ATOM   3106 2HG  PRO A 208     -20.080 -35.070 -12.953  1.00  0.86           H  
ATOM   3107 1HD  PRO A 208     -19.488 -37.217 -10.895  1.00  0.86           H  
ATOM   3108 2HD  PRO A 208     -20.883 -36.055 -11.029  1.00  0.86           H  
ATOM   3109  N   ASP A 209     -19.915 -40.044 -13.476  1.00  0.88           N  
ATOM   3110  CA  ASP A 209     -19.666 -41.396 -13.934  1.00  0.88           C  
ATOM   3111  C   ASP A 209     -20.975 -42.156 -14.055  1.00  0.88           C  
ATOM   3112  O   ASP A 209     -21.198 -42.876 -15.035  1.00  0.88           O  
ATOM   3113  CB  ASP A 209     -18.732 -42.114 -12.971  1.00  0.88           C  
ATOM   3114  CG  ASP A 209     -17.333 -41.512 -12.966  1.00  0.88           C  
ATOM   3115  OD1 ASP A 209     -17.034 -40.733 -13.843  1.00  0.88           O  
ATOM   3116  OD2 ASP A 209     -16.580 -41.827 -12.080  1.00  0.88           O  
ATOM   3117  H   ASP A 209     -19.697 -39.794 -12.522  1.00  0.88           H  
ATOM   3118  HA  ASP A 209     -19.196 -41.353 -14.918  1.00  0.88           H  
ATOM   3119 1HB  ASP A 209     -19.144 -42.066 -11.963  1.00  0.88           H  
ATOM   3120 2HB  ASP A 209     -18.663 -43.167 -13.246  1.00  0.88           H  
ATOM   3121  N   ASN A 210     -21.874 -41.956 -13.090  1.00  0.89           N  
ATOM   3122  CA  ASN A 210     -23.140 -42.668 -13.141  1.00  0.89           C  
ATOM   3123  C   ASN A 210     -23.992 -42.070 -14.264  1.00  0.89           C  
ATOM   3124  O   ASN A 210     -24.714 -42.787 -14.954  1.00  0.89           O  
ATOM   3125  CB  ASN A 210     -23.781 -42.625 -11.789  1.00  0.89           C  
ATOM   3126  CG  ASN A 210     -22.952 -43.433 -10.835  1.00  0.89           C  
ATOM   3127  OD1 ASN A 210     -22.189 -44.314 -11.245  1.00  0.89           O  
ATOM   3128  ND2 ASN A 210     -23.065 -43.153  -9.573  1.00  0.89           N  
ATOM   3129  H   ASN A 210     -21.665 -41.346 -12.291  1.00  0.89           H  
ATOM   3130  HA  ASN A 210     -22.949 -43.712 -13.395  1.00  0.89           H  
ATOM   3131 1HB  ASN A 210     -23.803 -41.598 -11.441  1.00  0.89           H  
ATOM   3132 2HB  ASN A 210     -24.799 -42.999 -11.823  1.00  0.89           H  
ATOM   3133 1HD2 ASN A 210     -22.530 -43.658  -8.900  1.00  0.89           H  
ATOM   3134 2HD2 ASN A 210     -23.734 -42.468  -9.255  1.00  0.89           H  
ATOM   3135  N   TYR A 211     -23.847 -40.760 -14.486  1.00  0.90           N  
ATOM   3136  CA  TYR A 211     -24.507 -40.077 -15.591  1.00  0.90           C  
ATOM   3137  C   TYR A 211     -24.095 -40.692 -16.910  1.00  0.90           C  
ATOM   3138  O   TYR A 211     -24.944 -41.038 -17.739  1.00  0.90           O  
ATOM   3139  CB  TYR A 211     -24.165 -38.595 -15.589  1.00  0.90           C  
ATOM   3140  CG  TYR A 211     -24.538 -37.872 -16.856  1.00  0.90           C  
ATOM   3141  CD1 TYR A 211     -25.832 -37.452 -17.148  1.00  0.90           C  
ATOM   3142  CD2 TYR A 211     -23.515 -37.631 -17.749  1.00  0.90           C  
ATOM   3143  CE1 TYR A 211     -26.075 -36.788 -18.357  1.00  0.90           C  
ATOM   3144  CE2 TYR A 211     -23.749 -36.987 -18.922  1.00  0.90           C  
ATOM   3145  CZ  TYR A 211     -25.002 -36.564 -19.239  1.00  0.90           C  
ATOM   3146  OH  TYR A 211     -25.173 -35.925 -20.429  1.00  0.90           O  
ATOM   3147  H   TYR A 211     -23.262 -40.217 -13.854  1.00  0.90           H  
ATOM   3148  HA  TYR A 211     -25.580 -40.190 -15.482  1.00  0.90           H  
ATOM   3149 1HB  TYR A 211     -24.676 -38.110 -14.755  1.00  0.90           H  
ATOM   3150 2HB  TYR A 211     -23.107 -38.469 -15.432  1.00  0.90           H  
ATOM   3151  HD1 TYR A 211     -26.642 -37.634 -16.449  1.00  0.90           H  
ATOM   3152  HD2 TYR A 211     -22.501 -37.959 -17.505  1.00  0.90           H  
ATOM   3153  HE1 TYR A 211     -27.082 -36.449 -18.601  1.00  0.90           H  
ATOM   3154  HE2 TYR A 211     -22.924 -36.805 -19.611  1.00  0.90           H  
ATOM   3155  HH  TYR A 211     -24.307 -35.781 -20.834  1.00  0.90           H  
ATOM   3156  N   SER A 212     -22.781 -40.845 -17.093  1.00  0.89           N  
ATOM   3157  CA  SER A 212     -22.251 -41.425 -18.306  1.00  0.89           C  
ATOM   3158  C   SER A 212     -22.809 -42.834 -18.474  1.00  0.89           C  
ATOM   3159  O   SER A 212     -23.175 -43.227 -19.587  1.00  0.89           O  
ATOM   3160  CB  SER A 212     -20.737 -41.465 -18.225  1.00  0.89           C  
ATOM   3161  OG  SER A 212     -20.199 -40.164 -18.172  1.00  0.89           O  
ATOM   3162  H   SER A 212     -22.122 -40.515 -16.387  1.00  0.89           H  
ATOM   3163  HA  SER A 212     -22.558 -40.815 -19.154  1.00  0.89           H  
ATOM   3164 1HB  SER A 212     -20.435 -42.019 -17.340  1.00  0.89           H  
ATOM   3165 2HB  SER A 212     -20.346 -41.991 -19.092  1.00  0.89           H  
ATOM   3166  HG  SER A 212     -20.430 -39.812 -17.274  1.00  0.89           H  
ATOM   3167  N   ALA A 213     -22.901 -43.593 -17.375  1.00  0.88           N  
ATOM   3168  CA  ALA A 213     -23.473 -44.932 -17.434  1.00  0.88           C  
ATOM   3169  C   ALA A 213     -24.924 -44.897 -17.898  1.00  0.88           C  
ATOM   3170  O   ALA A 213     -25.336 -45.731 -18.708  1.00  0.88           O  
ATOM   3171  CB  ALA A 213     -23.395 -45.598 -16.091  1.00  0.88           C  
ATOM   3172  H   ALA A 213     -22.546 -43.237 -16.485  1.00  0.88           H  
ATOM   3173  HA  ALA A 213     -22.895 -45.514 -18.151  1.00  0.88           H  
ATOM   3174 1HB  ALA A 213     -23.790 -46.598 -16.174  1.00  0.88           H  
ATOM   3175 2HB  ALA A 213     -22.357 -45.630 -15.787  1.00  0.88           H  
ATOM   3176 3HB  ALA A 213     -23.967 -45.049 -15.363  1.00  0.88           H  
ATOM   3177  N   ILE A 214     -25.694 -43.897 -17.446  1.00  0.88           N  
ATOM   3178  CA  ILE A 214     -27.084 -43.825 -17.870  1.00  0.88           C  
ATOM   3179  C   ILE A 214     -27.085 -43.653 -19.378  1.00  0.88           C  
ATOM   3180  O   ILE A 214     -27.799 -44.369 -20.088  1.00  0.88           O  
ATOM   3181  CB  ILE A 214     -27.848 -42.640 -17.227  1.00  0.88           C  
ATOM   3182  CG1 ILE A 214     -28.061 -42.836 -15.725  1.00  0.88           C  
ATOM   3183  CG2 ILE A 214     -29.154 -42.496 -17.895  1.00  0.88           C  
ATOM   3184  CD1 ILE A 214     -28.567 -41.559 -15.020  1.00  0.88           C  
ATOM   3185  H   ILE A 214     -25.321 -43.233 -16.767  1.00  0.88           H  
ATOM   3186  HA  ILE A 214     -27.593 -44.746 -17.621  1.00  0.88           H  
ATOM   3187  HB  ILE A 214     -27.284 -41.726 -17.360  1.00  0.88           H  
ATOM   3188 1HG1 ILE A 214     -28.783 -43.634 -15.570  1.00  0.88           H  
ATOM   3189 2HG1 ILE A 214     -27.120 -43.131 -15.275  1.00  0.88           H  
ATOM   3190 1HG2 ILE A 214     -29.670 -41.667 -17.463  1.00  0.88           H  
ATOM   3191 2HG2 ILE A 214     -28.986 -42.322 -18.945  1.00  0.88           H  
ATOM   3192 3HG2 ILE A 214     -29.735 -43.390 -17.760  1.00  0.88           H  
ATOM   3193 1HD1 ILE A 214     -28.692 -41.745 -13.964  1.00  0.88           H  
ATOM   3194 2HD1 ILE A 214     -27.844 -40.761 -15.156  1.00  0.88           H  
ATOM   3195 3HD1 ILE A 214     -29.521 -41.259 -15.450  1.00  0.88           H  
ATOM   3196  N   LEU A 215     -26.244 -42.753 -19.883  1.00  0.90           N  
ATOM   3197  CA  LEU A 215     -26.177 -42.578 -21.321  1.00  0.90           C  
ATOM   3198  C   LEU A 215     -25.765 -43.856 -22.036  1.00  0.90           C  
ATOM   3199  O   LEU A 215     -26.322 -44.186 -23.081  1.00  0.90           O  
ATOM   3200  CB  LEU A 215     -25.264 -41.441 -21.755  1.00  0.90           C  
ATOM   3201  CG  LEU A 215     -25.228 -41.335 -23.289  1.00  0.90           C  
ATOM   3202  CD1 LEU A 215     -26.656 -41.150 -23.780  1.00  0.90           C  
ATOM   3203  CD2 LEU A 215     -24.343 -40.172 -23.721  1.00  0.90           C  
ATOM   3204  H   LEU A 215     -25.667 -42.194 -19.249  1.00  0.90           H  
ATOM   3205  HA  LEU A 215     -27.176 -42.317 -21.661  1.00  0.90           H  
ATOM   3206 1HB  LEU A 215     -25.630 -40.503 -21.339  1.00  0.90           H  
ATOM   3207 2HB  LEU A 215     -24.254 -41.628 -21.386  1.00  0.90           H  
ATOM   3208  HG  LEU A 215     -24.839 -42.262 -23.712  1.00  0.90           H  
ATOM   3209 1HD1 LEU A 215     -26.668 -41.101 -24.852  1.00  0.90           H  
ATOM   3210 2HD1 LEU A 215     -27.245 -41.992 -23.463  1.00  0.90           H  
ATOM   3211 3HD1 LEU A 215     -27.071 -40.241 -23.364  1.00  0.90           H  
ATOM   3212 1HD2 LEU A 215     -24.333 -40.101 -24.809  1.00  0.90           H  
ATOM   3213 2HD2 LEU A 215     -24.724 -39.249 -23.308  1.00  0.90           H  
ATOM   3214 3HD2 LEU A 215     -23.330 -40.339 -23.358  1.00  0.90           H  
ATOM   3215  N   ALA A 216     -24.813 -44.603 -21.481  1.00  0.96           N  
ATOM   3216  CA  ALA A 216     -24.376 -45.838 -22.124  1.00  0.96           C  
ATOM   3217  C   ALA A 216     -25.561 -46.782 -22.332  1.00  0.96           C  
ATOM   3218  O   ALA A 216     -25.625 -47.492 -23.335  1.00  0.96           O  
ATOM   3219  CB  ALA A 216     -23.314 -46.527 -21.284  1.00  0.96           C  
ATOM   3220  H   ALA A 216     -24.364 -44.288 -20.622  1.00  0.96           H  
ATOM   3221  HA  ALA A 216     -23.961 -45.585 -23.097  1.00  0.96           H  
ATOM   3222 1HB  ALA A 216     -22.983 -47.434 -21.783  1.00  0.96           H  
ATOM   3223 2HB  ALA A 216     -22.468 -45.855 -21.145  1.00  0.96           H  
ATOM   3224 3HB  ALA A 216     -23.729 -46.784 -20.312  1.00  0.96           H  
ATOM   3225  N   ALA A 217     -26.503 -46.780 -21.389  1.00  1.09           N  
ATOM   3226  CA  ALA A 217     -27.705 -47.598 -21.486  1.00  1.09           C  
ATOM   3227  C   ALA A 217     -28.779 -46.992 -22.408  1.00  1.09           C  
ATOM   3228  O   ALA A 217     -29.576 -47.730 -22.992  1.00  1.09           O  
ATOM   3229  CB  ALA A 217     -28.271 -47.801 -20.120  1.00  1.09           C  
ATOM   3230  H   ALA A 217     -26.359 -46.193 -20.563  1.00  1.09           H  
ATOM   3231  HA  ALA A 217     -27.424 -48.566 -21.898  1.00  1.09           H  
ATOM   3232 1HB  ALA A 217     -29.149 -48.438 -20.170  1.00  1.09           H  
ATOM   3233 2HB  ALA A 217     -27.515 -48.277 -19.522  1.00  1.09           H  
ATOM   3234 3HB  ALA A 217     -28.534 -46.839 -19.697  1.00  1.09           H  
ATOM   3235  N   LEU A 218     -28.809 -45.662 -22.549  1.00  1.31           N  
ATOM   3236  CA  LEU A 218     -29.812 -45.005 -23.397  1.00  1.31           C  
ATOM   3237  C   LEU A 218     -29.394 -44.958 -24.878  1.00  1.31           C  
ATOM   3238  O   LEU A 218     -30.233 -45.091 -25.773  1.00  1.31           O  
ATOM   3239  CB  LEU A 218     -30.068 -43.571 -22.913  1.00  1.31           C  
ATOM   3240  CG  LEU A 218     -30.677 -43.409 -21.502  1.00  1.31           C  
ATOM   3241  CD1 LEU A 218     -30.711 -41.946 -21.123  1.00  1.31           C  
ATOM   3242  CD2 LEU A 218     -32.067 -43.978 -21.473  1.00  1.31           C  
ATOM   3243  H   LEU A 218     -28.146 -45.098 -22.015  1.00  1.31           H  
ATOM   3244  HA  LEU A 218     -30.741 -45.568 -23.323  1.00  1.31           H  
ATOM   3245 1HB  LEU A 218     -29.132 -43.050 -22.914  1.00  1.31           H  
ATOM   3246 2HB  LEU A 218     -30.726 -43.093 -23.615  1.00  1.31           H  
ATOM   3247  HG  LEU A 218     -30.060 -43.925 -20.794  1.00  1.31           H  
ATOM   3248 1HD1 LEU A 218     -31.125 -41.855 -20.126  1.00  1.31           H  
ATOM   3249 2HD1 LEU A 218     -29.700 -41.537 -21.140  1.00  1.31           H  
ATOM   3250 3HD1 LEU A 218     -31.331 -41.407 -21.812  1.00  1.31           H  
ATOM   3251 1HD2 LEU A 218     -32.483 -43.864 -20.471  1.00  1.31           H  
ATOM   3252 2HD2 LEU A 218     -32.693 -43.447 -22.191  1.00  1.31           H  
ATOM   3253 3HD2 LEU A 218     -32.027 -45.037 -21.734  1.00  1.31           H  
ATOM   3254  N   MET A 219     -28.091 -44.799 -25.131  1.00  1.65           N  
ATOM   3255  CA  MET A 219     -27.529 -44.654 -26.478  1.00  1.65           C  
ATOM   3256  C   MET A 219     -27.806 -45.769 -27.505  1.00  1.65           C  
ATOM   3257  O   MET A 219     -27.869 -45.461 -28.688  1.00  1.65           O  
ATOM   3258  CB  MET A 219     -26.036 -44.374 -26.434  1.00  1.65           C  
ATOM   3259  CG  MET A 219     -25.466 -44.058 -27.810  1.00  1.65           C  
ATOM   3260  SD  MET A 219     -26.162 -42.538 -28.537  1.00  1.65           S  
ATOM   3261  CE  MET A 219     -25.198 -41.294 -27.722  1.00  1.65           C  
ATOM   3262  H   MET A 219     -27.459 -44.717 -24.342  1.00  1.65           H  
ATOM   3263  HA  MET A 219     -27.979 -43.753 -26.897  1.00  1.65           H  
ATOM   3264 1HB  MET A 219     -25.847 -43.524 -25.780  1.00  1.65           H  
ATOM   3265 2HB  MET A 219     -25.501 -45.228 -26.016  1.00  1.65           H  
ATOM   3266 1HG  MET A 219     -24.386 -43.942 -27.736  1.00  1.65           H  
ATOM   3267 2HG  MET A 219     -25.674 -44.889 -28.484  1.00  1.65           H  
ATOM   3268 1HE  MET A 219     -25.503 -40.314 -28.071  1.00  1.65           H  
ATOM   3269 2HE  MET A 219     -25.343 -41.365 -26.656  1.00  1.65           H  
ATOM   3270 3HE  MET A 219     -24.144 -41.443 -27.951  1.00  1.65           H  
ATOM   3271  N   PRO A 220     -27.965 -47.065 -27.161  1.00  2.11           N  
ATOM   3272  CA  PRO A 220     -28.285 -48.130 -28.104  1.00  2.11           C  
ATOM   3273  C   PRO A 220     -29.586 -47.824 -28.854  1.00  2.11           C  
ATOM   3274  O   PRO A 220     -29.849 -48.393 -29.914  1.00  2.11           O  
ATOM   3275  CB  PRO A 220     -28.397 -49.361 -27.202  1.00  2.11           C  
ATOM   3276  CG  PRO A 220     -27.512 -49.030 -26.022  1.00  2.11           C  
ATOM   3277  CD  PRO A 220     -27.700 -47.557 -25.812  1.00  2.11           C  
ATOM   3278  HA  PRO A 220     -27.453 -48.237 -28.811  1.00  2.11           H  
ATOM   3279 1HB  PRO A 220     -29.451 -49.519 -26.918  1.00  2.11           H  
ATOM   3280 2HB  PRO A 220     -28.071 -50.259 -27.746  1.00  2.11           H  
ATOM   3281 1HG  PRO A 220     -27.815 -49.610 -25.137  1.00  2.11           H  
ATOM   3282 2HG  PRO A 220     -26.466 -49.295 -26.234  1.00  2.11           H  
ATOM   3283 1HD  PRO A 220     -28.566 -47.450 -25.193  1.00  2.11           H  
ATOM   3284 2HD  PRO A 220     -26.803 -47.114 -25.388  1.00  2.11           H  
ATOM   3285  N   ASN A 221     -30.395 -46.909 -28.308  1.00  2.62           N  
ATOM   3286  CA  ASN A 221     -31.649 -46.488 -28.892  1.00  2.62           C  
ATOM   3287  C   ASN A 221     -31.460 -45.093 -29.503  1.00  2.62           C  
ATOM   3288  O   ASN A 221     -32.426 -44.335 -29.643  1.00  2.62           O  
ATOM   3289  CB  ASN A 221     -32.729 -46.484 -27.838  1.00  2.62           C  
ATOM   3290  CG  ASN A 221     -33.021 -47.867 -27.337  1.00  2.62           C  
ATOM   3291  OD1 ASN A 221     -33.674 -48.675 -28.008  1.00  2.62           O  
ATOM   3292  ND2 ASN A 221     -32.535 -48.160 -26.158  1.00  2.62           N  
ATOM   3293  H   ASN A 221     -30.152 -46.446 -27.431  1.00  2.62           H  
ATOM   3294  HA  ASN A 221     -31.922 -47.174 -29.694  1.00  2.62           H  
ATOM   3295 1HB  ASN A 221     -32.415 -45.861 -26.998  1.00  2.62           H  
ATOM   3296 2HB  ASN A 221     -33.639 -46.050 -28.249  1.00  2.62           H  
ATOM   3297 1HD2 ASN A 221     -32.683 -49.064 -25.760  1.00  2.62           H  
ATOM   3298 2HD2 ASN A 221     -32.007 -47.468 -25.655  1.00  2.62           H  
ATOM   3299  N   ALA A 222     -30.213 -44.813 -29.935  1.00  3.06           N  
ATOM   3300  CA  ALA A 222     -29.694 -43.544 -30.479  1.00  3.06           C  
ATOM   3301  C   ALA A 222     -30.636 -42.799 -31.408  1.00  3.06           C  
ATOM   3302  O   ALA A 222     -30.585 -41.573 -31.480  1.00  3.06           O  
ATOM   3303  CB  ALA A 222     -28.415 -43.794 -31.268  1.00  3.06           C  
ATOM   3304  H   ALA A 222     -29.502 -45.524 -29.773  1.00  3.06           H  
ATOM   3305  HA  ALA A 222     -29.466 -42.904 -29.630  1.00  3.06           H  
ATOM   3306 1HB  ALA A 222     -28.022 -42.841 -31.620  1.00  3.06           H  
ATOM   3307 2HB  ALA A 222     -27.670 -44.270 -30.665  1.00  3.06           H  
ATOM   3308 3HB  ALA A 222     -28.640 -44.431 -32.120  1.00  3.06           H  
ATOM   3309  N   ALA A 223     -31.498 -43.497 -32.123  1.00  3.27           N  
ATOM   3310  CA  ALA A 223     -32.405 -42.840 -33.056  1.00  3.27           C  
ATOM   3311  C   ALA A 223     -33.255 -41.785 -32.332  1.00  3.27           C  
ATOM   3312  O   ALA A 223     -33.666 -40.789 -32.930  1.00  3.27           O  
ATOM   3313  CB  ALA A 223     -33.310 -43.866 -33.704  1.00  3.27           C  
ATOM   3314  H   ALA A 223     -31.524 -44.500 -32.015  1.00  3.27           H  
ATOM   3315  HA  ALA A 223     -31.811 -42.339 -33.819  1.00  3.27           H  
ATOM   3316 1HB  ALA A 223     -33.976 -43.370 -34.408  1.00  3.27           H  
ATOM   3317 2HB  ALA A 223     -32.706 -44.604 -34.230  1.00  3.27           H  
ATOM   3318 3HB  ALA A 223     -33.901 -44.361 -32.932  1.00  3.27           H  
ATOM   3319  N   ASN A 224     -33.530 -42.029 -31.047  1.00  3.21           N  
ATOM   3320  CA  ASN A 224     -34.338 -41.151 -30.215  1.00  3.21           C  
ATOM   3321  C   ASN A 224     -33.484 -40.265 -29.294  1.00  3.21           C  
ATOM   3322  O   ASN A 224     -34.005 -39.614 -28.387  1.00  3.21           O  
ATOM   3323  CB  ASN A 224     -35.308 -41.983 -29.405  1.00  3.21           C  
ATOM   3324  CG  ASN A 224     -36.350 -42.650 -30.275  1.00  3.21           C  
ATOM   3325  OD1 ASN A 224     -36.848 -42.056 -31.239  1.00  3.21           O  
ATOM   3326  ND2 ASN A 224     -36.692 -43.872 -29.948  1.00  3.21           N  
ATOM   3327  H   ASN A 224     -33.136 -42.866 -30.618  1.00  3.21           H  
ATOM   3328  HA  ASN A 224     -34.906 -40.486 -30.866  1.00  3.21           H  
ATOM   3329 1HB  ASN A 224     -34.753 -42.755 -28.866  1.00  3.21           H  
ATOM   3330 2HB  ASN A 224     -35.806 -41.355 -28.666  1.00  3.21           H  
ATOM   3331 1HD2 ASN A 224     -37.377 -44.361 -30.487  1.00  3.21           H  
ATOM   3332 2HD2 ASN A 224     -36.271 -44.315 -29.157  1.00  3.21           H  
ATOM   3333  N   TYR A 225     -32.172 -40.194 -29.548  1.00  2.94           N  
ATOM   3334  CA  TYR A 225     -31.243 -39.398 -28.736  1.00  2.94           C  
ATOM   3335  C   TYR A 225     -31.628 -37.933 -28.705  1.00  2.94           C  
ATOM   3336  O   TYR A 225     -31.400 -37.239 -27.716  1.00  2.94           O  
ATOM   3337  CB  TYR A 225     -29.813 -39.594 -29.235  1.00  2.94           C  
ATOM   3338  CG  TYR A 225     -28.715 -38.938 -28.436  1.00  2.94           C  
ATOM   3339  CD1 TYR A 225     -28.469 -39.334 -27.139  1.00  2.94           C  
ATOM   3340  CD2 TYR A 225     -27.899 -37.992 -29.032  1.00  2.94           C  
ATOM   3341  CE1 TYR A 225     -27.438 -38.776 -26.442  1.00  2.94           C  
ATOM   3342  CE2 TYR A 225     -26.850 -37.451 -28.327  1.00  2.94           C  
ATOM   3343  CZ  TYR A 225     -26.620 -37.846 -27.030  1.00  2.94           C  
ATOM   3344  OH  TYR A 225     -25.558 -37.332 -26.317  1.00  2.94           O  
ATOM   3345  H   TYR A 225     -31.780 -40.724 -30.324  1.00  2.94           H  
ATOM   3346  HA  TYR A 225     -31.292 -39.767 -27.715  1.00  2.94           H  
ATOM   3347 1HB  TYR A 225     -29.597 -40.652 -29.255  1.00  2.94           H  
ATOM   3348 2HB  TYR A 225     -29.743 -39.239 -30.262  1.00  2.94           H  
ATOM   3349  HD1 TYR A 225     -29.091 -40.088 -26.673  1.00  2.94           H  
ATOM   3350  HD2 TYR A 225     -28.078 -37.692 -30.065  1.00  2.94           H  
ATOM   3351  HE1 TYR A 225     -27.255 -39.080 -25.438  1.00  2.94           H  
ATOM   3352  HE2 TYR A 225     -26.197 -36.717 -28.801  1.00  2.94           H  
ATOM   3353  HH  TYR A 225     -24.997 -36.810 -26.898  1.00  2.94           H  
ATOM   3354  N   ALA A 226     -32.256 -37.460 -29.775  1.00  2.62           N  
ATOM   3355  CA  ALA A 226     -32.698 -36.080 -29.886  1.00  2.62           C  
ATOM   3356  C   ALA A 226     -33.655 -35.706 -28.749  1.00  2.62           C  
ATOM   3357  O   ALA A 226     -33.765 -34.537 -28.388  1.00  2.62           O  
ATOM   3358  CB  ALA A 226     -33.384 -35.863 -31.217  1.00  2.62           C  
ATOM   3359  H   ALA A 226     -32.422 -38.091 -30.547  1.00  2.62           H  
ATOM   3360  HA  ALA A 226     -31.824 -35.434 -29.826  1.00  2.62           H  
ATOM   3361 1HB  ALA A 226     -33.692 -34.821 -31.302  1.00  2.62           H  
ATOM   3362 2HB  ALA A 226     -32.696 -36.106 -32.026  1.00  2.62           H  
ATOM   3363 3HB  ALA A 226     -34.261 -36.507 -31.279  1.00  2.62           H  
ATOM   3364  N   ALA A 227     -34.392 -36.692 -28.219  1.00  2.36           N  
ATOM   3365  CA  ALA A 227     -35.353 -36.455 -27.148  1.00  2.36           C  
ATOM   3366  C   ALA A 227     -34.682 -36.405 -25.770  1.00  2.36           C  
ATOM   3367  O   ALA A 227     -35.334 -36.103 -24.768  1.00  2.36           O  
ATOM   3368  CB  ALA A 227     -36.402 -37.550 -27.156  1.00  2.36           C  
ATOM   3369  H   ALA A 227     -34.255 -37.655 -28.523  1.00  2.36           H  
ATOM   3370  HA  ALA A 227     -35.830 -35.493 -27.329  1.00  2.36           H  
ATOM   3371 1HB  ALA A 227     -37.133 -37.357 -26.375  1.00  2.36           H  
ATOM   3372 2HB  ALA A 227     -36.899 -37.573 -28.124  1.00  2.36           H  
ATOM   3373 3HB  ALA A 227     -35.916 -38.510 -26.972  1.00  2.36           H  
ATOM   3374  N   LEU A 228     -33.395 -36.742 -25.718  1.00  2.20           N  
ATOM   3375  CA  LEU A 228     -32.626 -36.791 -24.484  1.00  2.20           C  
ATOM   3376  C   LEU A 228     -31.693 -35.599 -24.355  1.00  2.20           C  
ATOM   3377  O   LEU A 228     -31.635 -34.935 -23.308  1.00  2.20           O  
ATOM   3378  CB  LEU A 228     -31.775 -38.069 -24.492  1.00  2.20           C  
ATOM   3379  CG  LEU A 228     -32.516 -39.366 -24.497  1.00  2.20           C  
ATOM   3380  CD1 LEU A 228     -31.514 -40.491 -24.619  1.00  2.20           C  
ATOM   3381  CD2 LEU A 228     -33.312 -39.474 -23.201  1.00  2.20           C  
ATOM   3382  H   LEU A 228     -32.904 -36.959 -26.578  1.00  2.20           H  
ATOM   3383  HA  LEU A 228     -33.311 -36.802 -23.638  1.00  2.20           H  
ATOM   3384 1HB  LEU A 228     -31.143 -38.057 -25.375  1.00  2.20           H  
ATOM   3385 2HB  LEU A 228     -31.134 -38.074 -23.646  1.00  2.20           H  
ATOM   3386  HG  LEU A 228     -33.195 -39.412 -25.356  1.00  2.20           H  
ATOM   3387 1HD1 LEU A 228     -32.043 -41.441 -24.620  1.00  2.20           H  
ATOM   3388 2HD1 LEU A 228     -30.968 -40.388 -25.535  1.00  2.20           H  
ATOM   3389 3HD1 LEU A 228     -30.821 -40.451 -23.789  1.00  2.20           H  
ATOM   3390 1HD2 LEU A 228     -33.852 -40.420 -23.183  1.00  2.20           H  
ATOM   3391 2HD2 LEU A 228     -32.637 -39.427 -22.344  1.00  2.20           H  
ATOM   3392 3HD2 LEU A 228     -34.025 -38.647 -23.138  1.00  2.20           H  
ATOM   3393  N   ILE A 229     -30.967 -35.346 -25.438  1.00  2.13           N  
ATOM   3394  CA  ILE A 229     -29.950 -34.312 -25.476  1.00  2.13           C  
ATOM   3395  C   ILE A 229     -30.478 -32.903 -25.648  1.00  2.13           C  
ATOM   3396  O   ILE A 229     -31.416 -32.652 -26.403  1.00  2.13           O  
ATOM   3397  CB  ILE A 229     -28.934 -34.581 -26.603  1.00  2.13           C  
ATOM   3398  CG1 ILE A 229     -27.715 -33.647 -26.456  1.00  2.13           C  
ATOM   3399  CG2 ILE A 229     -29.583 -34.360 -27.942  1.00  2.13           C  
ATOM   3400  CD1 ILE A 229     -26.561 -34.026 -27.286  1.00  2.13           C  
ATOM   3401  H   ILE A 229     -31.110 -35.925 -26.266  1.00  2.13           H  
ATOM   3402  HA  ILE A 229     -29.408 -34.352 -24.541  1.00  2.13           H  
ATOM   3403  HB  ILE A 229     -28.585 -35.609 -26.532  1.00  2.13           H  
ATOM   3404 1HG1 ILE A 229     -28.000 -32.650 -26.762  1.00  2.13           H  
ATOM   3405 2HG1 ILE A 229     -27.399 -33.625 -25.414  1.00  2.13           H  
ATOM   3406 1HG2 ILE A 229     -28.867 -34.564 -28.735  1.00  2.13           H  
ATOM   3407 2HG2 ILE A 229     -30.423 -35.022 -28.033  1.00  2.13           H  
ATOM   3408 3HG2 ILE A 229     -29.924 -33.329 -28.013  1.00  2.13           H  
ATOM   3409 1HD1 ILE A 229     -25.757 -33.321 -27.141  1.00  2.13           H  
ATOM   3410 2HD1 ILE A 229     -26.230 -34.997 -26.991  1.00  2.13           H  
ATOM   3411 3HD1 ILE A 229     -26.852 -34.033 -28.335  1.00  2.13           H  
ATOM   3412  N   ASP A 230     -29.819 -31.978 -24.969  1.00  2.13           N  
ATOM   3413  CA  ASP A 230     -30.051 -30.558 -25.110  1.00  2.13           C  
ATOM   3414  C   ASP A 230     -28.809 -29.953 -25.763  1.00  2.13           C  
ATOM   3415  O   ASP A 230     -27.847 -29.651 -25.043  1.00  2.13           O  
ATOM   3416  CB  ASP A 230     -30.315 -29.887 -23.763  1.00  2.13           C  
ATOM   3417  CG  ASP A 230     -30.541 -28.359 -23.893  1.00  2.13           C  
ATOM   3418  OD1 ASP A 230     -30.135 -27.784 -24.907  1.00  2.13           O  
ATOM   3419  OD2 ASP A 230     -31.105 -27.776 -22.978  1.00  2.13           O  
ATOM   3420  H   ASP A 230     -29.103 -32.297 -24.318  1.00  2.13           H  
ATOM   3421  HA  ASP A 230     -30.942 -30.400 -25.705  1.00  2.13           H  
ATOM   3422 1HB  ASP A 230     -31.197 -30.337 -23.305  1.00  2.13           H  
ATOM   3423 2HB  ASP A 230     -29.470 -30.073 -23.091  1.00  2.13           H  
ATOM   3424  N   PRO A 231     -28.824 -29.695 -27.093  1.00  2.14           N  
ATOM   3425  CA  PRO A 231     -27.721 -29.247 -27.928  1.00  2.14           C  
ATOM   3426  C   PRO A 231     -27.059 -27.961 -27.459  1.00  2.14           C  
ATOM   3427  O   PRO A 231     -25.938 -27.672 -27.876  1.00  2.14           O  
ATOM   3428  CB  PRO A 231     -28.391 -29.011 -29.289  1.00  2.14           C  
ATOM   3429  CG  PRO A 231     -29.578 -29.913 -29.293  1.00  2.14           C  
ATOM   3430  CD  PRO A 231     -30.071 -29.907 -27.876  1.00  2.14           C  
ATOM   3431  HA  PRO A 231     -26.981 -30.056 -28.005  1.00  2.14           H  
ATOM   3432 1HB  PRO A 231     -28.666 -27.948 -29.384  1.00  2.14           H  
ATOM   3433 2HB  PRO A 231     -27.682 -29.232 -30.100  1.00  2.14           H  
ATOM   3434 1HG  PRO A 231     -30.333 -29.549 -30.005  1.00  2.14           H  
ATOM   3435 2HG  PRO A 231     -29.286 -30.923 -29.628  1.00  2.14           H  
ATOM   3436 1HD  PRO A 231     -30.792 -29.091 -27.693  1.00  2.14           H  
ATOM   3437 2HD  PRO A 231     -30.495 -30.889 -27.721  1.00  2.14           H  
ATOM   3438  N   GLU A 232     -27.722 -27.170 -26.610  1.00  2.13           N  
ATOM   3439  CA  GLU A 232     -27.086 -25.931 -26.175  1.00  2.13           C  
ATOM   3440  C   GLU A 232     -26.063 -26.202 -25.071  1.00  2.13           C  
ATOM   3441  O   GLU A 232     -25.278 -25.321 -24.711  1.00  2.13           O  
ATOM   3442  CB  GLU A 232     -28.122 -24.904 -25.710  1.00  2.13           C  
ATOM   3443  CG  GLU A 232     -29.033 -24.393 -26.835  1.00  2.13           C  
ATOM   3444  CD  GLU A 232     -30.012 -23.309 -26.403  1.00  2.13           C  
ATOM   3445  OE1 GLU A 232     -30.002 -22.927 -25.255  1.00  2.13           O  
ATOM   3446  OE2 GLU A 232     -30.768 -22.865 -27.237  1.00  2.13           O  
ATOM   3447  H   GLU A 232     -28.646 -27.420 -26.219  1.00  2.13           H  
ATOM   3448  HA  GLU A 232     -26.553 -25.504 -27.024  1.00  2.13           H  
ATOM   3449 1HB  GLU A 232     -28.757 -25.356 -24.943  1.00  2.13           H  
ATOM   3450 2HB  GLU A 232     -27.617 -24.051 -25.261  1.00  2.13           H  
ATOM   3451 1HG  GLU A 232     -28.412 -24.003 -27.640  1.00  2.13           H  
ATOM   3452 2HG  GLU A 232     -29.594 -25.242 -27.229  1.00  2.13           H  
ATOM   3453  N   THR A 233     -26.082 -27.424 -24.527  1.00  2.08           N  
ATOM   3454  CA  THR A 233     -25.157 -27.823 -23.481  1.00  2.08           C  
ATOM   3455  C   THR A 233     -24.418 -29.078 -23.921  1.00  2.08           C  
ATOM   3456  O   THR A 233     -23.302 -29.358 -23.483  1.00  2.08           O  
ATOM   3457  CB  THR A 233     -25.921 -28.179 -22.207  1.00  2.08           C  
ATOM   3458  OG1 THR A 233     -26.745 -29.333 -22.477  1.00  2.08           O  
ATOM   3459  CG2 THR A 233     -26.822 -27.025 -21.795  1.00  2.08           C  
ATOM   3460  H   THR A 233     -26.760 -28.107 -24.857  1.00  2.08           H  
ATOM   3461  HA  THR A 233     -24.438 -27.025 -23.297  1.00  2.08           H  
ATOM   3462  HB  THR A 233     -25.220 -28.410 -21.407  1.00  2.08           H  
ATOM   3463  HG1 THR A 233     -27.294 -29.173 -23.285  1.00  2.08           H  
ATOM   3464 1HG2 THR A 233     -27.372 -27.298 -20.897  1.00  2.08           H  
ATOM   3465 2HG2 THR A 233     -26.216 -26.141 -21.599  1.00  2.08           H  
ATOM   3466 3HG2 THR A 233     -27.533 -26.809 -22.598  1.00  2.08           H  
ATOM   3467  N   GLY A 234     -25.081 -29.839 -24.793  1.00  1.98           N  
ATOM   3468  CA  GLY A 234     -24.604 -31.127 -25.284  1.00  1.98           C  
ATOM   3469  C   GLY A 234     -24.899 -32.296 -24.325  1.00  1.98           C  
ATOM   3470  O   GLY A 234     -24.505 -33.432 -24.595  1.00  1.98           O  
ATOM   3471  H   GLY A 234     -25.998 -29.528 -25.095  1.00  1.98           H  
ATOM   3472 1HA  GLY A 234     -25.072 -31.320 -26.246  1.00  1.98           H  
ATOM   3473 2HA  GLY A 234     -23.531 -31.067 -25.461  1.00  1.98           H  
ATOM   3474  N   ASN A 235     -25.576 -32.011 -23.210  1.00  1.82           N  
ATOM   3475  CA  ASN A 235     -25.883 -33.001 -22.176  1.00  1.82           C  
ATOM   3476  C   ASN A 235     -27.286 -33.593 -22.271  1.00  1.82           C  
ATOM   3477  O   ASN A 235     -28.155 -33.060 -22.961  1.00  1.82           O  
ATOM   3478  CB  ASN A 235     -25.678 -32.392 -20.804  1.00  1.82           C  
ATOM   3479  CG  ASN A 235     -24.235 -32.052 -20.538  1.00  1.82           C  
ATOM   3480  OD1 ASN A 235     -23.323 -32.801 -20.917  1.00  1.82           O  
ATOM   3481  ND2 ASN A 235     -24.009 -30.937 -19.888  1.00  1.82           N  
ATOM   3482  H   ASN A 235     -25.887 -31.055 -23.053  1.00  1.82           H  
ATOM   3483  HA  ASN A 235     -25.185 -33.831 -22.288  1.00  1.82           H  
ATOM   3484 1HB  ASN A 235     -26.276 -31.482 -20.720  1.00  1.82           H  
ATOM   3485 2HB  ASN A 235     -26.026 -33.087 -20.036  1.00  1.82           H  
ATOM   3486 1HD2 ASN A 235     -23.070 -30.662 -19.679  1.00  1.82           H  
ATOM   3487 2HD2 ASN A 235     -24.774 -30.368 -19.592  1.00  1.82           H  
ATOM   3488  N   ILE A 236     -27.515 -34.687 -21.534  1.00  1.66           N  
ATOM   3489  CA  ILE A 236     -28.832 -35.315 -21.463  1.00  1.66           C  
ATOM   3490  C   ILE A 236     -29.564 -34.844 -20.242  1.00  1.66           C  
ATOM   3491  O   ILE A 236     -29.060 -34.926 -19.124  1.00  1.66           O  
ATOM   3492  CB  ILE A 236     -28.760 -36.851 -21.436  1.00  1.66           C  
ATOM   3493  CG1 ILE A 236     -28.283 -37.355 -22.789  1.00  1.66           C  
ATOM   3494  CG2 ILE A 236     -30.129 -37.449 -21.009  1.00  1.66           C  
ATOM   3495  CD1 ILE A 236     -26.797 -37.237 -22.955  1.00  1.66           C  
ATOM   3496  H   ILE A 236     -26.751 -35.096 -21.009  1.00  1.66           H  
ATOM   3497  HA  ILE A 236     -29.402 -35.019 -22.333  1.00  1.66           H  
ATOM   3498  HB  ILE A 236     -28.008 -37.161 -20.717  1.00  1.66           H  
ATOM   3499 1HG1 ILE A 236     -28.567 -38.399 -22.898  1.00  1.66           H  
ATOM   3500 2HG1 ILE A 236     -28.767 -36.780 -23.582  1.00  1.66           H  
ATOM   3501 1HG2 ILE A 236     -30.067 -38.537 -20.983  1.00  1.66           H  
ATOM   3502 2HG2 ILE A 236     -30.394 -37.082 -20.018  1.00  1.66           H  
ATOM   3503 3HG2 ILE A 236     -30.899 -37.147 -21.701  1.00  1.66           H  
ATOM   3504 1HD1 ILE A 236     -26.505 -37.606 -23.920  1.00  1.66           H  
ATOM   3505 2HD1 ILE A 236     -26.493 -36.207 -22.872  1.00  1.66           H  
ATOM   3506 3HD1 ILE A 236     -26.303 -37.821 -22.179  1.00  1.66           H  
ATOM   3507  N   ARG A 237     -30.736 -34.279 -20.480  1.00  1.51           N  
ATOM   3508  CA  ARG A 237     -31.521 -33.706 -19.405  1.00  1.51           C  
ATOM   3509  C   ARG A 237     -32.486 -34.692 -18.775  1.00  1.51           C  
ATOM   3510  O   ARG A 237     -32.410 -34.975 -17.581  1.00  1.51           O  
ATOM   3511  CB  ARG A 237     -32.323 -32.523 -19.925  1.00  1.51           C  
ATOM   3512  CG  ARG A 237     -33.087 -31.739 -18.863  1.00  1.51           C  
ATOM   3513  CD  ARG A 237     -33.876 -30.629 -19.468  1.00  1.51           C  
ATOM   3514  NE  ARG A 237     -33.019 -29.621 -20.101  1.00  1.51           N  
ATOM   3515  CZ  ARG A 237     -32.431 -28.597 -19.455  1.00  1.51           C  
ATOM   3516  NH1 ARG A 237     -32.628 -28.431 -18.162  1.00  1.51           N  
ATOM   3517  NH2 ARG A 237     -31.661 -27.755 -20.123  1.00  1.51           N  
ATOM   3518  H   ARG A 237     -31.084 -34.284 -21.441  1.00  1.51           H  
ATOM   3519  HA  ARG A 237     -30.835 -33.353 -18.634  1.00  1.51           H  
ATOM   3520 1HB  ARG A 237     -31.654 -31.829 -20.433  1.00  1.51           H  
ATOM   3521 2HB  ARG A 237     -33.049 -32.867 -20.660  1.00  1.51           H  
ATOM   3522 1HG  ARG A 237     -33.766 -32.403 -18.332  1.00  1.51           H  
ATOM   3523 2HG  ARG A 237     -32.378 -31.309 -18.157  1.00  1.51           H  
ATOM   3524 1HD  ARG A 237     -34.543 -31.036 -20.228  1.00  1.51           H  
ATOM   3525 2HD  ARG A 237     -34.466 -30.142 -18.693  1.00  1.51           H  
ATOM   3526  HE  ARG A 237     -32.839 -29.703 -21.098  1.00  1.51           H  
ATOM   3527 1HH1 ARG A 237     -33.228 -29.069 -17.660  1.00  1.51           H  
ATOM   3528 2HH1 ARG A 237     -32.189 -27.661 -17.678  1.00  1.51           H  
ATOM   3529 1HH2 ARG A 237     -31.506 -27.881 -21.144  1.00  1.51           H  
ATOM   3530 2HH2 ARG A 237     -31.220 -26.985 -19.649  1.00  1.51           H  
ATOM   3531  N   ASN A 238     -33.416 -35.205 -19.578  1.00  1.39           N  
ATOM   3532  CA  ASN A 238     -34.489 -36.016 -19.022  1.00  1.39           C  
ATOM   3533  C   ASN A 238     -34.348 -37.520 -19.191  1.00  1.39           C  
ATOM   3534  O   ASN A 238     -34.188 -38.023 -20.305  1.00  1.39           O  
ATOM   3535  CB  ASN A 238     -35.821 -35.570 -19.580  1.00  1.39           C  
ATOM   3536  CG  ASN A 238     -36.186 -34.165 -19.173  1.00  1.39           C  
ATOM   3537  OD1 ASN A 238     -35.980 -33.750 -18.032  1.00  1.39           O  
ATOM   3538  ND2 ASN A 238     -36.728 -33.418 -20.105  1.00  1.39           N  
ATOM   3539  H   ASN A 238     -33.407 -34.996 -20.567  1.00  1.39           H  
ATOM   3540  HA  ASN A 238     -34.515 -35.823 -17.960  1.00  1.39           H  
ATOM   3541 1HB  ASN A 238     -35.798 -35.632 -20.670  1.00  1.39           H  
ATOM   3542 2HB  ASN A 238     -36.599 -36.248 -19.228  1.00  1.39           H  
ATOM   3543 1HD2 ASN A 238     -36.998 -32.475 -19.900  1.00  1.39           H  
ATOM   3544 2HD2 ASN A 238     -36.880 -33.792 -21.023  1.00  1.39           H  
ATOM   3545  N   VAL A 239     -34.449 -38.235 -18.079  1.00  1.29           N  
ATOM   3546  CA  VAL A 239     -34.434 -39.689 -18.115  1.00  1.29           C  
ATOM   3547  C   VAL A 239     -35.722 -40.143 -17.443  1.00  1.29           C  
ATOM   3548  O   VAL A 239     -35.953 -39.883 -16.263  1.00  1.29           O  
ATOM   3549  CB  VAL A 239     -33.182 -40.247 -17.426  1.00  1.29           C  
ATOM   3550  CG1 VAL A 239     -33.174 -41.794 -17.493  1.00  1.29           C  
ATOM   3551  CG2 VAL A 239     -31.945 -39.637 -18.104  1.00  1.29           C  
ATOM   3552  H   VAL A 239     -34.553 -37.734 -17.194  1.00  1.29           H  
ATOM   3553  HA  VAL A 239     -34.436 -40.028 -19.149  1.00  1.29           H  
ATOM   3554  HB  VAL A 239     -33.196 -39.968 -16.374  1.00  1.29           H  
ATOM   3555 1HG1 VAL A 239     -32.284 -42.174 -16.992  1.00  1.29           H  
ATOM   3556 2HG1 VAL A 239     -34.063 -42.187 -17.001  1.00  1.29           H  
ATOM   3557 3HG1 VAL A 239     -33.167 -42.115 -18.534  1.00  1.29           H  
ATOM   3558 1HG2 VAL A 239     -31.056 -39.996 -17.631  1.00  1.29           H  
ATOM   3559 2HG2 VAL A 239     -31.937 -39.909 -19.156  1.00  1.29           H  
ATOM   3560 3HG2 VAL A 239     -31.973 -38.550 -18.018  1.00  1.29           H  
ATOM   3561  N   MET A 240     -36.607 -40.752 -18.225  1.00  1.20           N  
ATOM   3562  CA  MET A 240     -37.948 -41.150 -17.774  1.00  1.20           C  
ATOM   3563  C   MET A 240     -38.736 -39.970 -17.175  1.00  1.20           C  
ATOM   3564  O   MET A 240     -39.670 -40.161 -16.392  1.00  1.20           O  
ATOM   3565  CB  MET A 240     -37.834 -42.238 -16.720  1.00  1.20           C  
ATOM   3566  CG  MET A 240     -37.191 -43.510 -17.186  1.00  1.20           C  
ATOM   3567  SD  MET A 240     -38.178 -44.356 -18.413  1.00  1.20           S  
ATOM   3568  CE  MET A 240     -37.087 -45.695 -18.853  1.00  1.20           C  
ATOM   3569  H   MET A 240     -36.345 -40.941 -19.183  1.00  1.20           H  
ATOM   3570  HA  MET A 240     -38.505 -41.525 -18.632  1.00  1.20           H  
ATOM   3571 1HB  MET A 240     -37.322 -41.859 -15.883  1.00  1.20           H  
ATOM   3572 2HB  MET A 240     -38.819 -42.504 -16.371  1.00  1.20           H  
ATOM   3573 1HG  MET A 240     -36.218 -43.295 -17.616  1.00  1.20           H  
ATOM   3574 2HG  MET A 240     -37.043 -44.167 -16.339  1.00  1.20           H  
ATOM   3575 1HE  MET A 240     -37.560 -46.315 -19.614  1.00  1.20           H  
ATOM   3576 2HE  MET A 240     -36.151 -45.292 -19.240  1.00  1.20           H  
ATOM   3577 3HE  MET A 240     -36.887 -46.300 -17.968  1.00  1.20           H  
ATOM   3578  N   GLY A 241     -38.405 -38.760 -17.615  1.00  1.11           N  
ATOM   3579  CA  GLY A 241     -39.033 -37.535 -17.147  1.00  1.11           C  
ATOM   3580  C   GLY A 241     -38.277 -36.831 -16.004  1.00  1.11           C  
ATOM   3581  O   GLY A 241     -38.592 -35.687 -15.688  1.00  1.11           O  
ATOM   3582  H   GLY A 241     -37.652 -38.691 -18.281  1.00  1.11           H  
ATOM   3583 1HA  GLY A 241     -39.129 -36.845 -17.986  1.00  1.11           H  
ATOM   3584 2HA  GLY A 241     -40.047 -37.760 -16.818  1.00  1.11           H  
ATOM   3585  N   PHE A 242     -37.295 -37.487 -15.375  1.00  1.03           N  
ATOM   3586  CA  PHE A 242     -36.544 -36.827 -14.295  1.00  1.03           C  
ATOM   3587  C   PHE A 242     -35.427 -35.978 -14.826  1.00  1.03           C  
ATOM   3588  O   PHE A 242     -34.722 -36.391 -15.747  1.00  1.03           O  
ATOM   3589  CB  PHE A 242     -35.868 -37.803 -13.339  1.00  1.03           C  
ATOM   3590  CG  PHE A 242     -36.718 -38.490 -12.381  1.00  1.03           C  
ATOM   3591  CD1 PHE A 242     -38.058 -38.216 -12.253  1.00  1.03           C  
ATOM   3592  CD2 PHE A 242     -36.147 -39.410 -11.548  1.00  1.03           C  
ATOM   3593  CE1 PHE A 242     -38.786 -38.877 -11.301  1.00  1.03           C  
ATOM   3594  CE2 PHE A 242     -36.873 -40.055 -10.618  1.00  1.03           C  
ATOM   3595  CZ  PHE A 242     -38.171 -39.793 -10.486  1.00  1.03           C  
ATOM   3596  H   PHE A 242     -37.041 -38.433 -15.651  1.00  1.03           H  
ATOM   3597  HA  PHE A 242     -37.225 -36.185 -13.731  1.00  1.03           H  
ATOM   3598 1HB  PHE A 242     -35.350 -38.563 -13.927  1.00  1.03           H  
ATOM   3599 2HB  PHE A 242     -35.103 -37.263 -12.775  1.00  1.03           H  
ATOM   3600  HD1 PHE A 242     -38.529 -37.476 -12.905  1.00  1.03           H  
ATOM   3601  HD2 PHE A 242     -35.088 -39.614 -11.649  1.00  1.03           H  
ATOM   3602  HE1 PHE A 242     -39.839 -38.677 -11.190  1.00  1.03           H  
ATOM   3603  HE2 PHE A 242     -36.418 -40.779  -9.977  1.00  1.03           H  
ATOM   3604  HZ  PHE A 242     -38.720 -40.312  -9.726  1.00  1.03           H  
ATOM   3605  N   VAL A 243     -35.175 -34.834 -14.206  1.00  0.97           N  
ATOM   3606  CA  VAL A 243     -34.026 -34.073 -14.656  1.00  0.97           C  
ATOM   3607  C   VAL A 243     -32.776 -34.616 -13.993  1.00  0.97           C  
ATOM   3608  O   VAL A 243     -32.681 -34.645 -12.761  1.00  0.97           O  
ATOM   3609  CB  VAL A 243     -34.183 -32.591 -14.330  1.00  0.97           C  
ATOM   3610  CG1 VAL A 243     -32.918 -31.850 -14.748  1.00  0.97           C  
ATOM   3611  CG2 VAL A 243     -35.399 -32.036 -15.035  1.00  0.97           C  
ATOM   3612  H   VAL A 243     -35.759 -34.500 -13.435  1.00  0.97           H  
ATOM   3613  HA  VAL A 243     -33.933 -34.180 -15.738  1.00  0.97           H  
ATOM   3614  HB  VAL A 243     -34.318 -32.479 -13.274  1.00  0.97           H  
ATOM   3615 1HG1 VAL A 243     -33.013 -30.796 -14.513  1.00  0.97           H  
ATOM   3616 2HG1 VAL A 243     -32.058 -32.262 -14.218  1.00  0.97           H  
ATOM   3617 3HG1 VAL A 243     -32.772 -31.974 -15.816  1.00  0.97           H  
ATOM   3618 1HG2 VAL A 243     -35.513 -30.981 -14.786  1.00  0.97           H  
ATOM   3619 2HG2 VAL A 243     -35.279 -32.148 -16.110  1.00  0.97           H  
ATOM   3620 3HG2 VAL A 243     -36.289 -32.583 -14.708  1.00  0.97           H  
ATOM   3621  N   VAL A 244     -31.817 -35.049 -14.797  1.00  0.93           N  
ATOM   3622  CA  VAL A 244     -30.611 -35.638 -14.245  1.00  0.93           C  
ATOM   3623  C   VAL A 244     -29.531 -34.578 -14.129  1.00  0.93           C  
ATOM   3624  O   VAL A 244     -29.250 -33.838 -15.074  1.00  0.93           O  
ATOM   3625  CB  VAL A 244     -30.152 -36.851 -15.074  1.00  0.93           C  
ATOM   3626  CG1 VAL A 244     -28.844 -37.427 -14.489  1.00  0.93           C  
ATOM   3627  CG2 VAL A 244     -31.257 -37.904 -15.043  1.00  0.93           C  
ATOM   3628  H   VAL A 244     -31.948 -34.992 -15.807  1.00  0.93           H  
ATOM   3629  HA  VAL A 244     -30.837 -36.006 -13.250  1.00  0.93           H  
ATOM   3630  HB  VAL A 244     -29.957 -36.542 -16.107  1.00  0.93           H  
ATOM   3631 1HG1 VAL A 244     -28.529 -38.287 -15.077  1.00  0.93           H  
ATOM   3632 2HG1 VAL A 244     -28.061 -36.668 -14.513  1.00  0.93           H  
ATOM   3633 3HG1 VAL A 244     -29.012 -37.738 -13.453  1.00  0.93           H  
ATOM   3634 1HG2 VAL A 244     -30.944 -38.764 -15.612  1.00  0.93           H  
ATOM   3635 2HG2 VAL A 244     -31.443 -38.198 -14.023  1.00  0.93           H  
ATOM   3636 3HG2 VAL A 244     -32.173 -37.486 -15.475  1.00  0.93           H  
ATOM   3637  N   VAL A 245     -28.976 -34.482 -12.932  1.00  0.93           N  
ATOM   3638  CA  VAL A 245     -27.995 -33.473 -12.586  1.00  0.93           C  
ATOM   3639  C   VAL A 245     -26.655 -34.106 -12.195  1.00  0.93           C  
ATOM   3640  O   VAL A 245     -26.609 -34.984 -11.332  1.00  0.93           O  
ATOM   3641  CB  VAL A 245     -28.551 -32.664 -11.404  1.00  0.93           C  
ATOM   3642  CG1 VAL A 245     -27.597 -31.619 -11.008  1.00  0.93           C  
ATOM   3643  CG2 VAL A 245     -29.920 -32.091 -11.747  1.00  0.93           C  
ATOM   3644  H   VAL A 245     -29.281 -35.138 -12.216  1.00  0.93           H  
ATOM   3645  HA  VAL A 245     -27.845 -32.817 -13.444  1.00  0.93           H  
ATOM   3646  HB  VAL A 245     -28.666 -33.332 -10.556  1.00  0.93           H  
ATOM   3647 1HG1 VAL A 245     -28.008 -31.094 -10.159  1.00  0.93           H  
ATOM   3648 2HG1 VAL A 245     -26.645 -32.070 -10.739  1.00  0.93           H  
ATOM   3649 3HG1 VAL A 245     -27.448 -30.925 -11.832  1.00  0.93           H  
ATOM   3650 1HG2 VAL A 245     -30.310 -31.549 -10.886  1.00  0.93           H  
ATOM   3651 2HG2 VAL A 245     -29.835 -31.416 -12.597  1.00  0.93           H  
ATOM   3652 3HG2 VAL A 245     -30.602 -32.906 -11.995  1.00  0.93           H  
ATOM   3653  N   GLU A 246     -25.565 -33.662 -12.828  1.00  0.97           N  
ATOM   3654  CA  GLU A 246     -24.232 -34.206 -12.537  1.00  0.97           C  
ATOM   3655  C   GLU A 246     -23.541 -33.510 -11.369  1.00  0.97           C  
ATOM   3656  O   GLU A 246     -23.197 -32.328 -11.457  1.00  0.97           O  
ATOM   3657  CB  GLU A 246     -23.316 -34.073 -13.751  1.00  0.97           C  
ATOM   3658  CG  GLU A 246     -23.695 -34.883 -14.954  1.00  0.97           C  
ATOM   3659  CD  GLU A 246     -22.705 -34.702 -16.088  1.00  0.97           C  
ATOM   3660  OE1 GLU A 246     -21.672 -35.327 -16.060  1.00  0.97           O  
ATOM   3661  OE2 GLU A 246     -22.980 -33.930 -16.972  1.00  0.97           O  
ATOM   3662  H   GLU A 246     -25.665 -32.940 -13.527  1.00  0.97           H  
ATOM   3663  HA  GLU A 246     -24.337 -35.264 -12.284  1.00  0.97           H  
ATOM   3664 1HB  GLU A 246     -23.270 -33.029 -14.056  1.00  0.97           H  
ATOM   3665 2HB  GLU A 246     -22.311 -34.372 -13.467  1.00  0.97           H  
ATOM   3666 1HG  GLU A 246     -23.708 -35.922 -14.660  1.00  0.97           H  
ATOM   3667 2HG  GLU A 246     -24.697 -34.610 -15.286  1.00  0.97           H  
ATOM   3668  N   VAL A 247     -23.349 -34.237 -10.276  1.00  1.04           N  
ATOM   3669  CA  VAL A 247     -22.734 -33.668  -9.093  1.00  1.04           C  
ATOM   3670  C   VAL A 247     -21.486 -34.466  -8.657  1.00  1.04           C  
ATOM   3671  O   VAL A 247     -21.614 -35.620  -8.257  1.00  1.04           O  
ATOM   3672  CB  VAL A 247     -23.723 -33.657  -7.926  1.00  1.04           C  
ATOM   3673  CG1 VAL A 247     -23.067 -33.065  -6.757  1.00  1.04           C  
ATOM   3674  CG2 VAL A 247     -24.909 -32.903  -8.272  1.00  1.04           C  
ATOM   3675  H   VAL A 247     -23.657 -35.203 -10.271  1.00  1.04           H  
ATOM   3676  HA  VAL A 247     -22.497 -32.641  -9.323  1.00  1.04           H  
ATOM   3677  HB  VAL A 247     -23.999 -34.688  -7.674  1.00  1.04           H  
ATOM   3678 1HG1 VAL A 247     -23.724 -33.071  -5.920  1.00  1.04           H  
ATOM   3679 2HG1 VAL A 247     -22.233 -33.642  -6.545  1.00  1.04           H  
ATOM   3680 3HG1 VAL A 247     -22.768 -32.040  -6.975  1.00  1.04           H  
ATOM   3681 1HG2 VAL A 247     -25.577 -32.899  -7.425  1.00  1.04           H  
ATOM   3682 2HG2 VAL A 247     -24.599 -31.904  -8.505  1.00  1.04           H  
ATOM   3683 3HG2 VAL A 247     -25.403 -33.355  -9.131  1.00  1.04           H  
ATOM   3684  N   PRO A 248     -20.269 -33.891  -8.685  1.00  1.18           N  
ATOM   3685  CA  PRO A 248     -19.012 -34.544  -8.314  1.00  1.18           C  
ATOM   3686  C   PRO A 248     -18.911 -34.829  -6.809  1.00  1.18           C  
ATOM   3687  O   PRO A 248     -18.102 -35.640  -6.363  1.00  1.18           O  
ATOM   3688  CB  PRO A 248     -17.967 -33.537  -8.785  1.00  1.18           C  
ATOM   3689  CG  PRO A 248     -18.673 -32.198  -8.759  1.00  1.18           C  
ATOM   3690  CD  PRO A 248     -20.112 -32.486  -9.115  1.00  1.18           C  
ATOM   3691  HA  PRO A 248     -18.920 -35.483  -8.882  1.00  1.18           H  
ATOM   3692 1HB  PRO A 248     -17.098 -33.565  -8.105  1.00  1.18           H  
ATOM   3693 2HB  PRO A 248     -17.603 -33.812  -9.784  1.00  1.18           H  
ATOM   3694 1HG  PRO A 248     -18.578 -31.747  -7.774  1.00  1.18           H  
ATOM   3695 2HG  PRO A 248     -18.191 -31.505  -9.467  1.00  1.18           H  
ATOM   3696 1HD  PRO A 248     -20.727 -31.804  -8.511  1.00  1.18           H  
ATOM   3697 2HD  PRO A 248     -20.294 -32.381 -10.199  1.00  1.18           H  
ATOM   3698  N   HIS A 249     -19.765 -34.162  -6.046  1.00  1.37           N  
ATOM   3699  CA  HIS A 249     -19.844 -34.252  -4.597  1.00  1.37           C  
ATOM   3700  C   HIS A 249     -21.274 -34.584  -4.190  1.00  1.37           C  
ATOM   3701  O   HIS A 249     -21.924 -33.825  -3.477  1.00  1.37           O  
ATOM   3702  CB  HIS A 249     -19.414 -32.932  -3.951  1.00  1.37           C  
ATOM   3703  CG  HIS A 249     -17.989 -32.555  -4.258  1.00  1.37           C  
ATOM   3704  ND1 HIS A 249     -16.915 -33.201  -3.689  1.00  1.37           N  
ATOM   3705  CD2 HIS A 249     -17.468 -31.609  -5.074  1.00  1.37           C  
ATOM   3706  CE1 HIS A 249     -15.794 -32.667  -4.143  1.00  1.37           C  
ATOM   3707  NE2 HIS A 249     -16.103 -31.701  -4.985  1.00  1.37           N  
ATOM   3708  H   HIS A 249     -20.398 -33.525  -6.495  1.00  1.37           H  
ATOM   3709  HA  HIS A 249     -19.195 -35.047  -4.233  1.00  1.37           H  
ATOM   3710 1HB  HIS A 249     -20.064 -32.128  -4.296  1.00  1.37           H  
ATOM   3711 2HB  HIS A 249     -19.527 -33.005  -2.867  1.00  1.37           H  
ATOM   3712  HD1 HIS A 249     -16.959 -33.964  -3.039  1.00  1.37           H  
ATOM   3713  HD2 HIS A 249     -17.921 -30.862  -5.722  1.00  1.37           H  
ATOM   3714  HE1 HIS A 249     -14.828 -33.042  -3.808  1.00  1.37           H  
ATOM   3715  N   LEU A 250     -21.777 -35.703  -4.712  1.00  1.65           N  
ATOM   3716  CA  LEU A 250     -23.146 -36.162  -4.463  1.00  1.65           C  
ATOM   3717  C   LEU A 250     -23.461 -36.284  -2.978  1.00  1.65           C  
ATOM   3718  O   LEU A 250     -24.536 -35.908  -2.515  1.00  1.65           O  
ATOM   3719  CB  LEU A 250     -23.357 -37.542  -5.065  1.00  1.65           C  
ATOM   3720  CG  LEU A 250     -24.727 -38.094  -4.870  1.00  1.65           C  
ATOM   3721  CD1 LEU A 250     -25.731 -37.233  -5.627  1.00  1.65           C  
ATOM   3722  CD2 LEU A 250     -24.743 -39.506  -5.303  1.00  1.65           C  
ATOM   3723  H   LEU A 250     -21.177 -36.255  -5.311  1.00  1.65           H  
ATOM   3724  HA  LEU A 250     -23.837 -35.454  -4.914  1.00  1.65           H  
ATOM   3725 1HB  LEU A 250     -23.172 -37.481  -6.142  1.00  1.65           H  
ATOM   3726 2HB  LEU A 250     -22.643 -38.237  -4.627  1.00  1.65           H  
ATOM   3727  HG  LEU A 250     -24.991 -38.045  -3.819  1.00  1.65           H  
ATOM   3728 1HD1 LEU A 250     -26.735 -37.622  -5.483  1.00  1.65           H  
ATOM   3729 2HD1 LEU A 250     -25.685 -36.212  -5.264  1.00  1.65           H  
ATOM   3730 3HD1 LEU A 250     -25.484 -37.251  -6.688  1.00  1.65           H  
ATOM   3731 1HD2 LEU A 250     -25.723 -39.874  -5.125  1.00  1.65           H  
ATOM   3732 2HD2 LEU A 250     -24.496 -39.582  -6.366  1.00  1.65           H  
ATOM   3733 3HD2 LEU A 250     -24.024 -40.085  -4.721  1.00  1.65           H  
ATOM   3734  N   VAL A 251     -22.515 -36.860  -2.257  1.00  2.02           N  
ATOM   3735  CA  VAL A 251     -22.607 -37.100  -0.829  1.00  2.02           C  
ATOM   3736  C   VAL A 251     -21.430 -36.388  -0.181  1.00  2.02           C  
ATOM   3737  O   VAL A 251     -20.609 -35.799  -0.883  1.00  2.02           O  
ATOM   3738  CB  VAL A 251     -22.641 -38.607  -0.489  1.00  2.02           C  
ATOM   3739  CG1 VAL A 251     -23.876 -39.283  -1.128  1.00  2.02           C  
ATOM   3740  CG2 VAL A 251     -21.384 -39.277  -0.974  1.00  2.02           C  
ATOM   3741  H   VAL A 251     -21.669 -37.131  -2.732  1.00  2.02           H  
ATOM   3742  HA  VAL A 251     -23.528 -36.651  -0.454  1.00  2.02           H  
ATOM   3743  HB  VAL A 251     -22.711 -38.718   0.573  1.00  2.02           H  
ATOM   3744 1HG1 VAL A 251     -23.886 -40.337  -0.857  1.00  2.02           H  
ATOM   3745 2HG1 VAL A 251     -24.789 -38.805  -0.769  1.00  2.02           H  
ATOM   3746 3HG1 VAL A 251     -23.823 -39.197  -2.201  1.00  2.02           H  
ATOM   3747 1HG2 VAL A 251     -21.412 -40.334  -0.714  1.00  2.02           H  
ATOM   3748 2HG2 VAL A 251     -21.309 -39.171  -2.055  1.00  2.02           H  
ATOM   3749 3HG2 VAL A 251     -20.520 -38.813  -0.506  1.00  2.02           H  
ATOM   3750  N   GLN A 252     -21.356 -36.421   1.139  1.00  2.51           N  
ATOM   3751  CA  GLN A 252     -20.353 -35.677   1.902  1.00  2.51           C  
ATOM   3752  C   GLN A 252     -20.504 -34.184   1.570  1.00  2.51           C  
ATOM   3753  O   GLN A 252     -21.606 -33.647   1.654  1.00  2.51           O  
ATOM   3754  CB  GLN A 252     -18.907 -36.107   1.547  1.00  2.51           C  
ATOM   3755  CG  GLN A 252     -18.532 -37.499   1.887  1.00  2.51           C  
ATOM   3756  CD  GLN A 252     -17.102 -37.835   1.514  1.00  2.51           C  
ATOM   3757  OE1 GLN A 252     -16.786 -37.965   0.326  1.00  2.51           O  
ATOM   3758  NE2 GLN A 252     -16.205 -37.951   2.508  1.00  2.51           N  
ATOM   3759  H   GLN A 252     -22.048 -36.952   1.648  1.00  2.51           H  
ATOM   3760  HA  GLN A 252     -20.538 -35.835   2.963  1.00  2.51           H  
ATOM   3761 1HB  GLN A 252     -18.686 -35.944   0.500  1.00  2.51           H  
ATOM   3762 2HB  GLN A 252     -18.212 -35.502   2.126  1.00  2.51           H  
ATOM   3763 1HG  GLN A 252     -18.652 -37.657   2.915  1.00  2.51           H  
ATOM   3764 2HG  GLN A 252     -19.180 -38.161   1.329  1.00  2.51           H  
ATOM   3765 1HE2 GLN A 252     -15.253 -38.158   2.292  1.00  2.51           H  
ATOM   3766 2HE2 GLN A 252     -16.459 -37.800   3.493  1.00  2.51           H  
ATOM   3767  N   GLY A 253     -19.407 -33.485   1.244  1.00  3.14           N  
ATOM   3768  CA  GLY A 253     -19.473 -32.071   0.846  1.00  3.14           C  
ATOM   3769  C   GLY A 253     -19.753 -31.032   1.951  1.00  3.14           C  
ATOM   3770  O   GLY A 253     -18.981 -30.094   2.150  1.00  3.14           O  
ATOM   3771  H   GLY A 253     -18.513 -33.944   1.219  1.00  3.14           H  
ATOM   3772 1HA  GLY A 253     -18.531 -31.812   0.363  1.00  3.14           H  
ATOM   3773 2HA  GLY A 253     -20.228 -31.978   0.069  1.00  3.14           H  
ATOM   3774  N   GLY A 254     -20.890 -31.185   2.624  1.00  3.92           N  
ATOM   3775  CA  GLY A 254     -21.379 -30.235   3.623  1.00  3.92           C  
ATOM   3776  C   GLY A 254     -20.484 -30.113   4.841  1.00  3.92           C  
ATOM   3777  O   GLY A 254     -19.796 -31.060   5.217  1.00  3.92           O  
ATOM   3778  H   GLY A 254     -21.445 -32.003   2.392  1.00  3.92           H  
ATOM   3779 1HA  GLY A 254     -21.487 -29.256   3.155  1.00  3.92           H  
ATOM   3780 2HA  GLY A 254     -22.373 -30.541   3.938  1.00  3.92           H  
ATOM   3781  N   ALA A 255     -20.524 -28.941   5.482  1.00  4.85           N  
ATOM   3782  CA  ALA A 255     -19.708 -28.693   6.666  1.00  4.85           C  
ATOM   3783  C   ALA A 255     -20.496 -28.151   7.861  1.00  4.85           C  
ATOM   3784  O   ALA A 255     -19.923 -27.453   8.700  1.00  4.85           O  
ATOM   3785  CB  ALA A 255     -18.604 -27.712   6.317  1.00  4.85           C  
ATOM   3786  H   ALA A 255     -21.114 -28.202   5.127  1.00  4.85           H  
ATOM   3787  HA  ALA A 255     -19.261 -29.641   6.969  1.00  4.85           H  
ATOM   3788 1HB  ALA A 255     -17.968 -27.559   7.188  1.00  4.85           H  
ATOM   3789 2HB  ALA A 255     -18.009 -28.113   5.495  1.00  4.85           H  
ATOM   3790 3HB  ALA A 255     -19.046 -26.764   6.018  1.00  4.85           H  
ATOM   3791  N   GLY A 256     -21.798 -28.436   7.940  1.00  5.90           N  
ATOM   3792  CA  GLY A 256     -22.577 -27.993   9.109  1.00  5.90           C  
ATOM   3793  C   GLY A 256     -22.168 -28.870  10.284  1.00  5.90           C  
ATOM   3794  O   GLY A 256     -21.769 -30.012  10.072  1.00  5.90           O  
ATOM   3795  H   GLY A 256     -22.232 -28.996   7.222  1.00  5.90           H  
ATOM   3796 1HA  GLY A 256     -22.373 -26.943   9.333  1.00  5.90           H  
ATOM   3797 2HA  GLY A 256     -23.644 -28.094   8.915  1.00  5.90           H  
ATOM   3798  N   GLY A 257     -22.267 -28.389  11.519  1.00  7.02           N  
ATOM   3799  CA  GLY A 257     -21.818 -29.240  12.614  1.00  7.02           C  
ATOM   3800  C   GLY A 257     -22.863 -30.129  13.278  1.00  7.02           C  
ATOM   3801  O   GLY A 257     -24.047 -30.132  12.939  1.00  7.02           O  
ATOM   3802  H   GLY A 257     -22.623 -27.442  11.704  1.00  7.02           H  
ATOM   3803 1HA  GLY A 257     -21.014 -29.872  12.253  1.00  7.02           H  
ATOM   3804 2HA  GLY A 257     -21.374 -28.603  13.377  1.00  7.02           H  
ATOM   3805  N   THR A 258     -22.364 -30.878  14.251  1.00  8.17           N  
ATOM   3806  CA  THR A 258     -23.099 -31.778  15.126  1.00  8.17           C  
ATOM   3807  C   THR A 258     -22.595 -31.492  16.531  1.00  8.17           C  
ATOM   3808  O   THR A 258     -21.385 -31.340  16.731  1.00  8.17           O  
ATOM   3809  CB  THR A 258     -22.902 -33.256  14.743  1.00  8.17           C  
ATOM   3810  OG1 THR A 258     -23.362 -33.468  13.405  1.00  8.17           O  
ATOM   3811  CG2 THR A 258     -23.644 -34.165  15.691  1.00  8.17           C  
ATOM   3812  H   THR A 258     -21.373 -30.803  14.409  1.00  8.17           H  
ATOM   3813  HA  THR A 258     -24.163 -31.542  15.084  1.00  8.17           H  
ATOM   3814  HB  THR A 258     -21.868 -33.496  14.785  1.00  8.17           H  
ATOM   3815  HG1 THR A 258     -24.232 -33.064  13.293  1.00  8.17           H  
ATOM   3816 1HG2 THR A 258     -23.482 -35.201  15.397  1.00  8.17           H  
ATOM   3817 2HG2 THR A 258     -23.275 -34.018  16.706  1.00  8.17           H  
ATOM   3818 3HG2 THR A 258     -24.708 -33.939  15.655  1.00  8.17           H  
ATOM   3819  N   ARG A 259     -23.501 -31.376  17.492  1.00  9.29           N  
ATOM   3820  CA  ARG A 259     -23.106 -31.010  18.849  1.00  9.29           C  
ATOM   3821  C   ARG A 259     -23.699 -31.928  19.902  1.00  9.29           C  
ATOM   3822  O   ARG A 259     -24.839 -32.376  19.779  1.00  9.29           O  
ATOM   3823  CB  ARG A 259     -23.541 -29.576  19.118  1.00  9.29           C  
ATOM   3824  CG  ARG A 259     -22.856 -28.530  18.218  1.00  9.29           C  
ATOM   3825  CD  ARG A 259     -23.426 -27.169  18.362  1.00  9.29           C  
ATOM   3826  NE  ARG A 259     -24.804 -27.101  17.854  1.00  9.29           N  
ATOM   3827  CZ  ARG A 259     -25.146 -26.952  16.538  1.00  9.29           C  
ATOM   3828  NH1 ARG A 259     -24.221 -26.874  15.607  1.00  9.29           N  
ATOM   3829  NH2 ARG A 259     -26.418 -26.889  16.181  1.00  9.29           N  
ATOM   3830  H   ARG A 259     -24.477 -31.526  17.278  1.00  9.29           H  
ATOM   3831  HA  ARG A 259     -22.025 -31.061  18.926  1.00  9.29           H  
ATOM   3832 1HB  ARG A 259     -24.616 -29.485  18.989  1.00  9.29           H  
ATOM   3833 2HB  ARG A 259     -23.308 -29.321  20.157  1.00  9.29           H  
ATOM   3834 1HG  ARG A 259     -21.800 -28.486  18.467  1.00  9.29           H  
ATOM   3835 2HG  ARG A 259     -22.966 -28.807  17.175  1.00  9.29           H  
ATOM   3836 1HD  ARG A 259     -23.436 -26.892  19.420  1.00  9.29           H  
ATOM   3837 2HD  ARG A 259     -22.819 -26.456  17.805  1.00  9.29           H  
ATOM   3838  HE  ARG A 259     -25.555 -27.156  18.530  1.00  9.29           H  
ATOM   3839 1HH1 ARG A 259     -23.247 -26.918  15.852  1.00  9.29           H  
ATOM   3840 2HH1 ARG A 259     -24.500 -26.765  14.608  1.00  9.29           H  
ATOM   3841 1HH2 ARG A 259     -27.145 -26.948  16.877  1.00  9.29           H  
ATOM   3842 2HH2 ARG A 259     -26.657 -26.784  15.196  1.00  9.29           H  
ATOM   3843  N   GLY A 260     -22.904 -32.220  20.932  1.00 10.26           N  
ATOM   3844  CA  GLY A 260     -23.377 -33.020  22.059  1.00 10.26           C  
ATOM   3845  C   GLY A 260     -23.862 -32.089  23.159  1.00 10.26           C  
ATOM   3846  O   GLY A 260     -24.770 -32.409  23.927  1.00 10.26           O  
ATOM   3847  H   GLY A 260     -21.969 -31.813  20.958  1.00 10.26           H  
ATOM   3848 1HA  GLY A 260     -24.186 -33.676  21.739  1.00 10.26           H  
ATOM   3849 2HA  GLY A 260     -22.570 -33.648  22.432  1.00 10.26           H  
ATOM   3850  N   ALA A 261     -23.236 -30.921  23.213  1.00 11.00           N  
ATOM   3851  CA  ALA A 261     -23.536 -29.881  24.186  1.00 11.00           C  
ATOM   3852  C   ALA A 261     -22.904 -28.605  23.701  1.00 11.00           C  
ATOM   3853  O   ALA A 261     -22.051 -28.635  22.821  1.00 11.00           O  
ATOM   3854  CB  ALA A 261     -23.032 -30.230  25.583  1.00 11.00           C  
ATOM   3855  H   ALA A 261     -22.481 -30.756  22.548  1.00 11.00           H  
ATOM   3856  HA  ALA A 261     -24.617 -29.742  24.220  1.00 11.00           H  
ATOM   3857 1HB  ALA A 261     -23.288 -29.426  26.268  1.00 11.00           H  
ATOM   3858 2HB  ALA A 261     -23.505 -31.153  25.920  1.00 11.00           H  
ATOM   3859 3HB  ALA A 261     -21.965 -30.356  25.578  1.00 11.00           H  
ATOM   3860  N   ASP A 262     -23.226 -27.482  24.315  1.00 11.42           N  
ATOM   3861  CA  ASP A 262     -22.563 -26.241  23.924  1.00 11.42           C  
ATOM   3862  C   ASP A 262     -21.034 -26.349  24.070  1.00 11.42           C  
ATOM   3863  O   ASP A 262     -20.284 -25.682  23.358  1.00 11.42           O  
ATOM   3864  CB  ASP A 262     -23.076 -25.081  24.772  1.00 11.42           C  
ATOM   3865  CG  ASP A 262     -24.512 -24.699  24.438  1.00 11.42           C  
ATOM   3866  OD1 ASP A 262     -25.016 -25.148  23.432  1.00 11.42           O  
ATOM   3867  OD2 ASP A 262     -25.096 -23.966  25.197  1.00 11.42           O  
ATOM   3868  H   ASP A 262     -23.936 -27.473  25.034  1.00 11.42           H  
ATOM   3869  HA  ASP A 262     -22.793 -26.041  22.877  1.00 11.42           H  
ATOM   3870 1HB  ASP A 262     -23.017 -25.347  25.827  1.00 11.42           H  
ATOM   3871 2HB  ASP A 262     -22.437 -24.212  24.618  1.00 11.42           H  
ATOM   3872  N   GLY A 263     -20.580 -27.179  25.013  1.00 11.50           N  
ATOM   3873  CA  GLY A 263     -19.160 -27.374  25.269  1.00 11.50           C  
ATOM   3874  C   GLY A 263     -18.487 -28.494  24.447  1.00 11.50           C  
ATOM   3875  O   GLY A 263     -17.300 -28.758  24.651  1.00 11.50           O  
ATOM   3876  H   GLY A 263     -21.251 -27.697  25.557  1.00 11.50           H  
ATOM   3877 1HA  GLY A 263     -18.639 -26.436  25.080  1.00 11.50           H  
ATOM   3878 2HA  GLY A 263     -19.026 -27.588  26.328  1.00 11.50           H  
ATOM   3879  N   ILE A 264     -19.218 -29.188  23.559  1.00 11.30           N  
ATOM   3880  CA  ILE A 264     -18.579 -30.269  22.793  1.00 11.30           C  
ATOM   3881  C   ILE A 264     -19.194 -30.465  21.408  1.00 11.30           C  
ATOM   3882  O   ILE A 264     -20.426 -30.535  21.241  1.00 11.30           O  
ATOM   3883  CB  ILE A 264     -18.633 -31.610  23.549  1.00 11.30           C  
ATOM   3884  CG1 ILE A 264     -17.816 -32.683  22.808  1.00 11.30           C  
ATOM   3885  CG2 ILE A 264     -20.054 -32.056  23.647  1.00 11.30           C  
ATOM   3886  CD1 ILE A 264     -17.543 -33.914  23.634  1.00 11.30           C  
ATOM   3887  H   ILE A 264     -20.193 -28.948  23.387  1.00 11.30           H  
ATOM   3888  HA  ILE A 264     -17.531 -30.008  22.650  1.00 11.30           H  
ATOM   3889  HB  ILE A 264     -18.212 -31.487  24.547  1.00 11.30           H  
ATOM   3890 1HG1 ILE A 264     -18.358 -32.991  21.916  1.00 11.30           H  
ATOM   3891 2HG1 ILE A 264     -16.860 -32.253  22.506  1.00 11.30           H  
ATOM   3892 1HG2 ILE A 264     -20.113 -32.999  24.186  1.00 11.30           H  
ATOM   3893 2HG2 ILE A 264     -20.607 -31.309  24.166  1.00 11.30           H  
ATOM   3894 3HG2 ILE A 264     -20.453 -32.182  22.649  1.00 11.30           H  
ATOM   3895 1HD1 ILE A 264     -16.963 -34.623  23.042  1.00 11.30           H  
ATOM   3896 2HD1 ILE A 264     -16.979 -33.635  24.524  1.00 11.30           H  
ATOM   3897 3HD1 ILE A 264     -18.485 -34.371  23.928  1.00 11.30           H  
ATOM   3898  N   SER A 265     -18.324 -30.686  20.421  1.00 10.91           N  
ATOM   3899  CA  SER A 265     -18.784 -30.883  19.056  1.00 10.91           C  
ATOM   3900  C   SER A 265     -17.917 -31.827  18.243  1.00 10.91           C  
ATOM   3901  O   SER A 265     -16.774 -32.130  18.593  1.00 10.91           O  
ATOM   3902  CB  SER A 265     -18.840 -29.548  18.345  1.00 10.91           C  
ATOM   3903  OG  SER A 265     -17.554 -29.020  18.181  1.00 10.91           O  
ATOM   3904  H   SER A 265     -17.332 -30.664  20.614  1.00 10.91           H  
ATOM   3905  HA  SER A 265     -19.783 -31.308  19.090  1.00 10.91           H  
ATOM   3906 1HB  SER A 265     -19.318 -29.671  17.371  1.00 10.91           H  
ATOM   3907 2HB  SER A 265     -19.448 -28.859  18.926  1.00 10.91           H  
ATOM   3908  HG  SER A 265     -17.113 -29.604  17.543  1.00 10.91           H  
ATOM   3909  N   ILE A 266     -18.500 -32.271  17.142  1.00 10.40           N  
ATOM   3910  CA  ILE A 266     -17.884 -33.149  16.160  1.00 10.40           C  
ATOM   3911  C   ILE A 266     -16.658 -32.525  15.504  1.00 10.40           C  
ATOM   3912  O   ILE A 266     -16.643 -31.330  15.201  1.00 10.40           O  
ATOM   3913  CB  ILE A 266     -18.925 -33.483  15.087  1.00 10.40           C  
ATOM   3914  CG1 ILE A 266     -18.482 -34.622  14.191  1.00 10.40           C  
ATOM   3915  CG2 ILE A 266     -19.174 -32.254  14.247  1.00 10.40           C  
ATOM   3916  CD1 ILE A 266     -19.617 -35.167  13.333  1.00 10.40           C  
ATOM   3917  H   ILE A 266     -19.458 -31.962  16.966  1.00 10.40           H  
ATOM   3918  HA  ILE A 266     -17.580 -34.066  16.661  1.00 10.40           H  
ATOM   3919  HB  ILE A 266     -19.837 -33.789  15.576  1.00 10.40           H  
ATOM   3920 1HG1 ILE A 266     -17.698 -34.261  13.526  1.00 10.40           H  
ATOM   3921 2HG1 ILE A 266     -18.082 -35.429  14.799  1.00 10.40           H  
ATOM   3922 1HG2 ILE A 266     -19.930 -32.474  13.492  1.00 10.40           H  
ATOM   3923 2HG2 ILE A 266     -19.513 -31.445  14.885  1.00 10.40           H  
ATOM   3924 3HG2 ILE A 266     -18.239 -31.971  13.762  1.00 10.40           H  
ATOM   3925 1HD1 ILE A 266     -19.252 -35.973  12.705  1.00 10.40           H  
ATOM   3926 2HD1 ILE A 266     -20.411 -35.545  13.975  1.00 10.40           H  
ATOM   3927 3HD1 ILE A 266     -20.012 -34.375  12.705  1.00 10.40           H  
ATOM   3928  N   ALA A 267     -15.633 -33.343  15.278  1.00  9.83           N  
ATOM   3929  CA  ALA A 267     -14.420 -32.892  14.608  1.00  9.83           C  
ATOM   3930  C   ALA A 267     -14.779 -32.409  13.217  1.00  9.83           C  
ATOM   3931  O   ALA A 267     -15.647 -32.990  12.564  1.00  9.83           O  
ATOM   3932  CB  ALA A 267     -13.401 -34.012  14.522  1.00  9.83           C  
ATOM   3933  H   ALA A 267     -15.705 -34.305  15.573  1.00  9.83           H  
ATOM   3934  HA  ALA A 267     -14.001 -32.056  15.169  1.00  9.83           H  
ATOM   3935 1HB  ALA A 267     -12.505 -33.650  14.020  1.00  9.83           H  
ATOM   3936 2HB  ALA A 267     -13.145 -34.347  15.528  1.00  9.83           H  
ATOM   3937 3HB  ALA A 267     -13.823 -34.843  13.959  1.00  9.83           H  
ATOM   3938  N   SER A 268     -14.072 -31.402  12.711  1.00  9.21           N  
ATOM   3939  CA  SER A 268     -14.406 -30.899  11.382  1.00  9.21           C  
ATOM   3940  C   SER A 268     -14.298 -31.952  10.281  1.00  9.21           C  
ATOM   3941  O   SER A 268     -15.093 -31.959   9.340  1.00  9.21           O  
ATOM   3942  CB  SER A 268     -13.501 -29.737  11.042  1.00  9.21           C  
ATOM   3943  OG  SER A 268     -12.176 -30.167  10.914  1.00  9.21           O  
ATOM   3944  H   SER A 268     -13.349 -30.958  13.260  1.00  9.21           H  
ATOM   3945  HA  SER A 268     -15.421 -30.535  11.407  1.00  9.21           H  
ATOM   3946 1HB  SER A 268     -13.830 -29.278  10.111  1.00  9.21           H  
ATOM   3947 2HB  SER A 268     -13.569 -28.984  11.823  1.00  9.21           H  
ATOM   3948  HG  SER A 268     -12.167 -30.756  10.152  1.00  9.21           H  
ATOM   3949  N   GLY A 269     -13.414 -32.930  10.464  1.00  8.52           N  
ATOM   3950  CA  GLY A 269     -13.214 -33.980   9.469  1.00  8.52           C  
ATOM   3951  C   GLY A 269     -14.394 -34.947   9.356  1.00  8.52           C  
ATOM   3952  O   GLY A 269     -14.455 -35.746   8.423  1.00  8.52           O  
ATOM   3953  H   GLY A 269     -12.831 -32.904  11.288  1.00  8.52           H  
ATOM   3954 1HA  GLY A 269     -13.031 -33.519   8.499  1.00  8.52           H  
ATOM   3955 2HA  GLY A 269     -12.315 -34.541   9.723  1.00  8.52           H  
ATOM   3956  N   GLN A 270     -15.298 -34.922  10.332  1.00  7.77           N  
ATOM   3957  CA  GLN A 270     -16.460 -35.791  10.326  1.00  7.77           C  
ATOM   3958  C   GLN A 270     -17.777 -35.044  10.140  1.00  7.77           C  
ATOM   3959  O   GLN A 270     -18.839 -35.666  10.149  1.00  7.77           O  
ATOM   3960  CB  GLN A 270     -16.501 -36.621  11.608  1.00  7.77           C  
ATOM   3961  CG  GLN A 270     -15.345 -37.582  11.763  1.00  7.77           C  
ATOM   3962  CD  GLN A 270     -15.350 -38.648  10.672  1.00  7.77           C  
ATOM   3963  OE1 GLN A 270     -16.354 -39.345  10.483  1.00  7.77           O  
ATOM   3964  NE2 GLN A 270     -14.239 -38.779   9.955  1.00  7.77           N  
ATOM   3965  H   GLN A 270     -15.214 -34.246  11.090  1.00  7.77           H  
ATOM   3966  HA  GLN A 270     -16.362 -36.481   9.489  1.00  7.77           H  
ATOM   3967 1HB  GLN A 270     -16.478 -35.953  12.463  1.00  7.77           H  
ATOM   3968 2HB  GLN A 270     -17.427 -37.189  11.650  1.00  7.77           H  
ATOM   3969 1HG  GLN A 270     -14.411 -37.028  11.702  1.00  7.77           H  
ATOM   3970 2HG  GLN A 270     -15.425 -38.076  12.730  1.00  7.77           H  
ATOM   3971 1HE2 GLN A 270     -14.192 -39.459   9.222  1.00  7.77           H  
ATOM   3972 2HE2 GLN A 270     -13.453 -38.190  10.135  1.00  7.77           H  
ATOM   3973  N   LYS A 271     -17.740 -33.722   9.935  1.00  7.04           N  
ATOM   3974  CA  LYS A 271     -19.003 -32.983   9.832  1.00  7.04           C  
ATOM   3975  C   LYS A 271     -19.882 -33.436   8.686  1.00  7.04           C  
ATOM   3976  O   LYS A 271     -21.106 -33.430   8.782  1.00  7.04           O  
ATOM   3977  CB  LYS A 271     -18.765 -31.484   9.716  1.00  7.04           C  
ATOM   3978  CG  LYS A 271     -18.341 -30.839  10.987  1.00  7.04           C  
ATOM   3979  CD  LYS A 271     -18.163 -29.346  10.815  1.00  7.04           C  
ATOM   3980  CE  LYS A 271     -17.786 -28.658  12.115  1.00  7.04           C  
ATOM   3981  NZ  LYS A 271     -17.665 -27.175  11.937  1.00  7.04           N  
ATOM   3982  H   LYS A 271     -16.850 -33.224   9.870  1.00  7.04           H  
ATOM   3983  HA  LYS A 271     -19.560 -33.151  10.751  1.00  7.04           H  
ATOM   3984 1HB  LYS A 271     -17.978 -31.302   8.982  1.00  7.04           H  
ATOM   3985 2HB  LYS A 271     -19.660 -30.997   9.353  1.00  7.04           H  
ATOM   3986 1HG  LYS A 271     -19.124 -30.999  11.701  1.00  7.04           H  
ATOM   3987 2HG  LYS A 271     -17.451 -31.316  11.357  1.00  7.04           H  
ATOM   3988 1HD  LYS A 271     -17.403 -29.149  10.060  1.00  7.04           H  
ATOM   3989 2HD  LYS A 271     -19.100 -28.931  10.474  1.00  7.04           H  
ATOM   3990 1HE  LYS A 271     -18.546 -28.866  12.865  1.00  7.04           H  
ATOM   3991 2HE  LYS A 271     -16.836 -29.048  12.464  1.00  7.04           H  
ATOM   3992 1HZ  LYS A 271     -17.412 -26.752  12.817  1.00  7.04           H  
ATOM   3993 2HZ  LYS A 271     -16.957 -26.967  11.248  1.00  7.04           H  
ATOM   3994 3HZ  LYS A 271     -18.557 -26.796  11.629  1.00  7.04           H  
ATOM   3995  N   HIS A 272     -19.256 -33.838   7.601  1.00  6.42           N  
ATOM   3996  CA  HIS A 272     -19.966 -34.286   6.426  1.00  6.42           C  
ATOM   3997  C   HIS A 272     -20.577 -35.693   6.547  1.00  6.42           C  
ATOM   3998  O   HIS A 272     -21.308 -36.128   5.657  1.00  6.42           O  
ATOM   3999  CB  HIS A 272     -19.028 -34.261   5.231  1.00  6.42           C  
ATOM   4000  CG  HIS A 272     -17.865 -35.220   5.322  1.00  6.42           C  
ATOM   4001  ND1 HIS A 272     -16.575 -34.808   5.575  1.00  6.42           N  
ATOM   4002  CD2 HIS A 272     -17.818 -36.563   5.236  1.00  6.42           C  
ATOM   4003  CE1 HIS A 272     -15.779 -35.861   5.592  1.00  6.42           C  
ATOM   4004  NE2 HIS A 272     -16.515 -36.944   5.368  1.00  6.42           N  
ATOM   4005  H   HIS A 272     -18.248 -33.825   7.591  1.00  6.42           H  
ATOM   4006  HA  HIS A 272     -20.781 -33.591   6.223  1.00  6.42           H  
ATOM   4007 1HB  HIS A 272     -19.576 -34.448   4.347  1.00  6.42           H  
ATOM   4008 2HB  HIS A 272     -18.613 -33.262   5.133  1.00  6.42           H  
ATOM   4009  HD1 HIS A 272     -16.265 -33.867   5.723  1.00  6.42           H  
ATOM   4010  HD2 HIS A 272     -18.567 -37.311   5.078  1.00  6.42           H  
ATOM   4011  HE1 HIS A 272     -14.709 -35.746   5.768  1.00  6.42           H  
ATOM   4012  N   ALA A 273     -20.226 -36.435   7.600  1.00  5.99           N  
ATOM   4013  CA  ALA A 273     -20.641 -37.829   7.743  1.00  5.99           C  
ATOM   4014  C   ALA A 273     -22.152 -38.031   7.849  1.00  5.99           C  
ATOM   4015  O   ALA A 273     -22.872 -37.245   8.464  1.00  5.99           O  
ATOM   4016  CB  ALA A 273     -19.977 -38.425   8.967  1.00  5.99           C  
ATOM   4017  H   ALA A 273     -19.662 -36.032   8.349  1.00  5.99           H  
ATOM   4018  HA  ALA A 273     -20.296 -38.368   6.863  1.00  5.99           H  
ATOM   4019 1HB  ALA A 273     -20.248 -39.479   9.052  1.00  5.99           H  
ATOM   4020 2HB  ALA A 273     -18.890 -38.329   8.882  1.00  5.99           H  
ATOM   4021 3HB  ALA A 273     -20.315 -37.891   9.855  1.00  5.99           H  
ATOM   4022  N   PHE A 274     -22.621 -39.131   7.266  1.00  5.78           N  
ATOM   4023  CA  PHE A 274     -24.017 -39.545   7.355  1.00  5.78           C  
ATOM   4024  C   PHE A 274     -24.204 -40.379   8.628  1.00  5.78           C  
ATOM   4025  O   PHE A 274     -23.224 -40.933   9.128  1.00  5.78           O  
ATOM   4026  CB  PHE A 274     -24.439 -40.373   6.133  1.00  5.78           C  
ATOM   4027  CG  PHE A 274     -24.547 -39.587   4.862  1.00  5.78           C  
ATOM   4028  CD1 PHE A 274     -24.466 -38.201   4.872  1.00  5.78           C  
ATOM   4029  CD2 PHE A 274     -24.704 -40.234   3.645  1.00  5.78           C  
ATOM   4030  CE1 PHE A 274     -24.530 -37.496   3.700  1.00  5.78           C  
ATOM   4031  CE2 PHE A 274     -24.771 -39.528   2.478  1.00  5.78           C  
ATOM   4032  CZ  PHE A 274     -24.680 -38.149   2.503  1.00  5.78           C  
ATOM   4033  H   PHE A 274     -21.977 -39.716   6.755  1.00  5.78           H  
ATOM   4034  HA  PHE A 274     -24.619 -38.644   7.382  1.00  5.78           H  
ATOM   4035 1HB  PHE A 274     -23.711 -41.168   5.971  1.00  5.78           H  
ATOM   4036 2HB  PHE A 274     -25.397 -40.856   6.320  1.00  5.78           H  
ATOM   4037  HD1 PHE A 274     -24.338 -37.671   5.820  1.00  5.78           H  
ATOM   4038  HD2 PHE A 274     -24.767 -41.322   3.624  1.00  5.78           H  
ATOM   4039  HE1 PHE A 274     -24.455 -36.422   3.727  1.00  5.78           H  
ATOM   4040  HE2 PHE A 274     -24.894 -40.055   1.534  1.00  5.78           H  
ATOM   4041  HZ  PHE A 274     -24.733 -37.581   1.577  1.00  5.78           H  
ATOM   4042  N   PRO A 275     -25.415 -40.448   9.203  1.00  5.79           N  
ATOM   4043  CA  PRO A 275     -25.783 -41.345  10.283  1.00  5.79           C  
ATOM   4044  C   PRO A 275     -25.556 -42.793   9.870  1.00  5.79           C  
ATOM   4045  O   PRO A 275     -25.726 -43.133   8.702  1.00  5.79           O  
ATOM   4046  CB  PRO A 275     -27.277 -41.058  10.466  1.00  5.79           C  
ATOM   4047  CG  PRO A 275     -27.465 -39.653   9.949  1.00  5.79           C  
ATOM   4048  CD  PRO A 275     -26.486 -39.517   8.808  1.00  5.79           C  
ATOM   4049  HA  PRO A 275     -25.203 -41.093  11.185  1.00  5.79           H  
ATOM   4050 1HB  PRO A 275     -27.868 -41.805   9.914  1.00  5.79           H  
ATOM   4051 2HB  PRO A 275     -27.548 -41.160  11.527  1.00  5.79           H  
ATOM   4052 1HG  PRO A 275     -28.509 -39.507   9.633  1.00  5.79           H  
ATOM   4053 2HG  PRO A 275     -27.275 -38.925  10.752  1.00  5.79           H  
ATOM   4054 1HD  PRO A 275     -26.941 -39.818   7.855  1.00  5.79           H  
ATOM   4055 2HD  PRO A 275     -26.141 -38.474   8.815  1.00  5.79           H  
ATOM   4056  N   ALA A 276     -25.195 -43.646  10.824  1.00  5.92           N  
ATOM   4057  CA  ALA A 276     -25.001 -45.074  10.564  1.00  5.92           C  
ATOM   4058  C   ALA A 276     -25.411 -45.879  11.794  1.00  5.92           C  
ATOM   4059  O   ALA A 276     -24.646 -46.705  12.289  1.00  5.92           O  
ATOM   4060  CB  ALA A 276     -23.561 -45.356  10.193  1.00  5.92           C  
ATOM   4061  H   ALA A 276     -25.051 -43.301  11.764  1.00  5.92           H  
ATOM   4062  HA  ALA A 276     -25.631 -45.372   9.732  1.00  5.92           H  
ATOM   4063 1HB  ALA A 276     -23.438 -46.419   9.989  1.00  5.92           H  
ATOM   4064 2HB  ALA A 276     -23.302 -44.781   9.301  1.00  5.92           H  
ATOM   4065 3HB  ALA A 276     -22.909 -45.065  11.015  1.00  5.92           H  
ATOM   4066  N   THR A 277     -26.620 -45.624  12.289  1.00  6.04           N  
ATOM   4067  CA  THR A 277     -27.123 -46.256  13.512  1.00  6.04           C  
ATOM   4068  C   THR A 277     -27.278 -47.774  13.447  1.00  6.04           C  
ATOM   4069  O   THR A 277     -26.916 -48.485  14.385  1.00  6.04           O  
ATOM   4070  CB  THR A 277     -28.490 -45.663  13.895  1.00  6.04           C  
ATOM   4071  OG1 THR A 277     -28.354 -44.261  14.174  1.00  6.04           O  
ATOM   4072  CG2 THR A 277     -29.053 -46.379  15.108  1.00  6.04           C  
ATOM   4073  H   THR A 277     -27.203 -44.951  11.811  1.00  6.04           H  
ATOM   4074  HA  THR A 277     -26.418 -46.034  14.313  1.00  6.04           H  
ATOM   4075  HB  THR A 277     -29.183 -45.789  13.063  1.00  6.04           H  
ATOM   4076  HG1 THR A 277     -29.154 -43.942  14.608  1.00  6.04           H  
ATOM   4077 1HG2 THR A 277     -30.024 -45.956  15.362  1.00  6.04           H  
ATOM   4078 2HG2 THR A 277     -29.169 -47.438  14.884  1.00  6.04           H  
ATOM   4079 3HG2 THR A 277     -28.373 -46.259  15.949  1.00  6.04           H  
ATOM   4080  N   ALA A 278     -27.868 -48.264  12.368  1.00  5.97           N  
ATOM   4081  CA  ALA A 278     -28.112 -49.693  12.221  1.00  5.97           C  
ATOM   4082  C   ALA A 278     -28.407 -50.049  10.783  1.00  5.97           C  
ATOM   4083  O   ALA A 278     -28.961 -49.239  10.044  1.00  5.97           O  
ATOM   4084  CB  ALA A 278     -29.282 -50.136  13.090  1.00  5.97           C  
ATOM   4085  H   ALA A 278     -28.129 -47.627  11.634  1.00  5.97           H  
ATOM   4086  HA  ALA A 278     -27.210 -50.225  12.528  1.00  5.97           H  
ATOM   4087 1HB  ALA A 278     -29.431 -51.208  12.979  1.00  5.97           H  
ATOM   4088 2HB  ALA A 278     -29.073 -49.911  14.134  1.00  5.97           H  
ATOM   4089 3HB  ALA A 278     -30.184 -49.612  12.782  1.00  5.97           H  
ATOM   4090  N   ALA A 279     -28.174 -51.308  10.421  1.00  5.59           N  
ATOM   4091  CA  ALA A 279     -28.508 -51.817   9.086  1.00  5.59           C  
ATOM   4092  C   ALA A 279     -30.000 -51.671   8.767  1.00  5.59           C  
ATOM   4093  O   ALA A 279     -30.391 -51.527   7.601  1.00  5.59           O  
ATOM   4094  CB  ALA A 279     -28.108 -53.278   8.976  1.00  5.59           C  
ATOM   4095  H   ALA A 279     -27.723 -51.931  11.079  1.00  5.59           H  
ATOM   4096  HA  ALA A 279     -27.950 -51.232   8.353  1.00  5.59           H  
ATOM   4097 1HB  ALA A 279     -28.330 -53.641   7.973  1.00  5.59           H  
ATOM   4098 2HB  ALA A 279     -27.040 -53.379   9.169  1.00  5.59           H  
ATOM   4099 3HB  ALA A 279     -28.665 -53.863   9.705  1.00  5.59           H  
ATOM   4100  N   GLY A 280     -30.837 -51.751   9.805  1.00  4.93           N  
ATOM   4101  CA  GLY A 280     -32.280 -51.635   9.649  1.00  4.93           C  
ATOM   4102  C   GLY A 280     -32.770 -50.181   9.666  1.00  4.93           C  
ATOM   4103  O   GLY A 280     -33.965 -49.934   9.505  1.00  4.93           O  
ATOM   4104  H   GLY A 280     -30.453 -51.879  10.729  1.00  4.93           H  
ATOM   4105 1HA  GLY A 280     -32.584 -52.112   8.720  1.00  4.93           H  
ATOM   4106 2HA  GLY A 280     -32.766 -52.184  10.454  1.00  4.93           H  
ATOM   4107  N   ALA A 281     -31.864 -49.224   9.890  1.00  4.17           N  
ATOM   4108  CA  ALA A 281     -32.234 -47.814   9.955  1.00  4.17           C  
ATOM   4109  C   ALA A 281     -31.637 -47.020   8.800  1.00  4.17           C  
ATOM   4110  O   ALA A 281     -32.310 -46.190   8.191  1.00  4.17           O  
ATOM   4111  CB  ALA A 281     -31.768 -47.211  11.272  1.00  4.17           C  
ATOM   4112  H   ALA A 281     -30.885 -49.463   9.992  1.00  4.17           H  
ATOM   4113  HA  ALA A 281     -33.319 -47.738   9.889  1.00  4.17           H  
ATOM   4114 1HB  ALA A 281     -32.069 -46.165  11.315  1.00  4.17           H  
ATOM   4115 2HB  ALA A 281     -32.218 -47.756  12.100  1.00  4.17           H  
ATOM   4116 3HB  ALA A 281     -30.684 -47.282  11.337  1.00  4.17           H  
ATOM   4117  N   VAL A 282     -30.369 -47.280   8.508  1.00  3.49           N  
ATOM   4118  CA  VAL A 282     -29.643 -46.531   7.498  1.00  3.49           C  
ATOM   4119  C   VAL A 282     -29.381 -47.319   6.241  1.00  3.49           C  
ATOM   4120  O   VAL A 282     -28.748 -48.374   6.266  1.00  3.49           O  
ATOM   4121  CB  VAL A 282     -28.312 -46.044   8.081  1.00  3.49           C  
ATOM   4122  CG1 VAL A 282     -27.498 -45.325   7.005  1.00  3.49           C  
ATOM   4123  CG2 VAL A 282     -28.628 -45.102   9.253  1.00  3.49           C  
ATOM   4124  H   VAL A 282     -29.878 -48.001   9.025  1.00  3.49           H  
ATOM   4125  HA  VAL A 282     -30.239 -45.660   7.234  1.00  3.49           H  
ATOM   4126  HB  VAL A 282     -27.729 -46.899   8.428  1.00  3.49           H  
ATOM   4127 1HG1 VAL A 282     -26.560 -44.990   7.418  1.00  3.49           H  
ATOM   4128 2HG1 VAL A 282     -27.297 -46.007   6.178  1.00  3.49           H  
ATOM   4129 3HG1 VAL A 282     -28.039 -44.484   6.644  1.00  3.49           H  
ATOM   4130 1HG2 VAL A 282     -27.735 -44.732   9.685  1.00  3.49           H  
ATOM   4131 2HG2 VAL A 282     -29.212 -44.260   8.883  1.00  3.49           H  
ATOM   4132 3HG2 VAL A 282     -29.199 -45.635  10.007  1.00  3.49           H  
ATOM   4133  N   LYS A 283     -29.863 -46.789   5.127  1.00  2.96           N  
ATOM   4134  CA  LYS A 283     -29.712 -47.462   3.854  1.00  2.96           C  
ATOM   4135  C   LYS A 283     -28.743 -46.685   2.966  1.00  2.96           C  
ATOM   4136  O   LYS A 283     -27.972 -47.265   2.195  1.00  2.96           O  
ATOM   4137  CB  LYS A 283     -31.069 -47.606   3.185  1.00  2.96           C  
ATOM   4138  CG  LYS A 283     -32.118 -48.346   4.028  1.00  2.96           C  
ATOM   4139  CD  LYS A 283     -31.690 -49.773   4.381  1.00  2.96           C  
ATOM   4140  CE  LYS A 283     -32.788 -50.504   5.157  1.00  2.96           C  
ATOM   4141  NZ  LYS A 283     -32.347 -51.848   5.607  1.00  2.96           N  
ATOM   4142  H   LYS A 283     -30.348 -45.899   5.171  1.00  2.96           H  
ATOM   4143  HA  LYS A 283     -29.295 -48.455   4.024  1.00  2.96           H  
ATOM   4144 1HB  LYS A 283     -31.458 -46.625   2.964  1.00  2.96           H  
ATOM   4145 2HB  LYS A 283     -30.955 -48.144   2.244  1.00  2.96           H  
ATOM   4146 1HG  LYS A 283     -32.295 -47.792   4.954  1.00  2.96           H  
ATOM   4147 2HG  LYS A 283     -33.053 -48.389   3.469  1.00  2.96           H  
ATOM   4148 1HD  LYS A 283     -31.476 -50.328   3.462  1.00  2.96           H  
ATOM   4149 2HD  LYS A 283     -30.786 -49.753   4.993  1.00  2.96           H  
ATOM   4150 1HE  LYS A 283     -33.065 -49.914   6.034  1.00  2.96           H  
ATOM   4151 2HE  LYS A 283     -33.659 -50.616   4.514  1.00  2.96           H  
ATOM   4152 1HZ  LYS A 283     -33.091 -52.297   6.112  1.00  2.96           H  
ATOM   4153 2HZ  LYS A 283     -32.089 -52.409   4.810  1.00  2.96           H  
ATOM   4154 3HZ  LYS A 283     -31.529 -51.734   6.235  1.00  2.96           H  
ATOM   4155  N   VAL A 284     -28.732 -45.359   3.104  1.00  2.57           N  
ATOM   4156  CA  VAL A 284     -27.907 -44.554   2.219  1.00  2.57           C  
ATOM   4157  C   VAL A 284     -26.499 -44.388   2.743  1.00  2.57           C  
ATOM   4158  O   VAL A 284     -26.099 -43.319   3.197  1.00  2.57           O  
ATOM   4159  CB  VAL A 284     -28.563 -43.179   2.014  1.00  2.57           C  
ATOM   4160  CG1 VAL A 284     -27.825 -42.342   1.011  1.00  2.57           C  
ATOM   4161  CG2 VAL A 284     -29.937 -43.396   1.537  1.00  2.57           C  
ATOM   4162  H   VAL A 284     -29.336 -44.900   3.779  1.00  2.57           H  
ATOM   4163  HA  VAL A 284     -27.847 -45.047   1.259  1.00  2.57           H  
ATOM   4164  HB  VAL A 284     -28.565 -42.632   2.953  1.00  2.57           H  
ATOM   4165 1HG1 VAL A 284     -28.332 -41.387   0.902  1.00  2.57           H  
ATOM   4166 2HG1 VAL A 284     -26.801 -42.179   1.349  1.00  2.57           H  
ATOM   4167 3HG1 VAL A 284     -27.833 -42.854   0.069  1.00  2.57           H  
ATOM   4168 1HG2 VAL A 284     -30.401 -42.448   1.381  1.00  2.57           H  
ATOM   4169 2HG2 VAL A 284     -29.906 -43.945   0.602  1.00  2.57           H  
ATOM   4170 3HG2 VAL A 284     -30.487 -43.965   2.279  1.00  2.57           H  
ATOM   4171  N   ALA A 285     -25.731 -45.461   2.641  1.00  2.27           N  
ATOM   4172  CA  ALA A 285     -24.331 -45.419   3.031  1.00  2.27           C  
ATOM   4173  C   ALA A 285     -23.605 -44.729   1.905  1.00  2.27           C  
ATOM   4174  O   ALA A 285     -23.806 -45.087   0.754  1.00  2.27           O  
ATOM   4175  CB  ALA A 285     -23.780 -46.811   3.279  1.00  2.27           C  
ATOM   4176  H   ALA A 285     -26.168 -46.311   2.282  1.00  2.27           H  
ATOM   4177  HA  ALA A 285     -24.228 -44.818   3.935  1.00  2.27           H  
ATOM   4178 1HB  ALA A 285     -22.728 -46.743   3.553  1.00  2.27           H  
ATOM   4179 2HB  ALA A 285     -24.341 -47.283   4.090  1.00  2.27           H  
ATOM   4180 3HB  ALA A 285     -23.879 -47.411   2.374  1.00  2.27           H  
ATOM   4181  N   MET A 286     -22.689 -43.822   2.203  1.00  2.01           N  
ATOM   4182  CA  MET A 286     -22.017 -43.061   1.141  1.00  2.01           C  
ATOM   4183  C   MET A 286     -21.369 -43.915   0.061  1.00  2.01           C  
ATOM   4184  O   MET A 286     -21.483 -43.629  -1.136  1.00  2.01           O  
ATOM   4185  CB  MET A 286     -20.938 -42.197   1.758  1.00  2.01           C  
ATOM   4186  CG  MET A 286     -21.457 -41.086   2.575  1.00  2.01           C  
ATOM   4187  SD  MET A 286     -20.172 -40.146   3.313  1.00  2.01           S  
ATOM   4188  CE  MET A 286     -21.125 -38.835   3.963  1.00  2.01           C  
ATOM   4189  H   MET A 286     -22.513 -43.594   3.171  1.00  2.01           H  
ATOM   4190  HA  MET A 286     -22.761 -42.424   0.661  1.00  2.01           H  
ATOM   4191 1HB  MET A 286     -20.292 -42.811   2.385  1.00  2.01           H  
ATOM   4192 2HB  MET A 286     -20.315 -41.777   0.969  1.00  2.01           H  
ATOM   4193 1HG  MET A 286     -22.052 -40.434   1.962  1.00  2.01           H  
ATOM   4194 2HG  MET A 286     -22.085 -41.485   3.368  1.00  2.01           H  
ATOM   4195 1HE  MET A 286     -20.497 -38.136   4.456  1.00  2.01           H  
ATOM   4196 2HE  MET A 286     -21.655 -38.341   3.165  1.00  2.01           H  
ATOM   4197 3HE  MET A 286     -21.821 -39.231   4.660  1.00  2.01           H  
ATOM   4198  N   ASP A 287     -20.723 -44.989   0.485  1.00  1.77           N  
ATOM   4199  CA  ASP A 287     -20.004 -45.885  -0.407  1.00  1.77           C  
ATOM   4200  C   ASP A 287     -20.904 -46.558  -1.437  1.00  1.77           C  
ATOM   4201  O   ASP A 287     -20.421 -47.069  -2.451  1.00  1.77           O  
ATOM   4202  CB  ASP A 287     -19.300 -46.972   0.402  1.00  1.77           C  
ATOM   4203  CG  ASP A 287     -18.109 -46.453   1.213  1.00  1.77           C  
ATOM   4204  OD1 ASP A 287     -17.686 -45.341   0.988  1.00  1.77           O  
ATOM   4205  OD2 ASP A 287     -17.641 -47.176   2.056  1.00  1.77           O  
ATOM   4206  H   ASP A 287     -20.710 -45.179   1.475  1.00  1.77           H  
ATOM   4207  HA  ASP A 287     -19.254 -45.303  -0.942  1.00  1.77           H  
ATOM   4208 1HB  ASP A 287     -20.019 -47.432   1.083  1.00  1.77           H  
ATOM   4209 2HB  ASP A 287     -18.952 -47.753  -0.274  1.00  1.77           H  
ATOM   4210  N   ASN A 288     -22.200 -46.636  -1.145  1.00  1.53           N  
ATOM   4211  CA  ASN A 288     -23.119 -47.322  -2.017  1.00  1.53           C  
ATOM   4212  C   ASN A 288     -24.112 -46.386  -2.715  1.00  1.53           C  
ATOM   4213  O   ASN A 288     -25.102 -46.862  -3.266  1.00  1.53           O  
ATOM   4214  CB  ASN A 288     -23.892 -48.333  -1.194  1.00  1.53           C  
ATOM   4215  CG  ASN A 288     -23.014 -49.401  -0.571  1.00  1.53           C  
ATOM   4216  OD1 ASN A 288     -22.977 -49.523   0.662  1.00  1.53           O  
ATOM   4217  ND2 ASN A 288     -22.309 -50.147  -1.366  1.00  1.53           N  
ATOM   4218  H   ASN A 288     -22.575 -46.164  -0.325  1.00  1.53           H  
ATOM   4219  HA  ASN A 288     -22.551 -47.834  -2.793  1.00  1.53           H  
ATOM   4220 1HB  ASN A 288     -24.424 -47.805  -0.397  1.00  1.53           H  
ATOM   4221 2HB  ASN A 288     -24.635 -48.808  -1.812  1.00  1.53           H  
ATOM   4222 1HD2 ASN A 288     -21.717 -50.858  -0.993  1.00  1.53           H  
ATOM   4223 2HD2 ASN A 288     -22.362 -50.015  -2.357  1.00  1.53           H  
ATOM   4224  N   VAL A 289     -23.876 -45.071  -2.761  1.00  1.30           N  
ATOM   4225  CA  VAL A 289     -24.933 -44.254  -3.385  1.00  1.30           C  
ATOM   4226  C   VAL A 289     -24.671 -43.973  -4.858  1.00  1.30           C  
ATOM   4227  O   VAL A 289     -23.665 -43.357  -5.211  1.00  1.30           O  
ATOM   4228  CB  VAL A 289     -25.092 -42.906  -2.655  1.00  1.30           C  
ATOM   4229  CG1 VAL A 289     -26.190 -42.103  -3.297  1.00  1.30           C  
ATOM   4230  CG2 VAL A 289     -25.351 -43.143  -1.246  1.00  1.30           C  
ATOM   4231  H   VAL A 289     -23.047 -44.652  -2.328  1.00  1.30           H  
ATOM   4232  HA  VAL A 289     -25.877 -44.787  -3.310  1.00  1.30           H  
ATOM   4233  HB  VAL A 289     -24.172 -42.330  -2.759  1.00  1.30           H  
ATOM   4234 1HG1 VAL A 289     -26.284 -41.143  -2.799  1.00  1.30           H  
ATOM   4235 2HG1 VAL A 289     -25.940 -41.954  -4.323  1.00  1.30           H  
ATOM   4236 3HG1 VAL A 289     -27.137 -42.646  -3.228  1.00  1.30           H  
ATOM   4237 1HG2 VAL A 289     -25.448 -42.200  -0.719  1.00  1.30           H  
ATOM   4238 2HG2 VAL A 289     -26.245 -43.729  -1.137  1.00  1.30           H  
ATOM   4239 3HG2 VAL A 289     -24.526 -43.676  -0.868  1.00  1.30           H  
ATOM   4240  N   VAL A 290     -25.570 -44.448  -5.731  1.00  1.11           N  
ATOM   4241  CA  VAL A 290     -25.389 -44.205  -7.163  1.00  1.11           C  
ATOM   4242  C   VAL A 290     -25.947 -42.813  -7.465  1.00  1.11           C  
ATOM   4243  O   VAL A 290     -25.432 -42.066  -8.309  1.00  1.11           O  
ATOM   4244  CB  VAL A 290     -26.061 -45.285  -8.035  1.00  1.11           C  
ATOM   4245  CG1 VAL A 290     -27.485 -45.109  -8.130  1.00  1.11           C  
ATOM   4246  CG2 VAL A 290     -25.483 -45.284  -9.399  1.00  1.11           C  
ATOM   4247  H   VAL A 290     -26.398 -44.941  -5.390  1.00  1.11           H  
ATOM   4248  HA  VAL A 290     -24.325 -44.217  -7.383  1.00  1.11           H  
ATOM   4249  HB  VAL A 290     -25.908 -46.231  -7.553  1.00  1.11           H  
ATOM   4250 1HG1 VAL A 290     -27.887 -45.927  -8.720  1.00  1.11           H  
ATOM   4251 2HG1 VAL A 290     -27.895 -45.125  -7.164  1.00  1.11           H  
ATOM   4252 3HG1 VAL A 290     -27.719 -44.165  -8.614  1.00  1.11           H  
ATOM   4253 1HG2 VAL A 290     -25.941 -46.062  -9.974  1.00  1.11           H  
ATOM   4254 2HG2 VAL A 290     -25.674 -44.324  -9.868  1.00  1.11           H  
ATOM   4255 3HG2 VAL A 290     -24.419 -45.466  -9.344  1.00  1.11           H  
ATOM   4256  N   GLY A 291     -26.989 -42.459  -6.710  1.00  0.97           N  
ATOM   4257  CA  GLY A 291     -27.630 -41.168  -6.862  1.00  0.97           C  
ATOM   4258  C   GLY A 291     -28.700 -40.905  -5.806  1.00  0.97           C  
ATOM   4259  O   GLY A 291     -29.081 -41.797  -5.037  1.00  0.97           O  
ATOM   4260  H   GLY A 291     -27.359 -43.141  -6.046  1.00  0.97           H  
ATOM   4261 1HA  GLY A 291     -26.888 -40.384  -6.844  1.00  0.97           H  
ATOM   4262 2HA  GLY A 291     -28.082 -41.114  -7.847  1.00  0.97           H  
ATOM   4263  N   LEU A 292     -29.151 -39.652  -5.764  1.00  0.90           N  
ATOM   4264  CA  LEU A 292     -30.175 -39.179  -4.826  1.00  0.90           C  
ATOM   4265  C   LEU A 292     -31.371 -38.604  -5.593  1.00  0.90           C  
ATOM   4266  O   LEU A 292     -31.186 -37.952  -6.620  1.00  0.90           O  
ATOM   4267  CB  LEU A 292     -29.577 -38.108  -3.897  1.00  0.90           C  
ATOM   4268  CG  LEU A 292     -28.343 -38.535  -3.002  1.00  0.90           C  
ATOM   4269  CD1 LEU A 292     -27.777 -37.296  -2.289  1.00  0.90           C  
ATOM   4270  CD2 LEU A 292     -28.779 -39.582  -1.984  1.00  0.90           C  
ATOM   4271  H   LEU A 292     -28.752 -39.006  -6.445  1.00  0.90           H  
ATOM   4272  HA  LEU A 292     -30.516 -40.010  -4.222  1.00  0.90           H  
ATOM   4273 1HB  LEU A 292     -29.264 -37.262  -4.504  1.00  0.90           H  
ATOM   4274 2HB  LEU A 292     -30.367 -37.766  -3.223  1.00  0.90           H  
ATOM   4275  HG  LEU A 292     -27.561 -38.950  -3.631  1.00  0.90           H  
ATOM   4276 1HD1 LEU A 292     -26.917 -37.579  -1.681  1.00  0.90           H  
ATOM   4277 2HD1 LEU A 292     -27.458 -36.563  -3.029  1.00  0.90           H  
ATOM   4278 3HD1 LEU A 292     -28.542 -36.852  -1.646  1.00  0.90           H  
ATOM   4279 1HD2 LEU A 292     -27.927 -39.874  -1.369  1.00  0.90           H  
ATOM   4280 2HD2 LEU A 292     -29.565 -39.172  -1.345  1.00  0.90           H  
ATOM   4281 3HD2 LEU A 292     -29.159 -40.450  -2.515  1.00  0.90           H  
ATOM   4282  N   PHE A 293     -32.591 -38.785  -5.093  1.00  0.87           N  
ATOM   4283  CA  PHE A 293     -33.749 -38.227  -5.802  1.00  0.87           C  
ATOM   4284  C   PHE A 293     -34.422 -37.164  -4.945  1.00  0.87           C  
ATOM   4285  O   PHE A 293     -34.514 -37.305  -3.715  1.00  0.87           O  
ATOM   4286  CB  PHE A 293     -34.832 -39.280  -6.065  1.00  0.87           C  
ATOM   4287  CG  PHE A 293     -34.445 -40.501  -6.829  1.00  0.87           C  
ATOM   4288  CD1 PHE A 293     -34.136 -41.648  -6.130  1.00  0.87           C  
ATOM   4289  CD2 PHE A 293     -34.402 -40.537  -8.193  1.00  0.87           C  
ATOM   4290  CE1 PHE A 293     -33.801 -42.804  -6.763  1.00  0.87           C  
ATOM   4291  CE2 PHE A 293     -34.052 -41.713  -8.853  1.00  0.87           C  
ATOM   4292  CZ  PHE A 293     -33.751 -42.850  -8.133  1.00  0.87           C  
ATOM   4293  H   PHE A 293     -32.716 -39.300  -4.229  1.00  0.87           H  
ATOM   4294  HA  PHE A 293     -33.428 -37.774  -6.738  1.00  0.87           H  
ATOM   4295 1HB  PHE A 293     -35.238 -39.604  -5.107  1.00  0.87           H  
ATOM   4296 2HB  PHE A 293     -35.650 -38.802  -6.603  1.00  0.87           H  
ATOM   4297  HD1 PHE A 293     -34.178 -41.625  -5.050  1.00  0.87           H  
ATOM   4298  HD2 PHE A 293     -34.641 -39.633  -8.756  1.00  0.87           H  
ATOM   4299  HE1 PHE A 293     -33.585 -43.683  -6.169  1.00  0.87           H  
ATOM   4300  HE2 PHE A 293     -34.011 -41.733  -9.931  1.00  0.87           H  
ATOM   4301  HZ  PHE A 293     -33.482 -43.772  -8.646  1.00  0.87           H  
ATOM   4302  N   SER A 294     -34.963 -36.133  -5.582  1.00  0.88           N  
ATOM   4303  CA  SER A 294     -35.705 -35.155  -4.804  1.00  0.88           C  
ATOM   4304  C   SER A 294     -36.614 -34.215  -5.581  1.00  0.88           C  
ATOM   4305  O   SER A 294     -36.480 -33.998  -6.788  1.00  0.88           O  
ATOM   4306  CB  SER A 294     -34.746 -34.307  -4.002  1.00  0.88           C  
ATOM   4307  OG  SER A 294     -33.962 -33.525  -4.839  1.00  0.88           O  
ATOM   4308  H   SER A 294     -34.850 -36.042  -6.592  1.00  0.88           H  
ATOM   4309  HA  SER A 294     -36.334 -35.705  -4.109  1.00  0.88           H  
ATOM   4310 1HB  SER A 294     -35.316 -33.658  -3.334  1.00  0.88           H  
ATOM   4311 2HB  SER A 294     -34.112 -34.923  -3.377  1.00  0.88           H  
ATOM   4312  HG  SER A 294     -33.433 -32.971  -4.258  1.00  0.88           H  
ATOM   4313  N   HIS A 295     -37.504 -33.595  -4.831  1.00  0.91           N  
ATOM   4314  CA  HIS A 295     -38.343 -32.503  -5.296  1.00  0.91           C  
ATOM   4315  C   HIS A 295     -37.887 -31.251  -4.596  1.00  0.91           C  
ATOM   4316  O   HIS A 295     -37.423 -31.314  -3.456  1.00  0.91           O  
ATOM   4317  CB  HIS A 295     -39.813 -32.730  -5.011  1.00  0.91           C  
ATOM   4318  CG  HIS A 295     -40.679 -31.640  -5.508  1.00  0.91           C  
ATOM   4319  ND1 HIS A 295     -41.406 -30.806  -4.680  1.00  0.91           N  
ATOM   4320  CD2 HIS A 295     -40.888 -31.221  -6.738  1.00  0.91           C  
ATOM   4321  CE1 HIS A 295     -42.072 -29.925  -5.429  1.00  0.91           C  
ATOM   4322  NE2 HIS A 295     -41.764 -30.141  -6.684  1.00  0.91           N  
ATOM   4323  H   HIS A 295     -37.583 -33.889  -3.866  1.00  0.91           H  
ATOM   4324  HA  HIS A 295     -38.218 -32.356  -6.372  1.00  0.91           H  
ATOM   4325 1HB  HIS A 295     -40.129 -33.670  -5.450  1.00  0.91           H  
ATOM   4326 2HB  HIS A 295     -39.954 -32.774  -3.950  1.00  0.91           H  
ATOM   4327  HD2 HIS A 295     -40.433 -31.666  -7.614  1.00  0.91           H  
ATOM   4328  HE1 HIS A 295     -42.732 -29.140  -5.064  1.00  0.91           H  
ATOM   4329  HE2 HIS A 295     -42.094 -29.592  -7.518  1.00  0.91           H  
ATOM   4330  N   ARG A 296     -38.048 -30.105  -5.232  1.00  0.94           N  
ATOM   4331  CA  ARG A 296     -37.686 -28.859  -4.578  1.00  0.94           C  
ATOM   4332  C   ARG A 296     -38.319 -28.659  -3.197  1.00  0.94           C  
ATOM   4333  O   ARG A 296     -37.695 -28.063  -2.332  1.00  0.94           O  
ATOM   4334  CB  ARG A 296     -38.057 -27.684  -5.476  1.00  0.94           C  
ATOM   4335  CG  ARG A 296     -39.512 -27.496  -5.735  1.00  0.94           C  
ATOM   4336  CD  ARG A 296     -39.769 -26.431  -6.728  1.00  0.94           C  
ATOM   4337  NE  ARG A 296     -41.184 -26.333  -7.064  1.00  0.94           N  
ATOM   4338  CZ  ARG A 296     -42.085 -25.583  -6.404  1.00  0.94           C  
ATOM   4339  NH1 ARG A 296     -41.717 -24.857  -5.369  1.00  0.94           N  
ATOM   4340  NH2 ARG A 296     -43.343 -25.577  -6.802  1.00  0.94           N  
ATOM   4341  H   ARG A 296     -38.415 -30.093  -6.174  1.00  0.94           H  
ATOM   4342  HA  ARG A 296     -36.604 -28.856  -4.451  1.00  0.94           H  
ATOM   4343 1HB  ARG A 296     -37.721 -26.760  -5.010  1.00  0.94           H  
ATOM   4344 2HB  ARG A 296     -37.556 -27.779  -6.440  1.00  0.94           H  
ATOM   4345 1HG  ARG A 296     -39.871 -28.401  -6.154  1.00  0.94           H  
ATOM   4346 2HG  ARG A 296     -40.046 -27.263  -4.817  1.00  0.94           H  
ATOM   4347 1HD  ARG A 296     -39.441 -25.473  -6.331  1.00  0.94           H  
ATOM   4348 2HD  ARG A 296     -39.221 -26.656  -7.644  1.00  0.94           H  
ATOM   4349  HE  ARG A 296     -41.521 -26.894  -7.870  1.00  0.94           H  
ATOM   4350 1HH1 ARG A 296     -40.751 -24.861  -5.068  1.00  0.94           H  
ATOM   4351 2HH1 ARG A 296     -42.397 -24.295  -4.880  1.00  0.94           H  
ATOM   4352 1HH2 ARG A 296     -43.622 -26.136  -7.606  1.00  0.94           H  
ATOM   4353 2HH2 ARG A 296     -44.024 -25.018  -6.316  1.00  0.94           H  
ATOM   4354  N   SER A 297     -39.504 -29.221  -2.927  1.00  0.97           N  
ATOM   4355  CA  SER A 297     -40.105 -29.009  -1.617  1.00  0.97           C  
ATOM   4356  C   SER A 297     -39.507 -29.907  -0.525  1.00  0.97           C  
ATOM   4357  O   SER A 297     -39.836 -29.759   0.648  1.00  0.97           O  
ATOM   4358  CB  SER A 297     -41.615 -29.194  -1.692  1.00  0.97           C  
ATOM   4359  OG  SER A 297     -41.961 -30.530  -1.975  1.00  0.97           O  
ATOM   4360  H   SER A 297     -40.023 -29.761  -3.619  1.00  0.97           H  
ATOM   4361  HA  SER A 297     -39.916 -27.976  -1.327  1.00  0.97           H  
ATOM   4362 1HB  SER A 297     -42.058 -28.897  -0.742  1.00  0.97           H  
ATOM   4363 2HB  SER A 297     -42.020 -28.541  -2.462  1.00  0.97           H  
ATOM   4364  HG  SER A 297     -41.676 -30.684  -2.893  1.00  0.97           H  
ATOM   4365  N   ALA A 298     -38.674 -30.883  -0.895  1.00  0.97           N  
ATOM   4366  CA  ALA A 298     -38.138 -31.810   0.095  1.00  0.97           C  
ATOM   4367  C   ALA A 298     -37.238 -31.154   1.130  1.00  0.97           C  
ATOM   4368  O   ALA A 298     -37.359 -31.469   2.315  1.00  0.97           O  
ATOM   4369  CB  ALA A 298     -37.337 -32.895  -0.585  1.00  0.97           C  
ATOM   4370  H   ALA A 298     -38.387 -30.974  -1.865  1.00  0.97           H  
ATOM   4371  HA  ALA A 298     -38.978 -32.264   0.611  1.00  0.97           H  
ATOM   4372 1HB  ALA A 298     -36.983 -33.594   0.163  1.00  0.97           H  
ATOM   4373 2HB  ALA A 298     -37.958 -33.417  -1.308  1.00  0.97           H  
ATOM   4374 3HB  ALA A 298     -36.487 -32.449  -1.100  1.00  0.97           H  
ATOM   4375  N   VAL A 299     -36.340 -30.263   0.680  1.00  0.96           N  
ATOM   4376  CA  VAL A 299     -35.331 -29.602   1.524  1.00  0.96           C  
ATOM   4377  C   VAL A 299     -35.277 -28.097   1.360  1.00  0.96           C  
ATOM   4378  O   VAL A 299     -35.267 -27.587   0.229  1.00  0.96           O  
ATOM   4379  CB  VAL A 299     -33.912 -30.195   1.259  1.00  0.96           C  
ATOM   4380  CG1 VAL A 299     -32.817 -29.444   2.051  1.00  0.96           C  
ATOM   4381  CG2 VAL A 299     -33.881 -31.633   1.713  1.00  0.96           C  
ATOM   4382  H   VAL A 299     -36.354 -30.043  -0.308  1.00  0.96           H  
ATOM   4383  HA  VAL A 299     -35.584 -29.792   2.558  1.00  0.96           H  
ATOM   4384  HB  VAL A 299     -33.681 -30.121   0.201  1.00  0.96           H  
ATOM   4385 1HG1 VAL A 299     -31.843 -29.899   1.846  1.00  0.96           H  
ATOM   4386 2HG1 VAL A 299     -32.788 -28.398   1.754  1.00  0.96           H  
ATOM   4387 3HG1 VAL A 299     -33.027 -29.510   3.117  1.00  0.96           H  
ATOM   4388 1HG2 VAL A 299     -32.901 -32.036   1.551  1.00  0.96           H  
ATOM   4389 2HG2 VAL A 299     -34.092 -31.663   2.767  1.00  0.96           H  
ATOM   4390 3HG2 VAL A 299     -34.612 -32.225   1.174  1.00  0.96           H  
ATOM   4391  N   GLY A 300     -35.210 -27.399   2.497  1.00  0.94           N  
ATOM   4392  CA  GLY A 300     -35.074 -25.958   2.480  1.00  0.94           C  
ATOM   4393  C   GLY A 300     -33.726 -25.491   3.018  1.00  0.94           C  
ATOM   4394  O   GLY A 300     -33.016 -26.213   3.735  1.00  0.94           O  
ATOM   4395  H   GLY A 300     -35.229 -27.886   3.396  1.00  0.94           H  
ATOM   4396 1HA  GLY A 300     -35.180 -25.602   1.462  1.00  0.94           H  
ATOM   4397 2HA  GLY A 300     -35.872 -25.506   3.064  1.00  0.94           H  
ATOM   4398  N   THR A 301     -33.413 -24.249   2.692  1.00  0.93           N  
ATOM   4399  CA  THR A 301     -32.231 -23.540   3.141  1.00  0.93           C  
ATOM   4400  C   THR A 301     -32.604 -22.148   3.614  1.00  0.93           C  
ATOM   4401  O   THR A 301     -33.440 -21.479   2.993  1.00  0.93           O  
ATOM   4402  CB  THR A 301     -31.187 -23.433   2.023  1.00  0.93           C  
ATOM   4403  OG1 THR A 301     -30.834 -24.742   1.594  1.00  0.93           O  
ATOM   4404  CG2 THR A 301     -29.915 -22.681   2.490  1.00  0.93           C  
ATOM   4405  H   THR A 301     -34.039 -23.765   2.064  1.00  0.93           H  
ATOM   4406  HA  THR A 301     -31.800 -24.085   3.969  1.00  0.93           H  
ATOM   4407  HB  THR A 301     -31.627 -22.897   1.195  1.00  0.93           H  
ATOM   4408  HG1 THR A 301     -30.664 -25.284   2.369  1.00  0.93           H  
ATOM   4409 1HG2 THR A 301     -29.202 -22.630   1.671  1.00  0.93           H  
ATOM   4410 2HG2 THR A 301     -30.165 -21.671   2.801  1.00  0.93           H  
ATOM   4411 3HG2 THR A 301     -29.465 -23.212   3.328  1.00  0.93           H  
ATOM   4412  N   VAL A 302     -32.005 -21.727   4.710  1.00  0.92           N  
ATOM   4413  CA  VAL A 302     -32.234 -20.393   5.199  1.00  0.92           C  
ATOM   4414  C   VAL A 302     -30.912 -19.651   5.109  1.00  0.92           C  
ATOM   4415  O   VAL A 302     -29.932 -20.110   5.683  1.00  0.92           O  
ATOM   4416  CB  VAL A 302     -32.671 -20.431   6.657  1.00  0.92           C  
ATOM   4417  CG1 VAL A 302     -32.942 -19.032   7.123  1.00  0.92           C  
ATOM   4418  CG2 VAL A 302     -33.854 -21.308   6.815  1.00  0.92           C  
ATOM   4419  H   VAL A 302     -31.352 -22.347   5.177  1.00  0.92           H  
ATOM   4420  HA  VAL A 302     -32.987 -19.909   4.596  1.00  0.92           H  
ATOM   4421  HB  VAL A 302     -31.854 -20.830   7.257  1.00  0.92           H  
ATOM   4422 1HG1 VAL A 302     -33.230 -19.051   8.171  1.00  0.92           H  
ATOM   4423 2HG1 VAL A 302     -32.053 -18.417   6.995  1.00  0.92           H  
ATOM   4424 3HG1 VAL A 302     -33.754 -18.605   6.530  1.00  0.92           H  
ATOM   4425 1HG2 VAL A 302     -34.130 -21.343   7.866  1.00  0.92           H  
ATOM   4426 2HG2 VAL A 302     -34.668 -20.911   6.228  1.00  0.92           H  
ATOM   4427 3HG2 VAL A 302     -33.613 -22.311   6.473  1.00  0.92           H  
ATOM   4428  N   LYS A 303     -30.851 -18.560   4.354  1.00  0.93           N  
ATOM   4429  CA  LYS A 303     -29.600 -17.807   4.212  1.00  0.93           C  
ATOM   4430  C   LYS A 303     -29.630 -16.512   5.005  1.00  0.93           C  
ATOM   4431  O   LYS A 303     -30.009 -15.478   4.473  1.00  0.93           O  
ATOM   4432  CB  LYS A 303     -29.314 -17.494   2.746  1.00  0.93           C  
ATOM   4433  CG  LYS A 303     -30.387 -16.652   2.091  1.00  0.93           C  
ATOM   4434  CD  LYS A 303     -30.079 -16.257   0.666  1.00  0.93           C  
ATOM   4435  CE  LYS A 303     -29.068 -15.119   0.656  1.00  0.93           C  
ATOM   4436  NZ  LYS A 303     -28.893 -14.515  -0.689  1.00  0.93           N  
ATOM   4437  H   LYS A 303     -31.705 -18.228   3.910  1.00  0.93           H  
ATOM   4438  HA  LYS A 303     -28.780 -18.406   4.603  1.00  0.93           H  
ATOM   4439 1HB  LYS A 303     -28.378 -16.953   2.673  1.00  0.93           H  
ATOM   4440 2HB  LYS A 303     -29.206 -18.421   2.184  1.00  0.93           H  
ATOM   4441 1HG  LYS A 303     -31.333 -17.194   2.110  1.00  0.93           H  
ATOM   4442 2HG  LYS A 303     -30.494 -15.744   2.658  1.00  0.93           H  
ATOM   4443 1HD  LYS A 303     -29.677 -17.110   0.123  1.00  0.93           H  
ATOM   4444 2HD  LYS A 303     -30.997 -15.927   0.177  1.00  0.93           H  
ATOM   4445 1HE  LYS A 303     -29.408 -14.345   1.343  1.00  0.93           H  
ATOM   4446 2HE  LYS A 303     -28.109 -15.489   0.996  1.00  0.93           H  
ATOM   4447 1HZ  LYS A 303     -28.208 -13.744  -0.604  1.00  0.93           H  
ATOM   4448 2HZ  LYS A 303     -28.558 -15.199  -1.341  1.00  0.93           H  
ATOM   4449 3HZ  LYS A 303     -29.765 -14.140  -1.004  1.00  0.93           H  
ATOM   4450  N   LEU A 304     -29.173 -16.563   6.247  1.00  0.95           N  
ATOM   4451  CA  LEU A 304     -29.241 -15.421   7.159  1.00  0.95           C  
ATOM   4452  C   LEU A 304     -28.384 -14.258   6.711  1.00  0.95           C  
ATOM   4453  O   LEU A 304     -28.789 -13.095   6.774  1.00  0.95           O  
ATOM   4454  CB  LEU A 304     -28.807 -15.830   8.555  1.00  0.95           C  
ATOM   4455  CG  LEU A 304     -28.752 -14.716   9.586  1.00  0.95           C  
ATOM   4456  CD1 LEU A 304     -30.115 -14.129   9.794  1.00  0.95           C  
ATOM   4457  CD2 LEU A 304     -28.175 -15.259  10.860  1.00  0.95           C  
ATOM   4458  H   LEU A 304     -28.758 -17.434   6.563  1.00  0.95           H  
ATOM   4459  HA  LEU A 304     -30.275 -15.083   7.201  1.00  0.95           H  
ATOM   4460 1HB  LEU A 304     -29.527 -16.540   8.903  1.00  0.95           H  
ATOM   4461 2HB  LEU A 304     -27.836 -16.314   8.504  1.00  0.95           H  
ATOM   4462  HG  LEU A 304     -28.122 -13.923   9.216  1.00  0.95           H  
ATOM   4463 1HD1 LEU A 304     -30.036 -13.334  10.514  1.00  0.95           H  
ATOM   4464 2HD1 LEU A 304     -30.494 -13.737   8.846  1.00  0.95           H  
ATOM   4465 3HD1 LEU A 304     -30.779 -14.896  10.168  1.00  0.95           H  
ATOM   4466 1HD2 LEU A 304     -28.110 -14.461  11.601  1.00  0.95           H  
ATOM   4467 2HD2 LEU A 304     -28.810 -16.045  11.249  1.00  0.95           H  
ATOM   4468 3HD2 LEU A 304     -27.186 -15.657  10.663  1.00  0.95           H  
ATOM   4469  N   ARG A 305     -27.150 -14.569   6.338  1.00  0.98           N  
ATOM   4470  CA  ARG A 305     -26.227 -13.518   5.937  1.00  0.98           C  
ATOM   4471  C   ARG A 305     -25.706 -13.819   4.558  1.00  0.98           C  
ATOM   4472  O   ARG A 305     -25.145 -14.887   4.322  1.00  0.98           O  
ATOM   4473  CB  ARG A 305     -25.024 -13.411   6.869  1.00  0.98           C  
ATOM   4474  CG  ARG A 305     -25.334 -13.073   8.323  1.00  0.98           C  
ATOM   4475  CD  ARG A 305     -24.094 -12.965   9.139  1.00  0.98           C  
ATOM   4476  NE  ARG A 305     -24.372 -12.599  10.523  1.00  0.98           N  
ATOM   4477  CZ  ARG A 305     -24.599 -13.483  11.520  1.00  0.98           C  
ATOM   4478  NH1 ARG A 305     -24.580 -14.770  11.273  1.00  0.98           N  
ATOM   4479  NH2 ARG A 305     -24.840 -13.052  12.745  1.00  0.98           N  
ATOM   4480  H   ARG A 305     -26.893 -15.556   6.307  1.00  0.98           H  
ATOM   4481  HA  ARG A 305     -26.752 -12.563   5.914  1.00  0.98           H  
ATOM   4482 1HB  ARG A 305     -24.444 -14.320   6.836  1.00  0.98           H  
ATOM   4483 2HB  ARG A 305     -24.375 -12.618   6.497  1.00  0.98           H  
ATOM   4484 1HG  ARG A 305     -25.892 -12.138   8.382  1.00  0.98           H  
ATOM   4485 2HG  ARG A 305     -25.921 -13.875   8.746  1.00  0.98           H  
ATOM   4486 1HD  ARG A 305     -23.577 -13.924   9.138  1.00  0.98           H  
ATOM   4487 2HD  ARG A 305     -23.444 -12.204   8.710  1.00  0.98           H  
ATOM   4488  HE  ARG A 305     -24.397 -11.614  10.754  1.00  0.98           H  
ATOM   4489 1HH1 ARG A 305     -24.415 -15.091  10.332  1.00  0.98           H  
ATOM   4490 2HH1 ARG A 305     -24.747 -15.432  12.017  1.00  0.98           H  
ATOM   4491 1HH2 ARG A 305     -24.856 -12.061  12.938  1.00  0.98           H  
ATOM   4492 2HH2 ARG A 305     -25.011 -13.714  13.488  1.00  0.98           H  
ATOM   4493  N   ASP A 306     -25.829 -12.848   3.669  1.00  0.99           N  
ATOM   4494  CA  ASP A 306     -25.361 -12.973   2.297  1.00  0.99           C  
ATOM   4495  C   ASP A 306     -23.865 -13.179   2.238  1.00  0.99           C  
ATOM   4496  O   ASP A 306     -23.134 -12.711   3.113  1.00  0.99           O  
ATOM   4497  CB  ASP A 306     -25.742 -11.745   1.480  1.00  0.99           C  
ATOM   4498  CG  ASP A 306     -27.222 -11.692   1.139  1.00  0.99           C  
ATOM   4499  OD1 ASP A 306     -27.682 -12.530   0.370  1.00  0.99           O  
ATOM   4500  OD2 ASP A 306     -27.896 -10.856   1.668  1.00  0.99           O  
ATOM   4501  H   ASP A 306     -26.290 -11.995   3.950  1.00  0.99           H  
ATOM   4502  HA  ASP A 306     -25.838 -13.845   1.851  1.00  0.99           H  
ATOM   4503 1HB  ASP A 306     -25.478 -10.845   2.036  1.00  0.99           H  
ATOM   4504 2HB  ASP A 306     -25.161 -11.733   0.555  1.00  0.99           H  
ATOM   4505  N   LEU A 307     -23.418 -13.877   1.201  1.00  1.01           N  
ATOM   4506  CA  LEU A 307     -22.000 -14.111   1.010  1.00  1.01           C  
ATOM   4507  C   LEU A 307     -21.235 -12.802   1.188  1.00  1.01           C  
ATOM   4508  O   LEU A 307     -21.557 -11.792   0.552  1.00  1.01           O  
ATOM   4509  CB  LEU A 307     -21.761 -14.701  -0.384  1.00  1.01           C  
ATOM   4510  CG  LEU A 307     -20.341 -15.169  -0.704  1.00  1.01           C  
ATOM   4511  CD1 LEU A 307     -20.412 -16.339  -1.720  1.00  1.01           C  
ATOM   4512  CD2 LEU A 307     -19.547 -13.981  -1.286  1.00  1.01           C  
ATOM   4513  H   LEU A 307     -24.075 -14.250   0.534  1.00  1.01           H  
ATOM   4514  HA  LEU A 307     -21.669 -14.824   1.750  1.00  1.01           H  
ATOM   4515 1HB  LEU A 307     -22.429 -15.554  -0.520  1.00  1.01           H  
ATOM   4516 2HB  LEU A 307     -22.018 -13.941  -1.108  1.00  1.01           H  
ATOM   4517  HG  LEU A 307     -19.855 -15.525   0.210  1.00  1.01           H  
ATOM   4518 1HD1 LEU A 307     -19.413 -16.686  -1.961  1.00  1.01           H  
ATOM   4519 2HD1 LEU A 307     -20.983 -17.162  -1.285  1.00  1.01           H  
ATOM   4520 3HD1 LEU A 307     -20.899 -16.006  -2.624  1.00  1.01           H  
ATOM   4521 1HD2 LEU A 307     -18.554 -14.286  -1.504  1.00  1.01           H  
ATOM   4522 2HD2 LEU A 307     -20.027 -13.633  -2.193  1.00  1.01           H  
ATOM   4523 3HD2 LEU A 307     -19.512 -13.172  -0.567  1.00  1.01           H  
ATOM   4524  N   ALA A 308     -20.205 -12.842   2.034  1.00  1.04           N  
ATOM   4525  CA  ALA A 308     -19.419 -11.656   2.357  1.00  1.04           C  
ATOM   4526  C   ALA A 308     -17.960 -11.975   2.611  1.00  1.04           C  
ATOM   4527  O   ALA A 308     -17.590 -13.132   2.819  1.00  1.04           O  
ATOM   4528  CB  ALA A 308     -20.000 -10.992   3.589  1.00  1.04           C  
ATOM   4529  H   ALA A 308     -20.025 -13.724   2.513  1.00  1.04           H  
ATOM   4530  HA  ALA A 308     -19.473 -10.972   1.510  1.00  1.04           H  
ATOM   4531 1HB  ALA A 308     -19.437 -10.091   3.822  1.00  1.04           H  
ATOM   4532 2HB  ALA A 308     -21.046 -10.736   3.400  1.00  1.04           H  
ATOM   4533 3HB  ALA A 308     -19.944 -11.682   4.416  1.00  1.04           H  
ATOM   4534  N   LEU A 309     -17.113 -10.944   2.538  1.00  1.08           N  
ATOM   4535  CA  LEU A 309     -15.684 -11.130   2.782  1.00  1.08           C  
ATOM   4536  C   LEU A 309     -15.144 -10.438   4.023  1.00  1.08           C  
ATOM   4537  O   LEU A 309     -15.588  -9.344   4.387  1.00  1.08           O  
ATOM   4538  CB  LEU A 309     -14.863 -10.564   1.642  1.00  1.08           C  
ATOM   4539  CG  LEU A 309     -15.163 -11.034   0.298  1.00  1.08           C  
ATOM   4540  CD1 LEU A 309     -14.282 -10.282  -0.628  1.00  1.08           C  
ATOM   4541  CD2 LEU A 309     -14.955 -12.501   0.200  1.00  1.08           C  
ATOM   4542  H   LEU A 309     -17.463 -10.018   2.334  1.00  1.08           H  
ATOM   4543  HA  LEU A 309     -15.490 -12.194   2.874  1.00  1.08           H  
ATOM   4544 1HB  LEU A 309     -14.968  -9.482   1.645  1.00  1.08           H  
ATOM   4545 2HB  LEU A 309     -13.812 -10.800   1.840  1.00  1.08           H  
ATOM   4546  HG  LEU A 309     -16.199 -10.804   0.053  1.00  1.08           H  
ATOM   4547 1HD1 LEU A 309     -14.500 -10.583  -1.616  1.00  1.08           H  
ATOM   4548 2HD1 LEU A 309     -14.465  -9.214  -0.526  1.00  1.08           H  
ATOM   4549 3HD1 LEU A 309     -13.240 -10.492  -0.394  1.00  1.08           H  
ATOM   4550 1HD2 LEU A 309     -15.183 -12.819  -0.790  1.00  1.08           H  
ATOM   4551 2HD2 LEU A 309     -13.921 -12.735   0.441  1.00  1.08           H  
ATOM   4552 3HD2 LEU A 309     -15.612 -13.004   0.895  1.00  1.08           H  
ATOM   4553  N   GLU A 310     -14.102 -11.044   4.582  1.00  1.13           N  
ATOM   4554  CA  GLU A 310     -13.284 -10.486   5.648  1.00  1.13           C  
ATOM   4555  C   GLU A 310     -11.810 -10.597   5.227  1.00  1.13           C  
ATOM   4556  O   GLU A 310     -11.455 -11.453   4.415  1.00  1.13           O  
ATOM   4557  CB  GLU A 310     -13.530 -11.217   6.976  1.00  1.13           C  
ATOM   4558  CG  GLU A 310     -14.969 -11.100   7.533  1.00  1.13           C  
ATOM   4559  CD  GLU A 310     -15.166 -11.807   8.868  1.00  1.13           C  
ATOM   4560  OE1 GLU A 310     -14.244 -12.414   9.340  1.00  1.13           O  
ATOM   4561  OE2 GLU A 310     -16.255 -11.732   9.412  1.00  1.13           O  
ATOM   4562  H   GLU A 310     -13.874 -11.976   4.242  1.00  1.13           H  
ATOM   4563  HA  GLU A 310     -13.529  -9.432   5.773  1.00  1.13           H  
ATOM   4564 1HB  GLU A 310     -13.314 -12.276   6.845  1.00  1.13           H  
ATOM   4565 2HB  GLU A 310     -12.842 -10.837   7.732  1.00  1.13           H  
ATOM   4566 1HG  GLU A 310     -15.216 -10.044   7.649  1.00  1.13           H  
ATOM   4567 2HG  GLU A 310     -15.659 -11.525   6.804  1.00  1.13           H  
ATOM   4568  N   ARG A 311     -10.951  -9.731   5.758  1.00  1.19           N  
ATOM   4569  CA  ARG A 311      -9.519  -9.811   5.444  1.00  1.19           C  
ATOM   4570  C   ARG A 311      -8.662  -9.685   6.696  1.00  1.19           C  
ATOM   4571  O   ARG A 311      -8.848  -8.764   7.494  1.00  1.19           O  
ATOM   4572  CB  ARG A 311      -9.127  -8.727   4.445  1.00  1.19           C  
ATOM   4573  CG  ARG A 311      -7.642  -8.684   4.027  1.00  1.19           C  
ATOM   4574  CD  ARG A 311      -7.427  -7.691   2.910  1.00  1.19           C  
ATOM   4575  NE  ARG A 311      -7.738  -6.360   3.372  1.00  1.19           N  
ATOM   4576  CZ  ARG A 311      -6.859  -5.498   3.917  1.00  1.19           C  
ATOM   4577  NH1 ARG A 311      -5.567  -5.783   3.994  1.00  1.19           N  
ATOM   4578  NH2 ARG A 311      -7.304  -4.341   4.385  1.00  1.19           N  
ATOM   4579  H   ARG A 311     -11.281  -9.032   6.407  1.00  1.19           H  
ATOM   4580  HA  ARG A 311      -9.316 -10.780   4.992  1.00  1.19           H  
ATOM   4581 1HB  ARG A 311      -9.707  -8.867   3.538  1.00  1.19           H  
ATOM   4582 2HB  ARG A 311      -9.382  -7.750   4.851  1.00  1.19           H  
ATOM   4583 1HG  ARG A 311      -7.040  -8.361   4.878  1.00  1.19           H  
ATOM   4584 2HG  ARG A 311      -7.309  -9.664   3.725  1.00  1.19           H  
ATOM   4585 1HD  ARG A 311      -6.383  -7.711   2.585  1.00  1.19           H  
ATOM   4586 2HD  ARG A 311      -8.078  -7.923   2.069  1.00  1.19           H  
ATOM   4587  HE  ARG A 311      -8.707  -6.077   3.345  1.00  1.19           H  
ATOM   4588 1HH1 ARG A 311      -5.172  -6.660   3.601  1.00  1.19           H  
ATOM   4589 2HH1 ARG A 311      -4.932  -5.121   4.408  1.00  1.19           H  
ATOM   4590 1HH2 ARG A 311      -8.289  -4.119   4.328  1.00  1.19           H  
ATOM   4591 2HH2 ARG A 311      -6.666  -3.686   4.813  1.00  1.19           H  
ATOM   4592  N   ASP A 312      -7.699 -10.600   6.832  1.00  1.27           N  
ATOM   4593  CA  ASP A 312      -6.800 -10.630   7.987  1.00  1.27           C  
ATOM   4594  C   ASP A 312      -5.324 -10.709   7.603  1.00  1.27           C  
ATOM   4595  O   ASP A 312      -4.913 -11.563   6.814  1.00  1.27           O  
ATOM   4596  CB  ASP A 312      -7.118 -11.826   8.894  1.00  1.27           C  
ATOM   4597  CG  ASP A 312      -8.464 -11.745   9.606  1.00  1.27           C  
ATOM   4598  OD1 ASP A 312      -8.621 -10.918  10.472  1.00  1.27           O  
ATOM   4599  OD2 ASP A 312      -9.320 -12.527   9.282  1.00  1.27           O  
ATOM   4600  H   ASP A 312      -7.623 -11.327   6.116  1.00  1.27           H  
ATOM   4601  HA  ASP A 312      -6.948  -9.714   8.558  1.00  1.27           H  
ATOM   4602 1HB  ASP A 312      -7.101 -12.739   8.297  1.00  1.27           H  
ATOM   4603 2HB  ASP A 312      -6.334 -11.918   9.648  1.00  1.27           H  
ATOM   4604  N   ARG A 313      -4.511  -9.816   8.161  1.00  1.32           N  
ATOM   4605  CA  ARG A 313      -3.081  -9.868   7.862  1.00  1.32           C  
ATOM   4606  C   ARG A 313      -2.411 -10.894   8.762  1.00  1.32           C  
ATOM   4607  O   ARG A 313      -2.400 -10.760   9.989  1.00  1.32           O  
ATOM   4608  CB  ARG A 313      -2.410  -8.522   8.062  1.00  1.32           C  
ATOM   4609  CG  ARG A 313      -0.911  -8.513   7.741  1.00  1.32           C  
ATOM   4610  CD  ARG A 313      -0.697  -8.558   6.281  1.00  1.32           C  
ATOM   4611  NE  ARG A 313       0.705  -8.533   5.897  1.00  1.32           N  
ATOM   4612  CZ  ARG A 313       1.116  -8.544   4.615  1.00  1.32           C  
ATOM   4613  NH1 ARG A 313       0.214  -8.554   3.659  1.00  1.32           N  
ATOM   4614  NH2 ARG A 313       2.410  -8.546   4.320  1.00  1.32           N  
ATOM   4615  H   ARG A 313      -4.875  -9.115   8.791  1.00  1.32           H  
ATOM   4616  HA  ARG A 313      -2.943 -10.168   6.820  1.00  1.32           H  
ATOM   4617 1HB  ARG A 313      -2.882  -7.788   7.409  1.00  1.32           H  
ATOM   4618 2HB  ARG A 313      -2.540  -8.190   9.089  1.00  1.32           H  
ATOM   4619 1HG  ARG A 313      -0.451  -7.610   8.135  1.00  1.32           H  
ATOM   4620 2HG  ARG A 313      -0.436  -9.393   8.182  1.00  1.32           H  
ATOM   4621 1HD  ARG A 313      -1.129  -9.478   5.901  1.00  1.32           H  
ATOM   4622 2HD  ARG A 313      -1.193  -7.710   5.814  1.00  1.32           H  
ATOM   4623  HE  ARG A 313       1.400  -8.524   6.626  1.00  1.32           H  
ATOM   4624 1HH1 ARG A 313      -0.799  -8.546   3.905  1.00  1.32           H  
ATOM   4625 2HH1 ARG A 313       0.493  -8.564   2.692  1.00  1.32           H  
ATOM   4626 1HH2 ARG A 313       3.099  -8.537   5.059  1.00  1.32           H  
ATOM   4627 2HH2 ARG A 313       2.709  -8.558   3.352  1.00  1.32           H  
ATOM   4628  N   ASP A 314      -1.905 -11.948   8.143  1.00  1.35           N  
ATOM   4629  CA  ASP A 314      -1.286 -13.058   8.834  1.00  1.35           C  
ATOM   4630  C   ASP A 314       0.219 -12.921   8.885  1.00  1.35           C  
ATOM   4631  O   ASP A 314       0.922 -13.066   7.878  1.00  1.35           O  
ATOM   4632  CB  ASP A 314      -1.711 -14.380   8.215  1.00  1.35           C  
ATOM   4633  CG  ASP A 314      -1.108 -15.636   8.894  1.00  1.35           C  
ATOM   4634  OD1 ASP A 314      -0.048 -15.555   9.533  1.00  1.35           O  
ATOM   4635  OD2 ASP A 314      -1.712 -16.674   8.768  1.00  1.35           O  
ATOM   4636  H   ASP A 314      -1.938 -11.974   7.124  1.00  1.35           H  
ATOM   4637  HA  ASP A 314      -1.651 -13.057   9.861  1.00  1.35           H  
ATOM   4638 1HB  ASP A 314      -2.801 -14.456   8.234  1.00  1.35           H  
ATOM   4639 2HB  ASP A 314      -1.410 -14.371   7.176  1.00  1.35           H  
ATOM   4640  N   VAL A 315       0.692 -12.599  10.074  1.00  1.35           N  
ATOM   4641  CA  VAL A 315       2.082 -12.320  10.373  1.00  1.35           C  
ATOM   4642  C   VAL A 315       3.006 -13.505  10.108  1.00  1.35           C  
ATOM   4643  O   VAL A 315       4.150 -13.332   9.677  1.00  1.35           O  
ATOM   4644  CB  VAL A 315       2.190 -11.888  11.843  1.00  1.35           C  
ATOM   4645  CG1 VAL A 315       3.640 -11.768  12.264  1.00  1.35           C  
ATOM   4646  CG2 VAL A 315       1.452 -10.566  12.011  1.00  1.35           C  
ATOM   4647  H   VAL A 315       0.022 -12.524  10.827  1.00  1.35           H  
ATOM   4648  HA  VAL A 315       2.399 -11.489   9.743  1.00  1.35           H  
ATOM   4649  HB  VAL A 315       1.730 -12.651  12.475  1.00  1.35           H  
ATOM   4650 1HG1 VAL A 315       3.691 -11.472  13.311  1.00  1.35           H  
ATOM   4651 2HG1 VAL A 315       4.135 -12.737  12.137  1.00  1.35           H  
ATOM   4652 3HG1 VAL A 315       4.138 -11.022  11.650  1.00  1.35           H  
ATOM   4653 1HG2 VAL A 315       1.500 -10.251  13.052  1.00  1.35           H  
ATOM   4654 2HG2 VAL A 315       1.915  -9.809  11.380  1.00  1.35           H  
ATOM   4655 3HG2 VAL A 315       0.405 -10.694  11.716  1.00  1.35           H  
ATOM   4656  N   ASP A 316       2.547 -14.712  10.422  1.00  1.31           N  
ATOM   4657  CA  ASP A 316       3.405 -15.874  10.255  1.00  1.31           C  
ATOM   4658  C   ASP A 316       3.491 -16.255   8.789  1.00  1.31           C  
ATOM   4659  O   ASP A 316       4.550 -16.650   8.296  1.00  1.31           O  
ATOM   4660  CB  ASP A 316       2.898 -17.037  11.103  1.00  1.31           C  
ATOM   4661  CG  ASP A 316       3.079 -16.779  12.608  1.00  1.31           C  
ATOM   4662  OD1 ASP A 316       3.826 -15.890  12.952  1.00  1.31           O  
ATOM   4663  OD2 ASP A 316       2.481 -17.475  13.390  1.00  1.31           O  
ATOM   4664  H   ASP A 316       1.561 -14.841  10.662  1.00  1.31           H  
ATOM   4665  HA  ASP A 316       4.407 -15.616  10.597  1.00  1.31           H  
ATOM   4666 1HB  ASP A 316       1.833 -17.193  10.894  1.00  1.31           H  
ATOM   4667 2HB  ASP A 316       3.426 -17.948  10.828  1.00  1.31           H  
ATOM   4668  N   ALA A 317       2.368 -16.123   8.087  1.00  1.26           N  
ATOM   4669  CA  ALA A 317       2.328 -16.442   6.665  1.00  1.26           C  
ATOM   4670  C   ALA A 317       2.898 -15.315   5.811  1.00  1.26           C  
ATOM   4671  O   ALA A 317       3.294 -15.546   4.671  1.00  1.26           O  
ATOM   4672  CB  ALA A 317       0.916 -16.720   6.222  1.00  1.26           C  
ATOM   4673  H   ALA A 317       1.514 -15.813   8.568  1.00  1.26           H  
ATOM   4674  HA  ALA A 317       2.935 -17.331   6.506  1.00  1.26           H  
ATOM   4675 1HB  ALA A 317       0.901 -16.981   5.175  1.00  1.26           H  
ATOM   4676 2HB  ALA A 317       0.498 -17.538   6.810  1.00  1.26           H  
ATOM   4677 3HB  ALA A 317       0.328 -15.823   6.379  1.00  1.26           H  
ATOM   4678  N   GLN A 318       2.977 -14.106   6.373  1.00  1.20           N  
ATOM   4679  CA  GLN A 318       3.433 -12.919   5.655  1.00  1.20           C  
ATOM   4680  C   GLN A 318       2.554 -12.632   4.440  1.00  1.20           C  
ATOM   4681  O   GLN A 318       3.038 -12.482   3.317  1.00  1.20           O  
ATOM   4682  CB  GLN A 318       4.909 -13.048   5.244  1.00  1.20           C  
ATOM   4683  CG  GLN A 318       5.912 -13.054   6.416  1.00  1.20           C  
ATOM   4684  CD  GLN A 318       6.154 -11.648   7.026  1.00  1.20           C  
ATOM   4685  OE1 GLN A 318       6.780 -10.798   6.377  1.00  1.20           O  
ATOM   4686  NE2 GLN A 318       5.681 -11.408   8.244  1.00  1.20           N  
ATOM   4687  H   GLN A 318       2.623 -13.975   7.317  1.00  1.20           H  
ATOM   4688  HA  GLN A 318       3.346 -12.069   6.332  1.00  1.20           H  
ATOM   4689 1HB  GLN A 318       5.072 -13.945   4.663  1.00  1.20           H  
ATOM   4690 2HB  GLN A 318       5.169 -12.208   4.603  1.00  1.20           H  
ATOM   4691 1HG  GLN A 318       5.510 -13.698   7.207  1.00  1.20           H  
ATOM   4692 2HG  GLN A 318       6.863 -13.446   6.065  1.00  1.20           H  
ATOM   4693 1HE2 GLN A 318       5.825 -10.518   8.672  1.00  1.20           H  
ATOM   4694 2HE2 GLN A 318       5.163 -12.134   8.745  1.00  1.20           H  
ATOM   4695  N   GLY A 319       1.251 -12.519   4.693  1.00  1.14           N  
ATOM   4696  CA  GLY A 319       0.290 -12.231   3.625  1.00  1.14           C  
ATOM   4697  C   GLY A 319      -1.129 -11.985   4.136  1.00  1.14           C  
ATOM   4698  O   GLY A 319      -1.378 -12.011   5.346  1.00  1.14           O  
ATOM   4699  H   GLY A 319       0.945 -12.669   5.657  1.00  1.14           H  
ATOM   4700 1HA  GLY A 319       0.629 -11.371   3.050  1.00  1.14           H  
ATOM   4701 2HA  GLY A 319       0.271 -13.073   2.937  1.00  1.14           H  
ATOM   4702  N   ASP A 320      -2.044 -11.687   3.212  1.00  1.08           N  
ATOM   4703  CA  ASP A 320      -3.430 -11.399   3.569  1.00  1.08           C  
ATOM   4704  C   ASP A 320      -4.349 -12.570   3.321  1.00  1.08           C  
ATOM   4705  O   ASP A 320      -4.421 -13.098   2.208  1.00  1.08           O  
ATOM   4706  CB  ASP A 320      -4.002 -10.196   2.825  1.00  1.08           C  
ATOM   4707  CG  ASP A 320      -3.416  -8.861   3.236  1.00  1.08           C  
ATOM   4708  OD1 ASP A 320      -2.744  -8.794   4.231  1.00  1.08           O  
ATOM   4709  OD2 ASP A 320      -3.708  -7.893   2.593  1.00  1.08           O  
ATOM   4710  H   ASP A 320      -1.782 -11.723   2.225  1.00  1.08           H  
ATOM   4711  HA  ASP A 320      -3.470 -11.178   4.635  1.00  1.08           H  
ATOM   4712 1HB  ASP A 320      -3.830 -10.331   1.753  1.00  1.08           H  
ATOM   4713 2HB  ASP A 320      -5.075 -10.170   2.975  1.00  1.08           H  
ATOM   4714  N   LEU A 321      -5.039 -12.999   4.354  1.00  1.03           N  
ATOM   4715  CA  LEU A 321      -5.942 -14.101   4.176  1.00  1.03           C  
ATOM   4716  C   LEU A 321      -7.310 -13.532   3.865  1.00  1.03           C  
ATOM   4717  O   LEU A 321      -7.831 -12.714   4.632  1.00  1.03           O  
ATOM   4718  CB  LEU A 321      -6.006 -14.969   5.430  1.00  1.03           C  
ATOM   4719  CG  LEU A 321      -6.883 -16.172   5.269  1.00  1.03           C  
ATOM   4720  CD1 LEU A 321      -6.239 -17.036   4.224  1.00  1.03           C  
ATOM   4721  CD2 LEU A 321      -7.039 -16.886   6.598  1.00  1.03           C  
ATOM   4722  H   LEU A 321      -4.948 -12.546   5.263  1.00  1.03           H  
ATOM   4723  HA  LEU A 321      -5.616 -14.708   3.335  1.00  1.03           H  
ATOM   4724 1HB  LEU A 321      -5.011 -15.299   5.693  1.00  1.03           H  
ATOM   4725 2HB  LEU A 321      -6.400 -14.368   6.252  1.00  1.03           H  
ATOM   4726  HG  LEU A 321      -7.857 -15.873   4.895  1.00  1.03           H  
ATOM   4727 1HD1 LEU A 321      -6.811 -17.899   4.018  1.00  1.03           H  
ATOM   4728 2HD1 LEU A 321      -6.151 -16.453   3.330  1.00  1.03           H  
ATOM   4729 3HD1 LEU A 321      -5.264 -17.340   4.559  1.00  1.03           H  
ATOM   4730 1HD2 LEU A 321      -7.669 -17.767   6.477  1.00  1.03           H  
ATOM   4731 2HD2 LEU A 321      -6.057 -17.190   6.965  1.00  1.03           H  
ATOM   4732 3HD2 LEU A 321      -7.505 -16.211   7.315  1.00  1.03           H  
ATOM   4733  N   ILE A 322      -7.883 -13.916   2.726  1.00  0.99           N  
ATOM   4734  CA  ILE A 322      -9.197 -13.401   2.403  1.00  0.99           C  
ATOM   4735  C   ILE A 322     -10.153 -14.511   2.776  1.00  0.99           C  
ATOM   4736  O   ILE A 322      -9.982 -15.662   2.364  1.00  0.99           O  
ATOM   4737  CB  ILE A 322      -9.386 -13.061   0.913  1.00  0.99           C  
ATOM   4738  CG1 ILE A 322      -8.248 -12.159   0.395  1.00  0.99           C  
ATOM   4739  CG2 ILE A 322     -10.737 -12.298   0.796  1.00  0.99           C  
ATOM   4740  CD1 ILE A 322      -8.089 -10.882   1.115  1.00  0.99           C  
ATOM   4741  H   ILE A 322      -7.423 -14.571   2.099  1.00  0.99           H  
ATOM   4742  HA  ILE A 322      -9.422 -12.524   3.002  1.00  0.99           H  
ATOM   4743  HB  ILE A 322      -9.404 -13.967   0.307  1.00  0.99           H  
ATOM   4744 1HG1 ILE A 322      -7.308 -12.717   0.472  1.00  0.99           H  
ATOM   4745 2HG1 ILE A 322      -8.436 -11.940  -0.656  1.00  0.99           H  
ATOM   4746 1HG2 ILE A 322     -10.914 -12.017  -0.215  1.00  0.99           H  
ATOM   4747 2HG2 ILE A 322     -11.550 -12.932   1.144  1.00  0.99           H  
ATOM   4748 3HG2 ILE A 322     -10.697 -11.396   1.411  1.00  0.99           H  
ATOM   4749 1HD1 ILE A 322      -7.260 -10.315   0.687  1.00  0.99           H  
ATOM   4750 2HD1 ILE A 322      -9.001 -10.311   1.034  1.00  0.99           H  
ATOM   4751 3HD1 ILE A 322      -7.887 -11.105   2.149  1.00  0.99           H  
ATOM   4752  N   VAL A 323     -11.125 -14.183   3.601  1.00  0.97           N  
ATOM   4753  CA  VAL A 323     -12.040 -15.197   4.066  1.00  0.97           C  
ATOM   4754  C   VAL A 323     -13.445 -14.914   3.623  1.00  0.97           C  
ATOM   4755  O   VAL A 323     -13.969 -13.816   3.818  1.00  0.97           O  
ATOM   4756  CB  VAL A 323     -11.985 -15.295   5.597  1.00  0.97           C  
ATOM   4757  CG1 VAL A 323     -12.987 -16.335   6.087  1.00  0.97           C  
ATOM   4758  CG2 VAL A 323     -10.566 -15.651   6.014  1.00  0.97           C  
ATOM   4759  H   VAL A 323     -11.227 -13.217   3.905  1.00  0.97           H  
ATOM   4760  HA  VAL A 323     -11.740 -16.157   3.654  1.00  0.97           H  
ATOM   4761  HB  VAL A 323     -12.261 -14.339   6.035  1.00  0.97           H  
ATOM   4762 1HG1 VAL A 323     -12.945 -16.403   7.172  1.00  0.97           H  
ATOM   4763 2HG1 VAL A 323     -13.993 -16.053   5.783  1.00  0.97           H  
ATOM   4764 3HG1 VAL A 323     -12.736 -17.309   5.654  1.00  0.97           H  
ATOM   4765 1HG2 VAL A 323     -10.509 -15.720   7.097  1.00  0.97           H  
ATOM   4766 2HG2 VAL A 323     -10.292 -16.613   5.574  1.00  0.97           H  
ATOM   4767 3HG2 VAL A 323      -9.880 -14.878   5.668  1.00  0.97           H  
ATOM   4768  N   GLY A 324     -14.042 -15.894   2.981  1.00  0.96           N  
ATOM   4769  CA  GLY A 324     -15.408 -15.757   2.544  1.00  0.96           C  
ATOM   4770  C   GLY A 324     -16.277 -16.383   3.590  1.00  0.96           C  
ATOM   4771  O   GLY A 324     -15.891 -17.390   4.191  1.00  0.96           O  
ATOM   4772  H   GLY A 324     -13.539 -16.771   2.845  1.00  0.96           H  
ATOM   4773 1HA  GLY A 324     -15.663 -14.709   2.427  1.00  0.96           H  
ATOM   4774 2HA  GLY A 324     -15.551 -16.247   1.587  1.00  0.96           H  
ATOM   4775  N   LYS A 325     -17.473 -15.842   3.758  1.00  0.95           N  
ATOM   4776  CA  LYS A 325     -18.415 -16.412   4.698  1.00  0.95           C  
ATOM   4777  C   LYS A 325     -19.828 -16.379   4.159  1.00  0.95           C  
ATOM   4778  O   LYS A 325     -20.209 -15.455   3.442  1.00  0.95           O  
ATOM   4779  CB  LYS A 325     -18.358 -15.659   6.030  1.00  0.95           C  
ATOM   4780  CG  LYS A 325     -18.767 -14.194   5.959  1.00  0.95           C  
ATOM   4781  CD  LYS A 325     -18.635 -13.511   7.314  1.00  0.95           C  
ATOM   4782  CE  LYS A 325     -19.053 -12.044   7.245  1.00  0.95           C  
ATOM   4783  NZ  LYS A 325     -18.910 -11.362   8.559  1.00  0.95           N  
ATOM   4784  H   LYS A 325     -17.702 -14.987   3.257  1.00  0.95           H  
ATOM   4785  HA  LYS A 325     -18.144 -17.443   4.869  1.00  0.95           H  
ATOM   4786 1HB  LYS A 325     -19.018 -16.154   6.739  1.00  0.95           H  
ATOM   4787 2HB  LYS A 325     -17.346 -15.708   6.433  1.00  0.95           H  
ATOM   4788 1HG  LYS A 325     -18.125 -13.676   5.250  1.00  0.95           H  
ATOM   4789 2HG  LYS A 325     -19.799 -14.117   5.615  1.00  0.95           H  
ATOM   4790 1HD  LYS A 325     -19.262 -14.019   8.043  1.00  0.95           H  
ATOM   4791 2HD  LYS A 325     -17.596 -13.560   7.651  1.00  0.95           H  
ATOM   4792 1HE  LYS A 325     -18.424 -11.532   6.515  1.00  0.95           H  
ATOM   4793 2HE  LYS A 325     -20.093 -11.982   6.926  1.00  0.95           H  
ATOM   4794 1HZ  LYS A 325     -19.182 -10.398   8.479  1.00  0.95           H  
ATOM   4795 2HZ  LYS A 325     -19.481 -11.817   9.250  1.00  0.95           H  
ATOM   4796 3HZ  LYS A 325     -17.926 -11.415   8.851  1.00  0.95           H  
ATOM   4797  N   TYR A 326     -20.625 -17.371   4.547  1.00  0.96           N  
ATOM   4798  CA  TYR A 326     -22.032 -17.421   4.165  1.00  0.96           C  
ATOM   4799  C   TYR A 326     -22.834 -18.076   5.320  1.00  0.96           C  
ATOM   4800  O   TYR A 326     -22.509 -19.183   5.761  1.00  0.96           O  
ATOM   4801  CB  TYR A 326     -22.110 -18.156   2.806  1.00  0.96           C  
ATOM   4802  CG  TYR A 326     -23.417 -18.125   2.108  1.00  0.96           C  
ATOM   4803  CD1 TYR A 326     -24.308 -17.183   2.451  1.00  0.96           C  
ATOM   4804  CD2 TYR A 326     -23.695 -18.999   1.081  1.00  0.96           C  
ATOM   4805  CE1 TYR A 326     -25.512 -17.083   1.818  1.00  0.96           C  
ATOM   4806  CE2 TYR A 326     -24.909 -18.906   0.431  1.00  0.96           C  
ATOM   4807  CZ  TYR A 326     -25.811 -17.960   0.797  1.00  0.96           C  
ATOM   4808  OH  TYR A 326     -27.008 -17.886   0.140  1.00  0.96           O  
ATOM   4809  H   TYR A 326     -20.214 -18.138   5.079  1.00  0.96           H  
ATOM   4810  HA  TYR A 326     -22.405 -16.401   4.037  1.00  0.96           H  
ATOM   4811 1HB  TYR A 326     -21.367 -17.727   2.129  1.00  0.96           H  
ATOM   4812 2HB  TYR A 326     -21.834 -19.201   2.952  1.00  0.96           H  
ATOM   4813  HD1 TYR A 326     -24.045 -16.513   3.236  1.00  0.96           H  
ATOM   4814  HD2 TYR A 326     -22.966 -19.756   0.791  1.00  0.96           H  
ATOM   4815  HE1 TYR A 326     -26.212 -16.313   2.122  1.00  0.96           H  
ATOM   4816  HE2 TYR A 326     -25.161 -19.582  -0.368  1.00  0.96           H  
ATOM   4817  HH  TYR A 326     -27.061 -18.606  -0.497  1.00  0.96           H  
ATOM   4818  N   ALA A 327     -23.806 -17.355   5.908  1.00  0.96           N  
ATOM   4819  CA  ALA A 327     -24.512 -17.920   7.075  1.00  0.96           C  
ATOM   4820  C   ALA A 327     -25.799 -18.594   6.685  1.00  0.96           C  
ATOM   4821  O   ALA A 327     -26.773 -17.915   6.330  1.00  0.96           O  
ATOM   4822  CB  ALA A 327     -24.841 -16.875   8.113  1.00  0.96           C  
ATOM   4823  H   ALA A 327     -24.090 -16.455   5.512  1.00  0.96           H  
ATOM   4824  HA  ALA A 327     -23.858 -18.664   7.528  1.00  0.96           H  
ATOM   4825 1HB  ALA A 327     -25.324 -17.356   8.958  1.00  0.96           H  
ATOM   4826 2HB  ALA A 327     -23.958 -16.381   8.442  1.00  0.96           H  
ATOM   4827 3HB  ALA A 327     -25.501 -16.163   7.691  1.00  0.96           H  
ATOM   4828  N   MET A 328     -25.799 -19.921   6.756  1.00  0.97           N  
ATOM   4829  CA  MET A 328     -26.939 -20.700   6.320  1.00  0.97           C  
ATOM   4830  C   MET A 328     -27.381 -21.784   7.287  1.00  0.97           C  
ATOM   4831  O   MET A 328     -26.593 -22.300   8.090  1.00  0.97           O  
ATOM   4832  CB  MET A 328     -26.654 -21.394   4.994  1.00  0.97           C  
ATOM   4833  CG  MET A 328     -26.391 -20.519   3.817  1.00  0.97           C  
ATOM   4834  SD  MET A 328     -25.895 -21.504   2.428  1.00  0.97           S  
ATOM   4835  CE  MET A 328     -24.244 -21.900   2.978  1.00  0.97           C  
ATOM   4836  H   MET A 328     -24.970 -20.400   7.084  1.00  0.97           H  
ATOM   4837  HA  MET A 328     -27.753 -20.012   6.198  1.00  0.97           H  
ATOM   4838 1HB  MET A 328     -25.798 -22.048   5.114  1.00  0.97           H  
ATOM   4839 2HB  MET A 328     -27.510 -22.029   4.740  1.00  0.97           H  
ATOM   4840 1HG  MET A 328     -27.293 -19.974   3.551  1.00  0.97           H  
ATOM   4841 2HG  MET A 328     -25.602 -19.803   4.033  1.00  0.97           H  
ATOM   4842 1HE  MET A 328     -23.759 -22.508   2.230  1.00  0.97           H  
ATOM   4843 2HE  MET A 328     -23.675 -20.987   3.132  1.00  0.97           H  
ATOM   4844 3HE  MET A 328     -24.290 -22.449   3.917  1.00  0.97           H  
ATOM   4845  N   GLY A 329     -28.641 -22.153   7.143  1.00  0.96           N  
ATOM   4846  CA  GLY A 329     -29.222 -23.296   7.819  1.00  0.96           C  
ATOM   4847  C   GLY A 329     -29.860 -24.200   6.786  1.00  0.96           C  
ATOM   4848  O   GLY A 329     -30.360 -23.715   5.775  1.00  0.96           O  
ATOM   4849  H   GLY A 329     -29.218 -21.596   6.518  1.00  0.96           H  
ATOM   4850 1HA  GLY A 329     -28.472 -23.836   8.398  1.00  0.96           H  
ATOM   4851 2HA  GLY A 329     -29.991 -22.945   8.497  1.00  0.96           H  
ATOM   4852  N   HIS A 330     -29.902 -25.498   7.050  1.00  0.96           N  
ATOM   4853  CA  HIS A 330     -30.515 -26.430   6.106  1.00  0.96           C  
ATOM   4854  C   HIS A 330     -31.373 -27.448   6.830  1.00  0.96           C  
ATOM   4855  O   HIS A 330     -31.072 -27.821   7.966  1.00  0.96           O  
ATOM   4856  CB  HIS A 330     -29.444 -27.203   5.314  1.00  0.96           C  
ATOM   4857  CG  HIS A 330     -28.514 -26.365   4.479  1.00  0.96           C  
ATOM   4858  ND1 HIS A 330     -27.449 -25.662   5.011  1.00  0.96           N  
ATOM   4859  CD2 HIS A 330     -28.482 -26.147   3.161  1.00  0.96           C  
ATOM   4860  CE1 HIS A 330     -26.815 -25.031   4.036  1.00  0.96           C  
ATOM   4861  NE2 HIS A 330     -27.422 -25.309   2.903  1.00  0.96           N  
ATOM   4862  H   HIS A 330     -29.494 -25.848   7.906  1.00  0.96           H  
ATOM   4863  HA  HIS A 330     -31.153 -25.896   5.407  1.00  0.96           H  
ATOM   4864 1HB  HIS A 330     -28.840 -27.791   6.006  1.00  0.96           H  
ATOM   4865 2HB  HIS A 330     -29.939 -27.911   4.645  1.00  0.96           H  
ATOM   4866  HD2 HIS A 330     -29.175 -26.561   2.452  1.00  0.96           H  
ATOM   4867  HE1 HIS A 330     -25.941 -24.397   4.149  1.00  0.96           H  
ATOM   4868  HE2 HIS A 330     -27.159 -24.968   1.987  1.00  0.96           H  
ATOM   4869  N   GLY A 331     -32.399 -27.940   6.157  1.00  0.95           N  
ATOM   4870  CA  GLY A 331     -33.170 -29.029   6.739  1.00  0.95           C  
ATOM   4871  C   GLY A 331     -34.361 -29.462   5.901  1.00  0.95           C  
ATOM   4872  O   GLY A 331     -34.954 -28.668   5.163  1.00  0.95           O  
ATOM   4873  H   GLY A 331     -32.636 -27.548   5.243  1.00  0.95           H  
ATOM   4874 1HA  GLY A 331     -32.514 -29.875   6.916  1.00  0.95           H  
ATOM   4875 2HA  GLY A 331     -33.525 -28.720   7.720  1.00  0.95           H  
ATOM   4876  N   GLY A 332     -34.736 -30.727   6.048  1.00  0.94           N  
ATOM   4877  CA  GLY A 332     -35.878 -31.249   5.326  1.00  0.94           C  
ATOM   4878  C   GLY A 332     -37.175 -30.615   5.741  1.00  0.94           C  
ATOM   4879  O   GLY A 332     -37.384 -30.310   6.912  1.00  0.94           O  
ATOM   4880  H   GLY A 332     -34.167 -31.360   6.618  1.00  0.94           H  
ATOM   4881 1HA  GLY A 332     -35.734 -31.123   4.266  1.00  0.94           H  
ATOM   4882 2HA  GLY A 332     -35.955 -32.309   5.505  1.00  0.94           H  
ATOM   4883  N   LEU A 333     -38.048 -30.452   4.770  1.00  0.93           N  
ATOM   4884  CA  LEU A 333     -39.378 -29.910   4.952  1.00  0.93           C  
ATOM   4885  C   LEU A 333     -40.428 -30.970   4.655  1.00  0.93           C  
ATOM   4886  O   LEU A 333     -41.440 -31.079   5.340  1.00  0.93           O  
ATOM   4887  CB  LEU A 333     -39.567 -28.718   4.011  1.00  0.93           C  
ATOM   4888  CG  LEU A 333     -38.615 -27.532   4.236  1.00  0.93           C  
ATOM   4889  CD1 LEU A 333     -38.861 -26.454   3.171  1.00  0.93           C  
ATOM   4890  CD2 LEU A 333     -38.856 -27.010   5.603  1.00  0.93           C  
ATOM   4891  H   LEU A 333     -37.762 -30.730   3.844  1.00  0.93           H  
ATOM   4892  HA  LEU A 333     -39.491 -29.584   5.985  1.00  0.93           H  
ATOM   4893 1HB  LEU A 333     -39.416 -29.063   2.993  1.00  0.93           H  
ATOM   4894 2HB  LEU A 333     -40.591 -28.358   4.104  1.00  0.93           H  
ATOM   4895  HG  LEU A 333     -37.579 -27.860   4.149  1.00  0.93           H  
ATOM   4896 1HD1 LEU A 333     -38.193 -25.613   3.338  1.00  0.93           H  
ATOM   4897 2HD1 LEU A 333     -38.675 -26.877   2.177  1.00  0.93           H  
ATOM   4898 3HD1 LEU A 333     -39.893 -26.108   3.233  1.00  0.93           H  
ATOM   4899 1HD2 LEU A 333     -38.207 -26.164   5.801  1.00  0.93           H  
ATOM   4900 2HD2 LEU A 333     -39.888 -26.711   5.670  1.00  0.93           H  
ATOM   4901 3HD2 LEU A 333     -38.660 -27.795   6.324  1.00  0.93           H  
ATOM   4902  N   ARG A 334     -40.178 -31.756   3.615  1.00  0.91           N  
ATOM   4903  CA  ARG A 334     -41.136 -32.747   3.148  1.00  0.91           C  
ATOM   4904  C   ARG A 334     -40.470 -34.058   2.723  1.00  0.91           C  
ATOM   4905  O   ARG A 334     -40.421 -34.351   1.530  1.00  0.91           O  
ATOM   4906  CB  ARG A 334     -41.894 -32.183   1.965  1.00  0.91           C  
ATOM   4907  CG  ARG A 334     -42.926 -33.070   1.372  1.00  0.91           C  
ATOM   4908  CD  ARG A 334     -43.519 -32.471   0.167  1.00  0.91           C  
ATOM   4909  NE  ARG A 334     -44.583 -33.278  -0.362  1.00  0.91           N  
ATOM   4910  CZ  ARG A 334     -45.173 -33.113  -1.549  1.00  0.91           C  
ATOM   4911  NH1 ARG A 334     -44.773 -32.159  -2.386  1.00  0.91           N  
ATOM   4912  NH2 ARG A 334     -46.168 -33.942  -1.832  1.00  0.91           N  
ATOM   4913  H   ARG A 334     -39.297 -31.647   3.116  1.00  0.91           H  
ATOM   4914  HA  ARG A 334     -41.846 -32.943   3.947  1.00  0.91           H  
ATOM   4915 1HB  ARG A 334     -42.385 -31.258   2.262  1.00  0.91           H  
ATOM   4916 2HB  ARG A 334     -41.201 -31.931   1.171  1.00  0.91           H  
ATOM   4917 1HG  ARG A 334     -42.442 -33.989   1.072  1.00  0.91           H  
ATOM   4918 2HG  ARG A 334     -43.719 -33.278   2.086  1.00  0.91           H  
ATOM   4919 1HD  ARG A 334     -43.911 -31.480   0.389  1.00  0.91           H  
ATOM   4920 2HD  ARG A 334     -42.750 -32.398  -0.590  1.00  0.91           H  
ATOM   4921  HE  ARG A 334     -44.952 -34.042   0.219  1.00  0.91           H  
ATOM   4922 1HH1 ARG A 334     -43.977 -31.541  -2.136  1.00  0.91           H  
ATOM   4923 2HH1 ARG A 334     -45.234 -32.046  -3.274  1.00  0.91           H  
ATOM   4924 1HH2 ARG A 334     -46.406 -34.649  -1.118  1.00  0.91           H  
ATOM   4925 2HH2 ARG A 334     -46.701 -33.905  -2.712  1.00  0.91           H  
ATOM   4926  N   PRO A 335     -39.981 -34.882   3.666  1.00  0.90           N  
ATOM   4927  CA  PRO A 335     -39.187 -36.084   3.441  1.00  0.90           C  
ATOM   4928  C   PRO A 335     -39.773 -37.078   2.453  1.00  0.90           C  
ATOM   4929  O   PRO A 335     -39.033 -37.720   1.720  1.00  0.90           O  
ATOM   4930  CB  PRO A 335     -39.146 -36.705   4.830  1.00  0.90           C  
ATOM   4931  CG  PRO A 335     -39.282 -35.547   5.770  1.00  0.90           C  
ATOM   4932  CD  PRO A 335     -40.260 -34.627   5.103  1.00  0.90           C  
ATOM   4933  HA  PRO A 335     -38.181 -35.792   3.121  1.00  0.90           H  
ATOM   4934 1HB  PRO A 335     -39.962 -37.436   4.939  1.00  0.90           H  
ATOM   4935 2HB  PRO A 335     -38.210 -37.253   4.958  1.00  0.90           H  
ATOM   4936 1HG  PRO A 335     -39.625 -35.902   6.747  1.00  0.90           H  
ATOM   4937 2HG  PRO A 335     -38.327 -35.060   5.941  1.00  0.90           H  
ATOM   4938 1HD  PRO A 335     -41.289 -34.910   5.365  1.00  0.90           H  
ATOM   4939 2HD  PRO A 335     -40.018 -33.617   5.410  1.00  0.90           H  
ATOM   4940  N   GLU A 336     -41.097 -37.146   2.342  1.00  0.89           N  
ATOM   4941  CA  GLU A 336     -41.727 -38.092   1.417  1.00  0.89           C  
ATOM   4942  C   GLU A 336     -41.305 -37.854  -0.035  1.00  0.89           C  
ATOM   4943  O   GLU A 336     -41.410 -38.739  -0.886  1.00  0.89           O  
ATOM   4944  CB  GLU A 336     -43.253 -37.987   1.511  1.00  0.89           C  
ATOM   4945  CG  GLU A 336     -43.853 -36.673   1.003  1.00  0.89           C  
ATOM   4946  CD  GLU A 336     -45.370 -36.586   1.093  1.00  0.89           C  
ATOM   4947  OE1 GLU A 336     -45.987 -37.541   1.487  1.00  0.89           O  
ATOM   4948  OE2 GLU A 336     -45.910 -35.549   0.768  1.00  0.89           O  
ATOM   4949  H   GLU A 336     -41.682 -36.581   2.937  1.00  0.89           H  
ATOM   4950  HA  GLU A 336     -41.426 -39.102   1.699  1.00  0.89           H  
ATOM   4951 1HB  GLU A 336     -43.718 -38.819   0.980  1.00  0.89           H  
ATOM   4952 2HB  GLU A 336     -43.528 -38.059   2.547  1.00  0.89           H  
ATOM   4953 1HG  GLU A 336     -43.439 -35.892   1.613  1.00  0.89           H  
ATOM   4954 2HG  GLU A 336     -43.555 -36.501  -0.028  1.00  0.89           H  
ATOM   4955  N   ALA A 337     -40.869 -36.631  -0.323  1.00  0.89           N  
ATOM   4956  CA  ALA A 337     -40.460 -36.234  -1.648  1.00  0.89           C  
ATOM   4957  C   ALA A 337     -38.992 -36.528  -1.934  1.00  0.89           C  
ATOM   4958  O   ALA A 337     -38.514 -36.248  -3.037  1.00  0.89           O  
ATOM   4959  CB  ALA A 337     -40.750 -34.772  -1.817  1.00  0.89           C  
ATOM   4960  H   ALA A 337     -40.790 -35.942   0.423  1.00  0.89           H  
ATOM   4961  HA  ALA A 337     -41.035 -36.805  -2.360  1.00  0.89           H  
ATOM   4962 1HB  ALA A 337     -40.486 -34.495  -2.801  1.00  0.89           H  
ATOM   4963 2HB  ALA A 337     -41.811 -34.589  -1.653  1.00  0.89           H  
ATOM   4964 3HB  ALA A 337     -40.174 -34.196  -1.100  1.00  0.89           H  
ATOM   4965  N   ALA A 338     -38.277 -37.058  -0.946  1.00  0.90           N  
ATOM   4966  CA  ALA A 338     -36.864 -37.382  -1.077  1.00  0.90           C  
ATOM   4967  C   ALA A 338     -36.655 -38.885  -1.186  1.00  0.90           C  
ATOM   4968  O   ALA A 338     -37.455 -39.684  -0.676  1.00  0.90           O  
ATOM   4969  CB  ALA A 338     -36.076 -36.853   0.116  1.00  0.90           C  
ATOM   4970  H   ALA A 338     -38.726 -37.268  -0.057  1.00  0.90           H  
ATOM   4971  HA  ALA A 338     -36.488 -36.921  -1.988  1.00  0.90           H  
ATOM   4972 1HB  ALA A 338     -35.018 -37.096  -0.012  1.00  0.90           H  
ATOM   4973 2HB  ALA A 338     -36.192 -35.782   0.190  1.00  0.90           H  
ATOM   4974 3HB  ALA A 338     -36.447 -37.320   1.029  1.00  0.90           H  
ATOM   4975  N   GLY A 339     -35.543 -39.267  -1.791  1.00  0.95           N  
ATOM   4976  CA  GLY A 339     -35.183 -40.666  -1.807  1.00  0.95           C  
ATOM   4977  C   GLY A 339     -33.779 -40.911  -2.329  1.00  0.95           C  
ATOM   4978  O   GLY A 339     -33.030 -39.980  -2.618  1.00  0.95           O  
ATOM   4979  H   GLY A 339     -34.959 -38.576  -2.262  1.00  0.95           H  
ATOM   4980 1HA  GLY A 339     -35.261 -41.050  -0.792  1.00  0.95           H  
ATOM   4981 2HA  GLY A 339     -35.898 -41.218  -2.416  1.00  0.95           H  
ATOM   4982  N   ALA A 340     -33.406 -42.170  -2.441  1.00  1.04           N  
ATOM   4983  CA  ALA A 340     -32.056 -42.495  -2.911  1.00  1.04           C  
ATOM   4984  C   ALA A 340     -32.007 -43.820  -3.610  1.00  1.04           C  
ATOM   4985  O   ALA A 340     -32.910 -44.642  -3.456  1.00  1.04           O  
ATOM   4986  CB  ALA A 340     -31.062 -42.526  -1.766  1.00  1.04           C  
ATOM   4987  H   ALA A 340     -34.078 -42.882  -2.154  1.00  1.04           H  
ATOM   4988  HA  ALA A 340     -31.760 -41.736  -3.627  1.00  1.04           H  
ATOM   4989 1HB  ALA A 340     -30.065 -42.749  -2.152  1.00  1.04           H  
ATOM   4990 2HB  ALA A 340     -31.049 -41.564  -1.261  1.00  1.04           H  
ATOM   4991 3HB  ALA A 340     -31.357 -43.291  -1.078  1.00  1.04           H  
ATOM   4992  N   LEU A 341     -30.960 -44.005  -4.402  1.00  1.23           N  
ATOM   4993  CA  LEU A 341     -30.726 -45.265  -5.077  1.00  1.23           C  
ATOM   4994  C   LEU A 341     -29.358 -45.822  -4.697  1.00  1.23           C  
ATOM   4995  O   LEU A 341     -28.322 -45.147  -4.876  1.00  1.23           O  
ATOM   4996  CB  LEU A 341     -30.875 -45.075  -6.584  1.00  1.23           C  
ATOM   4997  CG  LEU A 341     -30.614 -46.280  -7.378  1.00  1.23           C  
ATOM   4998  CD1 LEU A 341     -31.569 -47.288  -6.957  1.00  1.23           C  
ATOM   4999  CD2 LEU A 341     -30.810 -45.957  -8.863  1.00  1.23           C  
ATOM   5000  H   LEU A 341     -30.282 -43.252  -4.526  1.00  1.23           H  
ATOM   5001  HA  LEU A 341     -31.480 -45.978  -4.752  1.00  1.23           H  
ATOM   5002 1HB  LEU A 341     -31.877 -44.805  -6.793  1.00  1.23           H  
ATOM   5003 2HB  LEU A 341     -30.216 -44.272  -6.917  1.00  1.23           H  
ATOM   5004  HG  LEU A 341     -29.620 -46.662  -7.190  1.00  1.23           H  
ATOM   5005 1HD1 LEU A 341     -31.410 -48.174  -7.520  1.00  1.23           H  
ATOM   5006 2HD1 LEU A 341     -31.436 -47.504  -5.913  1.00  1.23           H  
ATOM   5007 3HD1 LEU A 341     -32.551 -46.906  -7.117  1.00  1.23           H  
ATOM   5008 1HD2 LEU A 341     -30.643 -46.861  -9.427  1.00  1.23           H  
ATOM   5009 2HD2 LEU A 341     -31.827 -45.599  -9.038  1.00  1.23           H  
ATOM   5010 3HD2 LEU A 341     -30.114 -45.195  -9.184  1.00  1.23           H  
ATOM   5011  N   VAL A 342     -29.364 -47.044  -4.129  1.00  1.54           N  
ATOM   5012  CA  VAL A 342     -28.115 -47.607  -3.641  1.00  1.54           C  
ATOM   5013  C   VAL A 342     -27.719 -49.039  -4.076  1.00  1.54           C  
ATOM   5014  O   VAL A 342     -28.535 -49.916  -4.424  1.00  1.54           O  
ATOM   5015  CB  VAL A 342     -28.135 -47.591  -2.099  1.00  1.54           C  
ATOM   5016  CG1 VAL A 342     -28.313 -46.163  -1.567  1.00  1.54           C  
ATOM   5017  CG2 VAL A 342     -29.205 -48.481  -1.605  1.00  1.54           C  
ATOM   5018  H   VAL A 342     -30.251 -47.535  -4.003  1.00  1.54           H  
ATOM   5019  HA  VAL A 342     -27.331 -46.941  -3.980  1.00  1.54           H  
ATOM   5020  HB  VAL A 342     -27.171 -47.948  -1.734  1.00  1.54           H  
ATOM   5021 1HG1 VAL A 342     -28.294 -46.210  -0.498  1.00  1.54           H  
ATOM   5022 2HG1 VAL A 342     -27.508 -45.544  -1.922  1.00  1.54           H  
ATOM   5023 3HG1 VAL A 342     -29.264 -45.747  -1.891  1.00  1.54           H  
ATOM   5024 1HG2 VAL A 342     -29.206 -48.488  -0.512  1.00  1.54           H  
ATOM   5025 2HG2 VAL A 342     -30.163 -48.120  -1.967  1.00  1.54           H  
ATOM   5026 3HG2 VAL A 342     -29.030 -49.490  -1.973  1.00  1.54           H  
ATOM   5027  N   PHE A 343     -26.415 -49.255  -3.976  1.00  2.04           N  
ATOM   5028  CA  PHE A 343     -25.743 -50.514  -4.232  1.00  2.04           C  
ATOM   5029  C   PHE A 343     -25.466 -51.321  -2.974  1.00  2.04           C  
ATOM   5030  O   PHE A 343     -24.309 -51.621  -2.681  1.00  2.04           O  
ATOM   5031  CB  PHE A 343     -24.423 -50.235  -4.927  1.00  2.04           C  
ATOM   5032  CG  PHE A 343     -24.589 -49.631  -6.251  1.00  2.04           C  
ATOM   5033  CD1 PHE A 343     -23.751 -48.648  -6.709  1.00  2.04           C  
ATOM   5034  CD2 PHE A 343     -25.627 -50.036  -7.034  1.00  2.04           C  
ATOM   5035  CE1 PHE A 343     -23.948 -48.126  -7.954  1.00  2.04           C  
ATOM   5036  CE2 PHE A 343     -25.834 -49.514  -8.251  1.00  2.04           C  
ATOM   5037  CZ  PHE A 343     -25.004 -48.576  -8.717  1.00  2.04           C  
ATOM   5038  H   PHE A 343     -25.844 -48.463  -3.690  1.00  2.04           H  
ATOM   5039  HA  PHE A 343     -26.373 -51.113  -4.890  1.00  2.04           H  
ATOM   5040 1HB  PHE A 343     -23.850 -49.539  -4.317  1.00  2.04           H  
ATOM   5041 2HB  PHE A 343     -23.837 -51.138  -5.004  1.00  2.04           H  
ATOM   5042  HD1 PHE A 343     -22.926 -48.303  -6.084  1.00  2.04           H  
ATOM   5043  HD2 PHE A 343     -26.276 -50.799  -6.650  1.00  2.04           H  
ATOM   5044  HE1 PHE A 343     -23.281 -47.355  -8.338  1.00  2.04           H  
ATOM   5045  HE2 PHE A 343     -26.653 -49.851  -8.861  1.00  2.04           H  
ATOM   5046  HZ  PHE A 343     -25.184 -48.176  -9.683  1.00  2.04           H  
ATOM   5047  N   SER A 344     -26.509 -51.710  -2.259  1.00  2.76           N  
ATOM   5048  CA  SER A 344     -26.323 -52.460  -1.026  1.00  2.76           C  
ATOM   5049  C   SER A 344     -25.508 -53.738  -1.250  1.00  2.76           C  
ATOM   5050  O   SER A 344     -25.711 -54.417  -2.258  1.00  2.76           O  
ATOM   5051  CB  SER A 344     -27.676 -52.850  -0.444  1.00  2.76           C  
ATOM   5052  OG  SER A 344     -27.537 -53.735   0.650  1.00  2.76           O  
ATOM   5053  H   SER A 344     -27.438 -51.436  -2.555  1.00  2.76           H  
ATOM   5054  HA  SER A 344     -25.818 -51.790  -0.336  1.00  2.76           H  
ATOM   5055 1HB  SER A 344     -28.192 -51.947  -0.114  1.00  2.76           H  
ATOM   5056 2HB  SER A 344     -28.301 -53.307  -1.205  1.00  2.76           H  
ATOM   5057  HG  SER A 344     -28.403 -53.737   1.087  1.00  2.76           H  
ATOM   5058  N   PRO A 345     -24.611 -54.107  -0.316  1.00  3.74           N  
ATOM   5059  CA  PRO A 345     -23.817 -55.313  -0.334  1.00  3.74           C  
ATOM   5060  C   PRO A 345     -24.668 -56.550  -0.073  1.00  3.74           C  
ATOM   5061  O   PRO A 345     -24.204 -57.675  -0.260  1.00  3.74           O  
ATOM   5062  CB  PRO A 345     -22.808 -55.084   0.795  1.00  3.74           C  
ATOM   5063  CG  PRO A 345     -23.502 -54.144   1.742  1.00  3.74           C  
ATOM   5064  CD  PRO A 345     -24.338 -53.239   0.857  1.00  3.74           C  
ATOM   5065  HA  PRO A 345     -23.317 -55.383  -1.299  1.00  3.74           H  
ATOM   5066 1HB  PRO A 345     -22.555 -56.047   1.268  1.00  3.74           H  
ATOM   5067 2HB  PRO A 345     -21.876 -54.668   0.385  1.00  3.74           H  
ATOM   5068 1HG  PRO A 345     -24.119 -54.727   2.450  1.00  3.74           H  
ATOM   5069 2HG  PRO A 345     -22.766 -53.593   2.342  1.00  3.74           H  
ATOM   5070 1HD  PRO A 345     -25.254 -52.988   1.407  1.00  3.74           H  
ATOM   5071 2HD  PRO A 345     -23.761 -52.347   0.560  1.00  3.74           H  
ATOM   5072  N   ALA A 346     -25.911 -56.355   0.387  1.00  4.89           N  
ATOM   5073  CA  ALA A 346     -26.748 -57.489   0.745  1.00  4.89           C  
ATOM   5074  C   ALA A 346     -25.984 -58.365   1.742  1.00  4.89           C  
ATOM   5075  O   ALA A 346     -25.567 -57.863   2.787  1.00  4.89           O  
ATOM   5076  CB  ALA A 346     -27.163 -58.258  -0.507  1.00  4.89           C  
ATOM   5077  H   ALA A 346     -26.300 -55.420   0.503  1.00  4.89           H  
ATOM   5078  HA  ALA A 346     -27.642 -57.115   1.242  1.00  4.89           H  
ATOM   5079 1HB  ALA A 346     -27.811 -59.089  -0.224  1.00  4.89           H  
ATOM   5080 2HB  ALA A 346     -27.709 -57.588  -1.166  1.00  4.89           H  
ATOM   5081 3HB  ALA A 346     -26.295 -58.644  -1.028  1.00  4.89           H  
ATOM   5082  N   ALA A 347     -25.817 -59.653   1.422  1.00  6.03           N  
ATOM   5083  CA  ALA A 347     -25.123 -60.614   2.276  1.00  6.03           C  
ATOM   5084  C   ALA A 347     -25.869 -60.798   3.591  1.00  6.03           C  
ATOM   5085  O   ALA A 347     -25.288 -61.285   4.562  1.00  6.03           O  
ATOM   5086  OXT ALA A 347     -27.099 -60.820   3.553  1.00  6.03           O  
ATOM   5087  CB  ALA A 347     -23.679 -60.174   2.529  1.00  6.03           C  
ATOM   5088  H   ALA A 347     -26.175 -59.985   0.544  1.00  6.03           H  
ATOM   5089  HA  ALA A 347     -25.108 -61.573   1.758  1.00  6.03           H  
ATOM   5090 1HB  ALA A 347     -23.178 -60.926   3.136  1.00  6.03           H  
ATOM   5091 2HB  ALA A 347     -23.163 -60.073   1.574  1.00  6.03           H  
ATOM   5092 3HB  ALA A 347     -23.643 -59.226   3.052  1.00  6.03           H  
TER    5093
ENDMDL

REMARK ID 693246 MODEL 2 2025-11-08_00000323_full_19
PFRMAT TS
TARGET 2025-11-08_00000323_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.282   0.721   2.123  1.00 14.66           N  
ATOM      2  CA  MET A   1       1.301   0.519   1.100  1.00 14.66           C  
ATOM      3  C   MET A   1       1.682   1.809   0.394  1.00 14.66           C  
ATOM      4  O   MET A   1       0.829   2.583  -0.038  1.00 14.66           O  
ATOM      5  CB  MET A   1       0.859  -0.532   0.084  1.00 14.66           C  
ATOM      6  CG  MET A   1       1.896  -0.787  -1.014  1.00 14.66           C  
ATOM      7  SD  MET A   1       3.441  -1.492  -0.397  1.00 14.66           S  
ATOM      8  CE  MET A   1       4.567  -0.961  -1.687  1.00 14.66           C  
ATOM      9 1H   MET A   1       0.455   0.101   2.900  1.00 14.66           H  
ATOM     10 2H   MET A   1       0.317   1.679   2.442  1.00 14.66           H  
ATOM     11 3H   MET A   1      -0.629   0.529   1.732  1.00 14.66           H  
ATOM     12  HA  MET A   1       2.199   0.148   1.591  1.00 14.66           H  
ATOM     13 1HB  MET A   1       0.660  -1.474   0.592  1.00 14.66           H  
ATOM     14 2HB  MET A   1      -0.064  -0.210  -0.395  1.00 14.66           H  
ATOM     15 1HG  MET A   1       1.477  -1.476  -1.744  1.00 14.66           H  
ATOM     16 2HG  MET A   1       2.121   0.140  -1.530  1.00 14.66           H  
ATOM     17 1HE  MET A   1       5.574  -1.311  -1.462  1.00 14.66           H  
ATOM     18 2HE  MET A   1       4.245  -1.365  -2.645  1.00 14.66           H  
ATOM     19 3HE  MET A   1       4.563   0.125  -1.738  1.00 14.66           H  
ATOM     20  N   ALA A   2       2.985   2.042   0.303  1.00 14.78           N  
ATOM     21  CA  ALA A   2       3.544   3.215  -0.362  1.00 14.78           C  
ATOM     22  C   ALA A   2       3.204   3.242  -1.847  1.00 14.78           C  
ATOM     23  O   ALA A   2       3.149   2.204  -2.508  1.00 14.78           O  
ATOM     24  CB  ALA A   2       5.050   3.240  -0.193  1.00 14.78           C  
ATOM     25  H   ALA A   2       3.629   1.365   0.691  1.00 14.78           H  
ATOM     26  HA  ALA A   2       3.111   4.104   0.097  1.00 14.78           H  
ATOM     27 1HB  ALA A   2       5.445   4.131  -0.675  1.00 14.78           H  
ATOM     28 2HB  ALA A   2       5.295   3.256   0.867  1.00 14.78           H  
ATOM     29 3HB  ALA A   2       5.484   2.356  -0.647  1.00 14.78           H  
ATOM     30  N   ASN A   3       3.072   4.440  -2.404  1.00 14.76           N  
ATOM     31  CA  ASN A   3       2.777   4.590  -3.829  1.00 14.76           C  
ATOM     32  C   ASN A   3       4.013   4.362  -4.692  1.00 14.76           C  
ATOM     33  O   ASN A   3       4.584   5.291  -5.250  1.00 14.76           O  
ATOM     34  CB  ASN A   3       2.184   5.956  -4.109  1.00 14.76           C  
ATOM     35  CG  ASN A   3       0.817   6.138  -3.487  1.00 14.76           C  
ATOM     36  OD1 ASN A   3      -0.036   5.241  -3.526  1.00 14.76           O  
ATOM     37  ND2 ASN A   3       0.602   7.288  -2.901  1.00 14.76           N  
ATOM     38  H   ASN A   3       3.141   5.265  -1.827  1.00 14.76           H  
ATOM     39  HA  ASN A   3       2.046   3.831  -4.113  1.00 14.76           H  
ATOM     40 1HB  ASN A   3       2.854   6.735  -3.743  1.00 14.76           H  
ATOM     41 2HB  ASN A   3       2.093   6.087  -5.191  1.00 14.76           H  
ATOM     42 1HD2 ASN A   3      -0.282   7.472  -2.453  1.00 14.76           H  
ATOM     43 2HD2 ASN A   3       1.318   7.986  -2.887  1.00 14.76           H  
ATOM     44  N   VAL A   4       4.430   3.114  -4.758  1.00 14.57           N  
ATOM     45  CA  VAL A   4       5.605   2.680  -5.497  1.00 14.57           C  
ATOM     46  C   VAL A   4       5.298   2.542  -7.003  1.00 14.57           C  
ATOM     47  O   VAL A   4       4.254   1.995  -7.358  1.00 14.57           O  
ATOM     48  CB  VAL A   4       6.100   1.341  -4.925  1.00 14.57           C  
ATOM     49  CG1 VAL A   4       7.253   0.792  -5.740  1.00 14.57           C  
ATOM     50  CG2 VAL A   4       6.538   1.575  -3.503  1.00 14.57           C  
ATOM     51  H   VAL A   4       3.888   2.436  -4.223  1.00 14.57           H  
ATOM     52  HA  VAL A   4       6.385   3.403  -5.305  1.00 14.57           H  
ATOM     53  HB  VAL A   4       5.288   0.613  -4.950  1.00 14.57           H  
ATOM     54 1HG1 VAL A   4       7.583  -0.153  -5.312  1.00 14.57           H  
ATOM     55 2HG1 VAL A   4       6.931   0.626  -6.766  1.00 14.57           H  
ATOM     56 3HG1 VAL A   4       8.078   1.496  -5.728  1.00 14.57           H  
ATOM     57 1HG2 VAL A   4       6.884   0.640  -3.065  1.00 14.57           H  
ATOM     58 2HG2 VAL A   4       7.346   2.304  -3.491  1.00 14.57           H  
ATOM     59 3HG2 VAL A   4       5.702   1.954  -2.939  1.00 14.57           H  
ATOM     60  N   PRO A   5       6.124   3.107  -7.908  1.00 14.24           N  
ATOM     61  CA  PRO A   5       6.011   3.008  -9.361  1.00 14.24           C  
ATOM     62  C   PRO A   5       6.027   1.578  -9.865  1.00 14.24           C  
ATOM     63  O   PRO A   5       6.697   0.708  -9.294  1.00 14.24           O  
ATOM     64  CB  PRO A   5       7.266   3.728  -9.847  1.00 14.24           C  
ATOM     65  CG  PRO A   5       7.604   4.676  -8.762  1.00 14.24           C  
ATOM     66  CD  PRO A   5       7.217   4.002  -7.474  1.00 14.24           C  
ATOM     67  HA  PRO A   5       5.105   3.528  -9.708  1.00 14.24           H  
ATOM     68 1HB  PRO A   5       8.057   2.996 -10.068  1.00 14.24           H  
ATOM     69 2HB  PRO A   5       7.041   4.236 -10.800  1.00 14.24           H  
ATOM     70 1HG  PRO A   5       8.662   4.938  -8.811  1.00 14.24           H  
ATOM     71 2HG  PRO A   5       7.036   5.586  -8.943  1.00 14.24           H  
ATOM     72 1HD  PRO A   5       8.061   3.449  -7.050  1.00 14.24           H  
ATOM     73 2HD  PRO A   5       6.841   4.801  -6.812  1.00 14.24           H  
ATOM     74  N   GLY A   6       5.320   1.321 -10.960  1.00 13.79           N  
ATOM     75  CA  GLY A   6       5.291  -0.019 -11.550  1.00 13.79           C  
ATOM     76  C   GLY A   6       6.576  -0.244 -12.336  1.00 13.79           C  
ATOM     77  O   GLY A   6       6.559  -0.291 -13.566  1.00 13.79           O  
ATOM     78  H   GLY A   6       4.819   2.086 -11.440  1.00 13.79           H  
ATOM     79 1HA  GLY A   6       5.191  -0.769 -10.766  1.00 13.79           H  
ATOM     80 2HA  GLY A   6       4.431  -0.108 -12.210  1.00 13.79           H  
ATOM     81  N   GLN A   7       7.697  -0.372 -11.621  1.00 13.24           N  
ATOM     82  CA  GLN A   7       9.016  -0.346 -12.256  1.00 13.24           C  
ATOM     83  C   GLN A   7       9.003   0.952 -13.053  1.00 13.24           C  
ATOM     84  O   GLN A   7       8.740   1.994 -12.462  1.00 13.24           O  
ATOM     85  CB  GLN A   7       9.269  -1.582 -13.137  1.00 13.24           C  
ATOM     86  CG  GLN A   7       9.294  -2.901 -12.375  1.00 13.24           C  
ATOM     87  CD  GLN A   7      10.487  -3.017 -11.430  1.00 13.24           C  
ATOM     88  OE1 GLN A   7      11.642  -2.881 -11.848  1.00 13.24           O  
ATOM     89  NE2 GLN A   7      10.214  -3.272 -10.154  1.00 13.24           N  
ATOM     90  H   GLN A   7       7.600  -0.361 -10.607  1.00 13.24           H  
ATOM     91  HA  GLN A   7       9.791  -0.279 -11.495  1.00 13.24           H  
ATOM     92 1HB  GLN A   7       8.525  -1.658 -13.925  1.00 13.24           H  
ATOM     93 2HB  GLN A   7      10.239  -1.479 -13.621  1.00 13.24           H  
ATOM     94 1HG  GLN A   7       8.383  -2.975 -11.782  1.00 13.24           H  
ATOM     95 2HG  GLN A   7       9.339  -3.720 -13.092  1.00 13.24           H  
ATOM     96 1HE2 GLN A   7      10.959  -3.360  -9.491  1.00 13.24           H  
ATOM     97 2HE2 GLN A   7       9.266  -3.377  -9.854  1.00 13.24           H  
ATOM     98  N   LYS A   8       9.298   0.937 -14.348  1.00 12.63           N  
ATOM     99  CA  LYS A   8       9.189   2.196 -15.078  1.00 12.63           C  
ATOM    100  C   LYS A   8       9.034   2.000 -16.576  1.00 12.63           C  
ATOM    101  O   LYS A   8       9.555   1.052 -17.163  1.00 12.63           O  
ATOM    102  CB  LYS A   8      10.365   3.137 -14.776  1.00 12.63           C  
ATOM    103  CG  LYS A   8      11.746   2.637 -15.164  1.00 12.63           C  
ATOM    104  CD  LYS A   8      12.810   3.675 -14.770  1.00 12.63           C  
ATOM    105  CE  LYS A   8      14.221   3.195 -15.072  1.00 12.63           C  
ATOM    106  NZ  LYS A   8      15.245   4.213 -14.689  1.00 12.63           N  
ATOM    107  H   LYS A   8       9.537   0.081 -14.823  1.00 12.63           H  
ATOM    108  HA  LYS A   8       8.284   2.700 -14.728  1.00 12.63           H  
ATOM    109 1HB  LYS A   8      10.204   4.079 -15.294  1.00 12.63           H  
ATOM    110 2HB  LYS A   8      10.384   3.374 -13.713  1.00 12.63           H  
ATOM    111 1HG  LYS A   8      11.955   1.696 -14.657  1.00 12.63           H  
ATOM    112 2HG  LYS A   8      11.786   2.471 -16.241  1.00 12.63           H  
ATOM    113 1HD  LYS A   8      12.632   4.596 -15.326  1.00 12.63           H  
ATOM    114 2HD  LYS A   8      12.729   3.899 -13.705  1.00 12.63           H  
ATOM    115 1HE  LYS A   8      14.408   2.280 -14.512  1.00 12.63           H  
ATOM    116 2HE  LYS A   8      14.312   2.983 -16.137  1.00 12.63           H  
ATOM    117 1HZ  LYS A   8      16.166   3.859 -14.894  1.00 12.63           H  
ATOM    118 2HZ  LYS A   8      15.094   5.066 -15.210  1.00 12.63           H  
ATOM    119 3HZ  LYS A   8      15.172   4.410 -13.700  1.00 12.63           H  
ATOM    120  N   VAL A   9       8.366   2.969 -17.194  1.00 11.92           N  
ATOM    121  CA  VAL A   9       8.167   3.050 -18.639  1.00 11.92           C  
ATOM    122  C   VAL A   9       8.820   4.319 -19.167  1.00 11.92           C  
ATOM    123  O   VAL A   9       8.599   4.742 -20.299  1.00 11.92           O  
ATOM    124  CB  VAL A   9       6.666   3.069 -18.954  1.00 11.92           C  
ATOM    125  CG1 VAL A   9       6.020   1.775 -18.482  1.00 11.92           C  
ATOM    126  CG2 VAL A   9       6.029   4.270 -18.265  1.00 11.92           C  
ATOM    127  H   VAL A   9       7.952   3.684 -16.616  1.00 11.92           H  
ATOM    128  HA  VAL A   9       8.630   2.183 -19.113  1.00 11.92           H  
ATOM    129  HB  VAL A   9       6.523   3.139 -20.032  1.00 11.92           H  
ATOM    130 1HG1 VAL A   9       4.957   1.792 -18.720  1.00 11.92           H  
ATOM    131 2HG1 VAL A   9       6.492   0.931 -18.988  1.00 11.92           H  
ATOM    132 3HG1 VAL A   9       6.146   1.668 -17.405  1.00 11.92           H  
ATOM    133 1HG2 VAL A   9       4.963   4.297 -18.486  1.00 11.92           H  
ATOM    134 2HG2 VAL A   9       6.174   4.189 -17.193  1.00 11.92           H  
ATOM    135 3HG2 VAL A   9       6.489   5.175 -18.631  1.00 11.92           H  
ATOM    136  N   GLY A  10       9.575   4.950 -18.283  1.00 11.08           N  
ATOM    137  CA  GLY A  10      10.288   6.199 -18.512  1.00 11.08           C  
ATOM    138  C   GLY A  10       9.533   7.411 -17.962  1.00 11.08           C  
ATOM    139  O   GLY A  10      10.151   8.410 -17.592  1.00 11.08           O  
ATOM    140  H   GLY A  10       9.694   4.499 -17.390  1.00 11.08           H  
ATOM    141 1HA  GLY A  10      11.273   6.141 -18.049  1.00 11.08           H  
ATOM    142 2HA  GLY A  10      10.449   6.329 -19.582  1.00 11.08           H  
ATOM    143  N   THR A  11       8.220   7.285 -17.781  1.00 10.14           N  
ATOM    144  CA  THR A  11       7.447   8.396 -17.231  1.00 10.14           C  
ATOM    145  C   THR A  11       6.959   8.075 -15.822  1.00 10.14           C  
ATOM    146  O   THR A  11       6.872   8.955 -14.967  1.00 10.14           O  
ATOM    147  CB  THR A  11       6.245   8.721 -18.136  1.00 10.14           C  
ATOM    148  OG1 THR A  11       5.363   7.588 -18.218  1.00 10.14           O  
ATOM    149  CG2 THR A  11       6.742   9.046 -19.530  1.00 10.14           C  
ATOM    150  H   THR A  11       7.767   6.447 -18.098  1.00 10.14           H  
ATOM    151  HA  THR A  11       8.084   9.279 -17.173  1.00 10.14           H  
ATOM    152  HB  THR A  11       5.700   9.575 -17.736  1.00 10.14           H  
ATOM    153  HG1 THR A  11       4.781   7.689 -18.979  1.00 10.14           H  
ATOM    154 1HG2 THR A  11       5.894   9.276 -20.174  1.00 10.14           H  
ATOM    155 2HG2 THR A  11       7.410   9.906 -19.485  1.00 10.14           H  
ATOM    156 3HG2 THR A  11       7.280   8.188 -19.935  1.00 10.14           H  
ATOM    157  N   ASP A  12       6.733   6.791 -15.545  1.00  9.20           N  
ATOM    158  CA  ASP A  12       6.257   6.354 -14.229  1.00  9.20           C  
ATOM    159  C   ASP A  12       7.428   6.257 -13.280  1.00  9.20           C  
ATOM    160  O   ASP A  12       7.906   5.161 -13.010  1.00  9.20           O  
ATOM    161  CB  ASP A  12       5.544   4.981 -14.301  1.00  9.20           C  
ATOM    162  CG  ASP A  12       4.861   4.500 -12.932  1.00  9.20           C  
ATOM    163  OD1 ASP A  12       4.759   5.280 -12.024  1.00  9.20           O  
ATOM    164  OD2 ASP A  12       4.475   3.337 -12.843  1.00  9.20           O  
ATOM    165  H   ASP A  12       6.837   6.125 -16.287  1.00  9.20           H  
ATOM    166  HA  ASP A  12       5.554   7.087 -13.843  1.00  9.20           H  
ATOM    167 1HB  ASP A  12       4.772   5.022 -15.072  1.00  9.20           H  
ATOM    168 2HB  ASP A  12       6.262   4.222 -14.605  1.00  9.20           H  
ATOM    169  N   GLN A  13       7.913   7.401 -12.807  1.00  8.36           N  
ATOM    170  CA  GLN A  13       9.069   7.367 -11.931  1.00  8.36           C  
ATOM    171  C   GLN A  13       8.874   8.152 -10.634  1.00  8.36           C  
ATOM    172  O   GLN A  13       8.301   9.252 -10.595  1.00  8.36           O  
ATOM    173  CB  GLN A  13      10.321   7.880 -12.661  1.00  8.36           C  
ATOM    174  CG  GLN A  13      10.732   7.051 -13.905  1.00  8.36           C  
ATOM    175  CD  GLN A  13      12.118   7.450 -14.462  1.00  8.36           C  
ATOM    176  OE1 GLN A  13      13.130   7.203 -13.787  1.00  8.36           O  
ATOM    177  NE2 GLN A  13      12.188   8.045 -15.656  1.00  8.36           N  
ATOM    178  H   GLN A  13       7.484   8.271 -13.115  1.00  8.36           H  
ATOM    179  HA  GLN A  13       9.248   6.330 -11.649  1.00  8.36           H  
ATOM    180 1HB  GLN A  13      10.149   8.905 -12.989  1.00  8.36           H  
ATOM    181 2HB  GLN A  13      11.163   7.896 -11.969  1.00  8.36           H  
ATOM    182 1HG  GLN A  13      10.756   5.999 -13.630  1.00  8.36           H  
ATOM    183 2HG  GLN A  13       9.995   7.213 -14.695  1.00  8.36           H  
ATOM    184 1HE2 GLN A  13      13.075   8.313 -16.029  1.00  8.36           H  
ATOM    185 2HE2 GLN A  13      11.355   8.233 -16.215  1.00  8.36           H  
ATOM    186  N   GLY A  14       9.419   7.572  -9.574  1.00  7.65           N  
ATOM    187  CA  GLY A  14       9.415   8.160  -8.252  1.00  7.65           C  
ATOM    188  C   GLY A  14       8.050   7.982  -7.619  1.00  7.65           C  
ATOM    189  O   GLY A  14       7.039   7.894  -8.323  1.00  7.65           O  
ATOM    190  H   GLY A  14       9.863   6.673  -9.700  1.00  7.65           H  
ATOM    191 1HA  GLY A  14      10.176   7.682  -7.636  1.00  7.65           H  
ATOM    192 2HA  GLY A  14       9.662   9.219  -8.319  1.00  7.65           H  
ATOM    193  N   LYS A  15       8.000   8.028  -6.291  1.00  7.02           N  
ATOM    194  CA  LYS A  15       6.721   7.936  -5.594  1.00  7.02           C  
ATOM    195  C   LYS A  15       5.861   9.139  -5.960  1.00  7.02           C  
ATOM    196  O   LYS A  15       4.633   9.093  -5.906  1.00  7.02           O  
ATOM    197  CB  LYS A  15       6.935   7.833  -4.087  1.00  7.02           C  
ATOM    198  CG  LYS A  15       7.542   6.497  -3.629  1.00  7.02           C  
ATOM    199  CD  LYS A  15       7.802   6.491  -2.123  1.00  7.02           C  
ATOM    200  CE  LYS A  15       8.382   5.163  -1.652  1.00  7.02           C  
ATOM    201  NZ  LYS A  15       8.775   5.215  -0.207  1.00  7.02           N  
ATOM    202  H   LYS A  15       8.854   8.107  -5.756  1.00  7.02           H  
ATOM    203  HA  LYS A  15       6.201   7.040  -5.930  1.00  7.02           H  
ATOM    204 1HB  LYS A  15       7.583   8.639  -3.748  1.00  7.02           H  
ATOM    205 2HB  LYS A  15       5.974   7.945  -3.584  1.00  7.02           H  
ATOM    206 1HG  LYS A  15       6.853   5.685  -3.877  1.00  7.02           H  
ATOM    207 2HG  LYS A  15       8.479   6.323  -4.154  1.00  7.02           H  
ATOM    208 1HD  LYS A  15       8.501   7.290  -1.873  1.00  7.02           H  
ATOM    209 2HD  LYS A  15       6.866   6.675  -1.595  1.00  7.02           H  
ATOM    210 1HE  LYS A  15       7.633   4.384  -1.787  1.00  7.02           H  
ATOM    211 2HE  LYS A  15       9.258   4.916  -2.249  1.00  7.02           H  
ATOM    212 1HZ  LYS A  15       9.150   4.319   0.073  1.00  7.02           H  
ATOM    213 2HZ  LYS A  15       9.480   5.928  -0.082  1.00  7.02           H  
ATOM    214 3HZ  LYS A  15       7.976   5.439   0.367  1.00  7.02           H  
ATOM    215  N   GLY A  16       6.525  10.231  -6.339  1.00  6.44           N  
ATOM    216  CA  GLY A  16       5.862  11.444  -6.765  1.00  6.44           C  
ATOM    217  C   GLY A  16       4.947  11.164  -7.954  1.00  6.44           C  
ATOM    218  O   GLY A  16       3.750  11.474  -7.897  1.00  6.44           O  
ATOM    219  H   GLY A  16       7.531  10.199  -6.346  1.00  6.44           H  
ATOM    220 1HA  GLY A  16       5.280  11.852  -5.938  1.00  6.44           H  
ATOM    221 2HA  GLY A  16       6.607  12.191  -7.039  1.00  6.44           H  
ATOM    222  N   LYS A  17       5.479  10.578  -9.046  1.00  5.87           N  
ATOM    223  CA  LYS A  17       4.610  10.345 -10.185  1.00  5.87           C  
ATOM    224  C   LYS A  17       3.556   9.306  -9.864  1.00  5.87           C  
ATOM    225  O   LYS A  17       2.390   9.490 -10.208  1.00  5.87           O  
ATOM    226  CB  LYS A  17       5.376   9.876 -11.405  1.00  5.87           C  
ATOM    227  CG  LYS A  17       4.513   9.725 -12.666  1.00  5.87           C  
ATOM    228  CD  LYS A  17       3.996  11.073 -13.160  1.00  5.87           C  
ATOM    229  CE  LYS A  17       3.558  11.009 -14.649  1.00  5.87           C  
ATOM    230  NZ  LYS A  17       2.318  10.188 -14.875  1.00  5.87           N  
ATOM    231  H   LYS A  17       6.461  10.286  -9.118  1.00  5.87           H  
ATOM    232  HA  LYS A  17       4.102  11.277 -10.430  1.00  5.87           H  
ATOM    233 1HB  LYS A  17       6.194  10.564 -11.619  1.00  5.87           H  
ATOM    234 2HB  LYS A  17       5.816   8.898 -11.195  1.00  5.87           H  
ATOM    235 1HG  LYS A  17       5.077   9.277 -13.445  1.00  5.87           H  
ATOM    236 2HG  LYS A  17       3.658   9.078 -12.448  1.00  5.87           H  
ATOM    237 1HD  LYS A  17       3.134  11.365 -12.555  1.00  5.87           H  
ATOM    238 2HD  LYS A  17       4.774  11.825 -13.047  1.00  5.87           H  
ATOM    239 1HE  LYS A  17       3.376  12.021 -15.005  1.00  5.87           H  
ATOM    240 2HE  LYS A  17       4.374  10.572 -15.228  1.00  5.87           H  
ATOM    241 1HZ  LYS A  17       2.081  10.178 -15.843  1.00  5.87           H  
ATOM    242 2HZ  LYS A  17       2.409   9.216 -14.553  1.00  5.87           H  
ATOM    243 3HZ  LYS A  17       1.525  10.559 -14.351  1.00  5.87           H  
ATOM    244  N   SER A  18       3.944   8.217  -9.197  1.00  5.25           N  
ATOM    245  CA  SER A  18       2.971   7.164  -8.938  1.00  5.25           C  
ATOM    246  C   SER A  18       1.807   7.688  -8.097  1.00  5.25           C  
ATOM    247  O   SER A  18       0.642   7.442  -8.425  1.00  5.25           O  
ATOM    248  CB  SER A  18       3.628   5.979  -8.277  1.00  5.25           C  
ATOM    249  OG  SER A  18       2.691   4.945  -8.036  1.00  5.25           O  
ATOM    250  H   SER A  18       4.917   8.109  -8.893  1.00  5.25           H  
ATOM    251  HA  SER A  18       2.574   6.829  -9.898  1.00  5.25           H  
ATOM    252 1HB  SER A  18       4.421   5.616  -8.921  1.00  5.25           H  
ATOM    253 2HB  SER A  18       4.085   6.297  -7.356  1.00  5.25           H  
ATOM    254  HG  SER A  18       3.210   4.140  -7.887  1.00  5.25           H  
ATOM    255  N   GLY A  19       2.112   8.430  -7.028  1.00  4.60           N  
ATOM    256  CA  GLY A  19       1.077   8.999  -6.182  1.00  4.60           C  
ATOM    257  C   GLY A  19       0.218   9.986  -6.965  1.00  4.60           C  
ATOM    258  O   GLY A  19      -1.010   9.992  -6.832  1.00  4.60           O  
ATOM    259  H   GLY A  19       3.085   8.610  -6.784  1.00  4.60           H  
ATOM    260 1HA  GLY A  19       0.455   8.200  -5.785  1.00  4.60           H  
ATOM    261 2HA  GLY A  19       1.545   9.502  -5.336  1.00  4.60           H  
ATOM    262  N   SER A  20       0.855  10.797  -7.819  1.00  3.96           N  
ATOM    263  CA  SER A  20       0.124  11.770  -8.607  1.00  3.96           C  
ATOM    264  C   SER A  20      -0.845  11.068  -9.550  1.00  3.96           C  
ATOM    265  O   SER A  20      -2.002  11.480  -9.670  1.00  3.96           O  
ATOM    266  CB  SER A  20       1.093  12.620  -9.406  1.00  3.96           C  
ATOM    267  OG  SER A  20       1.909  13.386  -8.554  1.00  3.96           O  
ATOM    268  H   SER A  20       1.873  10.772  -7.901  1.00  3.96           H  
ATOM    269  HA  SER A  20      -0.445  12.409  -7.933  1.00  3.96           H  
ATOM    270 1HB  SER A  20       1.712  11.981 -10.029  1.00  3.96           H  
ATOM    271 2HB  SER A  20       0.536  13.277 -10.068  1.00  3.96           H  
ATOM    272  HG  SER A  20       2.513  12.739  -8.116  1.00  3.96           H  
ATOM    273  N   ASP A  21      -0.397   9.979 -10.183  1.00  3.38           N  
ATOM    274  CA  ASP A  21      -1.262   9.231 -11.078  1.00  3.38           C  
ATOM    275  C   ASP A  21      -2.397   8.577 -10.309  1.00  3.38           C  
ATOM    276  O   ASP A  21      -3.534   8.546 -10.780  1.00  3.38           O  
ATOM    277  CB  ASP A  21      -0.477   8.190 -11.879  1.00  3.38           C  
ATOM    278  CG  ASP A  21       0.396   8.830 -12.975  1.00  3.38           C  
ATOM    279  OD1 ASP A  21       0.232  10.005 -13.249  1.00  3.38           O  
ATOM    280  OD2 ASP A  21       1.228   8.163 -13.573  1.00  3.38           O  
ATOM    281  H   ASP A  21       0.570   9.685 -10.049  1.00  3.38           H  
ATOM    282  HA  ASP A  21      -1.697   9.930 -11.790  1.00  3.38           H  
ATOM    283 1HB  ASP A  21       0.175   7.633 -11.195  1.00  3.38           H  
ATOM    284 2HB  ASP A  21      -1.165   7.480 -12.334  1.00  3.38           H  
ATOM    285  N   ALA A  22      -2.120   8.080  -9.101  1.00  2.89           N  
ATOM    286  CA  ALA A  22      -3.182   7.467  -8.318  1.00  2.89           C  
ATOM    287  C   ALA A  22      -4.281   8.490  -8.048  1.00  2.89           C  
ATOM    288  O   ALA A  22      -5.475   8.190  -8.164  1.00  2.89           O  
ATOM    289  CB  ALA A  22      -2.624   6.932  -7.013  1.00  2.89           C  
ATOM    290  H   ALA A  22      -1.164   8.095  -8.740  1.00  2.89           H  
ATOM    291  HA  ALA A  22      -3.605   6.648  -8.897  1.00  2.89           H  
ATOM    292 1HB  ALA A  22      -3.408   6.459  -6.447  1.00  2.89           H  
ATOM    293 2HB  ALA A  22      -1.840   6.205  -7.227  1.00  2.89           H  
ATOM    294 3HB  ALA A  22      -2.205   7.753  -6.438  1.00  2.89           H  
ATOM    295  N   LEU A  23      -3.876   9.726  -7.753  1.00  2.50           N  
ATOM    296  CA  LEU A  23      -4.845  10.773  -7.501  1.00  2.50           C  
ATOM    297  C   LEU A  23      -5.495  11.256  -8.793  1.00  2.50           C  
ATOM    298  O   LEU A  23      -6.669  11.623  -8.804  1.00  2.50           O  
ATOM    299  CB  LEU A  23      -4.208  11.909  -6.709  1.00  2.50           C  
ATOM    300  CG  LEU A  23      -3.831  11.504  -5.271  1.00  2.50           C  
ATOM    301  CD1 LEU A  23      -3.139  12.664  -4.585  1.00  2.50           C  
ATOM    302  CD2 LEU A  23      -5.110  11.062  -4.518  1.00  2.50           C  
ATOM    303  H   LEU A  23      -2.877   9.922  -7.661  1.00  2.50           H  
ATOM    304  HA  LEU A  23      -5.626  10.353  -6.873  1.00  2.50           H  
ATOM    305 1HB  LEU A  23      -3.293  12.216  -7.222  1.00  2.50           H  
ATOM    306 2HB  LEU A  23      -4.893  12.751  -6.669  1.00  2.50           H  
ATOM    307  HG  LEU A  23      -3.128  10.668  -5.304  1.00  2.50           H  
ATOM    308 1HD1 LEU A  23      -2.859  12.374  -3.573  1.00  2.50           H  
ATOM    309 2HD1 LEU A  23      -2.243  12.932  -5.149  1.00  2.50           H  
ATOM    310 3HD1 LEU A  23      -3.815  13.513  -4.541  1.00  2.50           H  
ATOM    311 1HD2 LEU A  23      -4.852  10.761  -3.503  1.00  2.50           H  
ATOM    312 2HD2 LEU A  23      -5.817  11.890  -4.482  1.00  2.50           H  
ATOM    313 3HD2 LEU A  23      -5.569  10.220  -5.036  1.00  2.50           H  
ATOM    314  N   ALA A  24      -4.765  11.249  -9.907  1.00  2.19           N  
ATOM    315  CA  ALA A  24      -5.406  11.643 -11.152  1.00  2.19           C  
ATOM    316  C   ALA A  24      -6.546  10.678 -11.453  1.00  2.19           C  
ATOM    317  O   ALA A  24      -7.642  11.094 -11.840  1.00  2.19           O  
ATOM    318  CB  ALA A  24      -4.413  11.637 -12.295  1.00  2.19           C  
ATOM    319  H   ALA A  24      -3.781  10.992  -9.890  1.00  2.19           H  
ATOM    320  HA  ALA A  24      -5.818  12.643 -11.028  1.00  2.19           H  
ATOM    321 1HB  ALA A  24      -4.910  11.939 -13.212  1.00  2.19           H  
ATOM    322 2HB  ALA A  24      -3.599  12.328 -12.072  1.00  2.19           H  
ATOM    323 3HB  ALA A  24      -4.011  10.633 -12.412  1.00  2.19           H  
ATOM    324  N   LEU A  25      -6.301   9.383 -11.214  1.00  1.96           N  
ATOM    325  CA  LEU A  25      -7.316   8.367 -11.438  1.00  1.96           C  
ATOM    326  C   LEU A  25      -8.468   8.569 -10.474  1.00  1.96           C  
ATOM    327  O   LEU A  25      -9.634   8.482 -10.863  1.00  1.96           O  
ATOM    328  CB  LEU A  25      -6.701   6.979 -11.271  1.00  1.96           C  
ATOM    329  CG  LEU A  25      -5.703   6.588 -12.363  1.00  1.96           C  
ATOM    330  CD1 LEU A  25      -5.006   5.297 -11.975  1.00  1.96           C  
ATOM    331  CD2 LEU A  25      -6.447   6.440 -13.675  1.00  1.96           C  
ATOM    332  H   LEU A  25      -5.372   9.100 -10.898  1.00  1.96           H  
ATOM    333  HA  LEU A  25      -7.690   8.466 -12.453  1.00  1.96           H  
ATOM    334 1HB  LEU A  25      -6.178   6.944 -10.316  1.00  1.96           H  
ATOM    335 2HB  LEU A  25      -7.498   6.239 -11.256  1.00  1.96           H  
ATOM    336  HG  LEU A  25      -4.947   7.364 -12.463  1.00  1.96           H  
ATOM    337 1HD1 LEU A  25      -4.290   5.023 -12.749  1.00  1.96           H  
ATOM    338 2HD1 LEU A  25      -4.480   5.446 -11.030  1.00  1.96           H  
ATOM    339 3HD1 LEU A  25      -5.742   4.505 -11.862  1.00  1.96           H  
ATOM    340 1HD2 LEU A  25      -5.744   6.168 -14.462  1.00  1.96           H  
ATOM    341 2HD2 LEU A  25      -7.204   5.662 -13.578  1.00  1.96           H  
ATOM    342 3HD2 LEU A  25      -6.927   7.384 -13.925  1.00  1.96           H  
ATOM    343  N   PHE A  26      -8.156   8.917  -9.224  1.00  1.77           N  
ATOM    344  CA  PHE A  26      -9.200   9.171  -8.247  1.00  1.77           C  
ATOM    345  C   PHE A  26     -10.148  10.220  -8.764  1.00  1.77           C  
ATOM    346  O   PHE A  26     -11.363  10.027  -8.762  1.00  1.77           O  
ATOM    347  CB  PHE A  26      -8.633   9.722  -6.948  1.00  1.77           C  
ATOM    348  CG  PHE A  26      -9.676  10.090  -5.970  1.00  1.77           C  
ATOM    349  CD1 PHE A  26     -10.148   9.169  -5.147  1.00  1.77           C  
ATOM    350  CD2 PHE A  26     -10.203  11.367  -5.907  1.00  1.77           C  
ATOM    351  CE1 PHE A  26     -11.100   9.454  -4.234  1.00  1.77           C  
ATOM    352  CE2 PHE A  26     -11.189  11.670  -5.007  1.00  1.77           C  
ATOM    353  CZ  PHE A  26     -11.637  10.709  -4.152  1.00  1.77           C  
ATOM    354  H   PHE A  26      -7.178   8.954  -8.934  1.00  1.77           H  
ATOM    355  HA  PHE A  26      -9.749   8.247  -8.063  1.00  1.77           H  
ATOM    356 1HB  PHE A  26      -7.972   8.987  -6.497  1.00  1.77           H  
ATOM    357 2HB  PHE A  26      -8.053  10.600  -7.143  1.00  1.77           H  
ATOM    358  HD1 PHE A  26      -9.741   8.187  -5.225  1.00  1.77           H  
ATOM    359  HD2 PHE A  26      -9.834  12.125  -6.585  1.00  1.77           H  
ATOM    360  HE1 PHE A  26     -11.421   8.675  -3.581  1.00  1.77           H  
ATOM    361  HE2 PHE A  26     -11.600  12.657  -4.973  1.00  1.77           H  
ATOM    362  HZ  PHE A  26     -12.411  10.937  -3.419  1.00  1.77           H  
ATOM    363  N   LEU A  27      -9.581  11.340  -9.210  1.00  1.63           N  
ATOM    364  CA  LEU A  27     -10.364  12.466  -9.674  1.00  1.63           C  
ATOM    365  C   LEU A  27     -11.182  12.104 -10.906  1.00  1.63           C  
ATOM    366  O   LEU A  27     -12.325  12.540 -11.035  1.00  1.63           O  
ATOM    367  CB  LEU A  27      -9.433  13.643  -9.955  1.00  1.63           C  
ATOM    368  CG  LEU A  27      -8.762  14.253  -8.696  1.00  1.63           C  
ATOM    369  CD1 LEU A  27      -7.729  15.257  -9.144  1.00  1.63           C  
ATOM    370  CD2 LEU A  27      -9.814  14.910  -7.783  1.00  1.63           C  
ATOM    371  H   LEU A  27      -8.561  11.414  -9.198  1.00  1.63           H  
ATOM    372  HA  LEU A  27     -11.045  12.756  -8.879  1.00  1.63           H  
ATOM    373 1HB  LEU A  27      -8.638  13.296 -10.619  1.00  1.63           H  
ATOM    374 2HB  LEU A  27      -9.993  14.427 -10.461  1.00  1.63           H  
ATOM    375  HG  LEU A  27      -8.257  13.462  -8.143  1.00  1.63           H  
ATOM    376 1HD1 LEU A  27      -7.237  15.673  -8.292  1.00  1.63           H  
ATOM    377 2HD1 LEU A  27      -6.996  14.754  -9.777  1.00  1.63           H  
ATOM    378 3HD1 LEU A  27      -8.216  16.051  -9.707  1.00  1.63           H  
ATOM    379 1HD2 LEU A  27      -9.327  15.316  -6.908  1.00  1.63           H  
ATOM    380 2HD2 LEU A  27     -10.299  15.705  -8.318  1.00  1.63           H  
ATOM    381 3HD2 LEU A  27     -10.553  14.175  -7.473  1.00  1.63           H  
ATOM    382  N   LYS A  28     -10.634  11.278 -11.803  1.00  1.50           N  
ATOM    383  CA  LYS A  28     -11.398  10.870 -12.981  1.00  1.50           C  
ATOM    384  C   LYS A  28     -12.613  10.020 -12.584  1.00  1.50           C  
ATOM    385  O   LYS A  28     -13.713  10.194 -13.130  1.00  1.50           O  
ATOM    386  CB  LYS A  28     -10.495  10.105 -13.954  1.00  1.50           C  
ATOM    387  CG  LYS A  28      -9.459  10.983 -14.660  1.00  1.50           C  
ATOM    388  CD  LYS A  28      -8.543  10.177 -15.574  1.00  1.50           C  
ATOM    389  CE  LYS A  28      -7.522  11.084 -16.253  1.00  1.50           C  
ATOM    390  NZ  LYS A  28      -6.603  10.331 -17.158  1.00  1.50           N  
ATOM    391  H   LYS A  28      -9.670  10.959 -11.683  1.00  1.50           H  
ATOM    392  HA  LYS A  28     -11.765  11.766 -13.480  1.00  1.50           H  
ATOM    393 1HB  LYS A  28      -9.957   9.327 -13.410  1.00  1.50           H  
ATOM    394 2HB  LYS A  28     -11.105   9.616 -14.711  1.00  1.50           H  
ATOM    395 1HG  LYS A  28      -9.978  11.731 -15.259  1.00  1.50           H  
ATOM    396 2HG  LYS A  28      -8.861  11.502 -13.922  1.00  1.50           H  
ATOM    397 1HD  LYS A  28      -8.014   9.432 -14.980  1.00  1.50           H  
ATOM    398 2HD  LYS A  28      -9.133   9.665 -16.332  1.00  1.50           H  
ATOM    399 1HE  LYS A  28      -8.053  11.835 -16.835  1.00  1.50           H  
ATOM    400 2HE  LYS A  28      -6.930  11.586 -15.485  1.00  1.50           H  
ATOM    401 1HZ  LYS A  28      -5.951  10.975 -17.585  1.00  1.50           H  
ATOM    402 2HZ  LYS A  28      -6.090   9.640 -16.632  1.00  1.50           H  
ATOM    403 3HZ  LYS A  28      -7.141   9.872 -17.879  1.00  1.50           H  
ATOM    404  N   VAL A  29     -12.431   9.122 -11.609  1.00  1.39           N  
ATOM    405  CA  VAL A  29     -13.536   8.284 -11.156  1.00  1.39           C  
ATOM    406  C   VAL A  29     -14.565   9.137 -10.439  1.00  1.39           C  
ATOM    407  O   VAL A  29     -15.770   9.047 -10.704  1.00  1.39           O  
ATOM    408  CB  VAL A  29     -13.047   7.181 -10.186  1.00  1.39           C  
ATOM    409  CG1 VAL A  29     -14.251   6.440  -9.591  1.00  1.39           C  
ATOM    410  CG2 VAL A  29     -12.141   6.205 -10.920  1.00  1.39           C  
ATOM    411  H   VAL A  29     -11.502   9.007 -11.196  1.00  1.39           H  
ATOM    412  HA  VAL A  29     -14.002   7.818 -12.023  1.00  1.39           H  
ATOM    413  HB  VAL A  29     -12.492   7.647  -9.367  1.00  1.39           H  
ATOM    414 1HG1 VAL A  29     -13.904   5.675  -8.900  1.00  1.39           H  
ATOM    415 2HG1 VAL A  29     -14.891   7.147  -9.054  1.00  1.39           H  
ATOM    416 3HG1 VAL A  29     -14.823   5.972 -10.389  1.00  1.39           H  
ATOM    417 1HG2 VAL A  29     -11.793   5.442 -10.224  1.00  1.39           H  
ATOM    418 2HG2 VAL A  29     -12.693   5.736 -11.732  1.00  1.39           H  
ATOM    419 3HG2 VAL A  29     -11.289   6.737 -11.326  1.00  1.39           H  
ATOM    420  N   PHE A  30     -14.060   9.988  -9.549  1.00  1.29           N  
ATOM    421  CA  PHE A  30     -14.857  10.858  -8.716  1.00  1.29           C  
ATOM    422  C   PHE A  30     -15.718  11.727  -9.633  1.00  1.29           C  
ATOM    423  O   PHE A  30     -16.925  11.809  -9.444  1.00  1.29           O  
ATOM    424  CB  PHE A  30     -13.893  11.687  -7.842  1.00  1.29           C  
ATOM    425  CG  PHE A  30     -14.455  12.509  -6.726  1.00  1.29           C  
ATOM    426  CD1 PHE A  30     -14.695  11.900  -5.534  1.00  1.29           C  
ATOM    427  CD2 PHE A  30     -14.702  13.828  -6.827  1.00  1.29           C  
ATOM    428  CE1 PHE A  30     -15.167  12.586  -4.460  1.00  1.29           C  
ATOM    429  CE2 PHE A  30     -15.202  14.541  -5.749  1.00  1.29           C  
ATOM    430  CZ  PHE A  30     -15.428  13.914  -4.562  1.00  1.29           C  
ATOM    431  H   PHE A  30     -13.052  10.012  -9.418  1.00  1.29           H  
ATOM    432  HA  PHE A  30     -15.508  10.253  -8.080  1.00  1.29           H  
ATOM    433 1HB  PHE A  30     -13.163  11.011  -7.405  1.00  1.29           H  
ATOM    434 2HB  PHE A  30     -13.343  12.358  -8.490  1.00  1.29           H  
ATOM    435  HD1 PHE A  30     -14.489  10.846  -5.455  1.00  1.29           H  
ATOM    436  HD2 PHE A  30     -14.498  14.300  -7.750  1.00  1.29           H  
ATOM    437  HE1 PHE A  30     -15.333  12.059  -3.539  1.00  1.29           H  
ATOM    438  HE2 PHE A  30     -15.403  15.597  -5.840  1.00  1.29           H  
ATOM    439  HZ  PHE A  30     -15.809  14.466  -3.711  1.00  1.29           H  
ATOM    440  N   ALA A  31     -15.110  12.335 -10.663  1.00  1.20           N  
ATOM    441  CA  ALA A  31     -15.828  13.195 -11.606  1.00  1.20           C  
ATOM    442  C   ALA A  31     -16.931  12.453 -12.330  1.00  1.20           C  
ATOM    443  O   ALA A  31     -18.013  13.010 -12.546  1.00  1.20           O  
ATOM    444  CB  ALA A  31     -14.850  13.783 -12.603  1.00  1.20           C  
ATOM    445  H   ALA A  31     -14.107  12.230 -10.786  1.00  1.20           H  
ATOM    446  HA  ALA A  31     -16.300  13.989 -11.053  1.00  1.20           H  
ATOM    447 1HB  ALA A  31     -15.377  14.446 -13.286  1.00  1.20           H  
ATOM    448 2HB  ALA A  31     -14.081  14.340 -12.073  1.00  1.20           H  
ATOM    449 3HB  ALA A  31     -14.383  12.974 -13.164  1.00  1.20           H  
ATOM    450  N   GLY A  32     -16.701  11.189 -12.673  1.00  1.11           N  
ATOM    451  CA  GLY A  32     -17.737  10.398 -13.314  1.00  1.11           C  
ATOM    452  C   GLY A  32     -18.957  10.362 -12.398  1.00  1.11           C  
ATOM    453  O   GLY A  32     -20.095  10.616 -12.823  1.00  1.11           O  
ATOM    454  H   GLY A  32     -15.780  10.770 -12.513  1.00  1.11           H  
ATOM    455 1HA  GLY A  32     -17.997  10.837 -14.277  1.00  1.11           H  
ATOM    456 2HA  GLY A  32     -17.368   9.387 -13.489  1.00  1.11           H  
ATOM    457  N   GLU A  33     -18.713  10.008 -11.139  1.00  1.04           N  
ATOM    458  CA  GLU A  33     -19.773   9.917 -10.143  1.00  1.04           C  
ATOM    459  C   GLU A  33     -20.426  11.278  -9.841  1.00  1.04           C  
ATOM    460  O   GLU A  33     -21.645  11.356  -9.668  1.00  1.04           O  
ATOM    461  CB  GLU A  33     -19.225   9.281  -8.879  1.00  1.04           C  
ATOM    462  CG  GLU A  33     -18.854   7.827  -9.048  1.00  1.04           C  
ATOM    463  CD  GLU A  33     -18.263   7.254  -7.831  1.00  1.04           C  
ATOM    464  OE1 GLU A  33     -18.050   7.991  -6.890  1.00  1.04           O  
ATOM    465  OE2 GLU A  33     -18.020   6.069  -7.818  1.00  1.04           O  
ATOM    466  H   GLU A  33     -17.744   9.804 -10.872  1.00  1.04           H  
ATOM    467  HA  GLU A  33     -20.543   9.257 -10.537  1.00  1.04           H  
ATOM    468 1HB  GLU A  33     -18.338   9.819  -8.552  1.00  1.04           H  
ATOM    469 2HB  GLU A  33     -19.974   9.346  -8.094  1.00  1.04           H  
ATOM    470 1HG  GLU A  33     -19.745   7.261  -9.317  1.00  1.04           H  
ATOM    471 2HG  GLU A  33     -18.138   7.746  -9.868  1.00  1.04           H  
ATOM    472  N   VAL A  34     -19.634  12.361  -9.837  1.00  0.97           N  
ATOM    473  CA  VAL A  34     -20.174  13.697  -9.574  1.00  0.97           C  
ATOM    474  C   VAL A  34     -21.163  14.056 -10.673  1.00  0.97           C  
ATOM    475  O   VAL A  34     -22.275  14.514 -10.399  1.00  0.97           O  
ATOM    476  CB  VAL A  34     -19.056  14.768  -9.549  1.00  0.97           C  
ATOM    477  CG1 VAL A  34     -19.635  16.139  -9.471  1.00  0.97           C  
ATOM    478  CG2 VAL A  34     -18.187  14.591  -8.364  1.00  0.97           C  
ATOM    479  H   VAL A  34     -18.633  12.237  -9.972  1.00  0.97           H  
ATOM    480  HA  VAL A  34     -20.689  13.686  -8.615  1.00  0.97           H  
ATOM    481  HB  VAL A  34     -18.484  14.687 -10.466  1.00  0.97           H  
ATOM    482 1HG1 VAL A  34     -18.833  16.875  -9.471  1.00  0.97           H  
ATOM    483 2HG1 VAL A  34     -20.287  16.302 -10.314  1.00  0.97           H  
ATOM    484 3HG1 VAL A  34     -20.183  16.221  -8.566  1.00  0.97           H  
ATOM    485 1HG2 VAL A  34     -17.437  15.328  -8.386  1.00  0.97           H  
ATOM    486 2HG2 VAL A  34     -18.782  14.700  -7.476  1.00  0.97           H  
ATOM    487 3HG2 VAL A  34     -17.737  13.648  -8.366  1.00  0.97           H  
ATOM    488  N   LEU A  35     -20.774  13.798 -11.923  1.00  0.92           N  
ATOM    489  CA  LEU A  35     -21.631  14.061 -13.067  1.00  0.92           C  
ATOM    490  C   LEU A  35     -22.882  13.192 -13.020  1.00  0.92           C  
ATOM    491  O   LEU A  35     -23.991  13.654 -13.325  1.00  0.92           O  
ATOM    492  CB  LEU A  35     -20.885  13.833 -14.378  1.00  0.92           C  
ATOM    493  CG  LEU A  35     -21.703  14.126 -15.633  1.00  0.92           C  
ATOM    494  CD1 LEU A  35     -22.177  15.579 -15.595  1.00  0.92           C  
ATOM    495  CD2 LEU A  35     -20.841  13.882 -16.854  1.00  0.92           C  
ATOM    496  H   LEU A  35     -19.839  13.420 -12.087  1.00  0.92           H  
ATOM    497  HA  LEU A  35     -21.933  15.100 -13.031  1.00  0.92           H  
ATOM    498 1HB  LEU A  35     -19.997  14.452 -14.395  1.00  0.92           H  
ATOM    499 2HB  LEU A  35     -20.566  12.787 -14.414  1.00  0.92           H  
ATOM    500  HG  LEU A  35     -22.580  13.475 -15.661  1.00  0.92           H  
ATOM    501 1HD1 LEU A  35     -22.765  15.797 -16.487  1.00  0.92           H  
ATOM    502 2HD1 LEU A  35     -22.788  15.741 -14.711  1.00  0.92           H  
ATOM    503 3HD1 LEU A  35     -21.323  16.230 -15.566  1.00  0.92           H  
ATOM    504 1HD2 LEU A  35     -21.418  14.092 -17.757  1.00  0.92           H  
ATOM    505 2HD2 LEU A  35     -19.969  14.541 -16.818  1.00  0.92           H  
ATOM    506 3HD2 LEU A  35     -20.512  12.842 -16.863  1.00  0.92           H  
ATOM    507  N   THR A  36     -22.719  11.924 -12.648  1.00  0.88           N  
ATOM    508  CA  THR A  36     -23.854  11.027 -12.564  1.00  0.88           C  
ATOM    509  C   THR A  36     -24.869  11.536 -11.531  1.00  0.88           C  
ATOM    510  O   THR A  36     -26.066  11.640 -11.823  1.00  0.88           O  
ATOM    511  CB  THR A  36     -23.379   9.619 -12.172  1.00  0.88           C  
ATOM    512  OG1 THR A  36     -22.475   9.117 -13.179  1.00  0.88           O  
ATOM    513  CG2 THR A  36     -24.559   8.695 -12.028  1.00  0.88           C  
ATOM    514  H   THR A  36     -21.785  11.567 -12.443  1.00  0.88           H  
ATOM    515  HA  THR A  36     -24.341  10.985 -13.538  1.00  0.88           H  
ATOM    516  HB  THR A  36     -22.854   9.668 -11.224  1.00  0.88           H  
ATOM    517  HG1 THR A  36     -21.664   9.687 -13.199  1.00  0.88           H  
ATOM    518 1HG2 THR A  36     -24.211   7.705 -11.742  1.00  0.88           H  
ATOM    519 2HG2 THR A  36     -25.220   9.085 -11.258  1.00  0.88           H  
ATOM    520 3HG2 THR A  36     -25.095   8.634 -12.973  1.00  0.88           H  
ATOM    521  N   ALA A  37     -24.391  11.885 -10.327  1.00  0.85           N  
ATOM    522  CA  ALA A  37     -25.266  12.403  -9.274  1.00  0.85           C  
ATOM    523  C   ALA A  37     -25.921  13.710  -9.700  1.00  0.85           C  
ATOM    524  O   ALA A  37     -27.114  13.927  -9.470  1.00  0.85           O  
ATOM    525  CB  ALA A  37     -24.474  12.614  -8.000  1.00  0.85           C  
ATOM    526  H   ALA A  37     -23.395  11.776 -10.133  1.00  0.85           H  
ATOM    527  HA  ALA A  37     -26.053  11.672  -9.093  1.00  0.85           H  
ATOM    528 1HB  ALA A  37     -25.121  12.984  -7.207  1.00  0.85           H  
ATOM    529 2HB  ALA A  37     -24.030  11.665  -7.696  1.00  0.85           H  
ATOM    530 3HB  ALA A  37     -23.687  13.325  -8.186  1.00  0.85           H  
ATOM    531  N   PHE A  38     -25.146  14.559 -10.374  1.00  0.83           N  
ATOM    532  CA  PHE A  38     -25.618  15.834 -10.883  1.00  0.83           C  
ATOM    533  C   PHE A  38     -26.796  15.626 -11.828  1.00  0.83           C  
ATOM    534  O   PHE A  38     -27.863  16.243 -11.692  1.00  0.83           O  
ATOM    535  CB  PHE A  38     -24.463  16.526 -11.621  1.00  0.83           C  
ATOM    536  CG  PHE A  38     -24.774  17.760 -12.350  1.00  0.83           C  
ATOM    537  CD1 PHE A  38     -24.820  18.965 -11.721  1.00  0.83           C  
ATOM    538  CD2 PHE A  38     -25.023  17.701 -13.703  1.00  0.83           C  
ATOM    539  CE1 PHE A  38     -25.112  20.118 -12.427  1.00  0.83           C  
ATOM    540  CE2 PHE A  38     -25.315  18.829 -14.411  1.00  0.83           C  
ATOM    541  CZ  PHE A  38     -25.363  20.037 -13.774  1.00  0.83           C  
ATOM    542  H   PHE A  38     -24.164  14.333 -10.522  1.00  0.83           H  
ATOM    543  HA  PHE A  38     -25.927  16.437 -10.036  1.00  0.83           H  
ATOM    544 1HB  PHE A  38     -23.680  16.757 -10.899  1.00  0.83           H  
ATOM    545 2HB  PHE A  38     -24.041  15.846 -12.318  1.00  0.83           H  
ATOM    546  HD1 PHE A  38     -24.621  18.990 -10.659  1.00  0.83           H  
ATOM    547  HD2 PHE A  38     -24.985  16.734 -14.209  1.00  0.83           H  
ATOM    548  HE1 PHE A  38     -25.149  21.084 -11.918  1.00  0.83           H  
ATOM    549  HE2 PHE A  38     -25.513  18.765 -15.480  1.00  0.83           H  
ATOM    550  HZ  PHE A  38     -25.602  20.916 -14.339  1.00  0.83           H  
ATOM    551  N   THR A  39     -26.599  14.728 -12.789  1.00  0.82           N  
ATOM    552  CA  THR A  39     -27.584  14.445 -13.809  1.00  0.82           C  
ATOM    553  C   THR A  39     -28.863  13.889 -13.205  1.00  0.82           C  
ATOM    554  O   THR A  39     -29.962  14.302 -13.572  1.00  0.82           O  
ATOM    555  CB  THR A  39     -27.028  13.415 -14.802  1.00  0.82           C  
ATOM    556  OG1 THR A  39     -25.838  13.937 -15.409  1.00  0.82           O  
ATOM    557  CG2 THR A  39     -28.055  13.105 -15.874  1.00  0.82           C  
ATOM    558  H   THR A  39     -25.703  14.243 -12.838  1.00  0.82           H  
ATOM    559  HA  THR A  39     -27.819  15.370 -14.333  1.00  0.82           H  
ATOM    560  HB  THR A  39     -26.776  12.498 -14.266  1.00  0.82           H  
ATOM    561  HG1 THR A  39     -25.145  13.987 -14.704  1.00  0.82           H  
ATOM    562 1HG2 THR A  39     -27.644  12.373 -16.566  1.00  0.82           H  
ATOM    563 2HG2 THR A  39     -28.953  12.702 -15.407  1.00  0.82           H  
ATOM    564 3HG2 THR A  39     -28.305  14.017 -16.415  1.00  0.82           H  
ATOM    565  N   ARG A  40     -28.721  12.940 -12.278  1.00  0.81           N  
ATOM    566  CA  ARG A  40     -29.872  12.315 -11.646  1.00  0.81           C  
ATOM    567  C   ARG A  40     -30.664  13.272 -10.755  1.00  0.81           C  
ATOM    568  O   ARG A  40     -31.894  13.214 -10.711  1.00  0.81           O  
ATOM    569  CB  ARG A  40     -29.410  11.127 -10.822  1.00  0.81           C  
ATOM    570  CG  ARG A  40     -28.927   9.932 -11.638  1.00  0.81           C  
ATOM    571  CD  ARG A  40     -28.393   8.860 -10.767  1.00  0.81           C  
ATOM    572  NE  ARG A  40     -27.940   7.711 -11.533  1.00  0.81           N  
ATOM    573  CZ  ARG A  40     -27.261   6.667 -11.019  1.00  0.81           C  
ATOM    574  NH1 ARG A  40     -26.962   6.644  -9.739  1.00  0.81           N  
ATOM    575  NH2 ARG A  40     -26.893   5.669 -11.801  1.00  0.81           N  
ATOM    576  H   ARG A  40     -27.783  12.630 -12.020  1.00  0.81           H  
ATOM    577  HA  ARG A  40     -30.533  11.954 -12.433  1.00  0.81           H  
ATOM    578 1HB  ARG A  40     -28.579  11.442 -10.186  1.00  0.81           H  
ATOM    579 2HB  ARG A  40     -30.216  10.795 -10.171  1.00  0.81           H  
ATOM    580 1HG  ARG A  40     -29.758   9.525 -12.212  1.00  0.81           H  
ATOM    581 2HG  ARG A  40     -28.138  10.250 -12.320  1.00  0.81           H  
ATOM    582 1HD  ARG A  40     -27.545   9.251 -10.202  1.00  0.81           H  
ATOM    583 2HD  ARG A  40     -29.167   8.529 -10.079  1.00  0.81           H  
ATOM    584  HE  ARG A  40     -28.151   7.693 -12.522  1.00  0.81           H  
ATOM    585 1HH1 ARG A  40     -27.242   7.409  -9.141  1.00  0.81           H  
ATOM    586 2HH1 ARG A  40     -26.452   5.863  -9.353  1.00  0.81           H  
ATOM    587 1HH2 ARG A  40     -27.122   5.687 -12.785  1.00  0.81           H  
ATOM    588 2HH2 ARG A  40     -26.383   4.887 -11.416  1.00  0.81           H  
ATOM    589  N   ARG A  41     -29.961  14.141 -10.028  1.00  0.82           N  
ATOM    590  CA  ARG A  41     -30.602  15.099  -9.138  1.00  0.82           C  
ATOM    591  C   ARG A  41     -31.343  16.227  -9.853  1.00  0.82           C  
ATOM    592  O   ARG A  41     -32.410  16.638  -9.399  1.00  0.82           O  
ATOM    593  CB  ARG A  41     -29.590  15.677  -8.178  1.00  0.82           C  
ATOM    594  CG  ARG A  41     -30.102  16.762  -7.218  1.00  0.82           C  
ATOM    595  CD  ARG A  41     -31.204  16.285  -6.323  1.00  0.82           C  
ATOM    596  NE  ARG A  41     -30.770  15.254  -5.378  1.00  0.82           N  
ATOM    597  CZ  ARG A  41     -31.601  14.558  -4.570  1.00  0.82           C  
ATOM    598  NH1 ARG A  41     -32.899  14.794  -4.592  1.00  0.82           N  
ATOM    599  NH2 ARG A  41     -31.116  13.638  -3.755  1.00  0.82           N  
ATOM    600  H   ARG A  41     -28.942  14.134 -10.074  1.00  0.82           H  
ATOM    601  HA  ARG A  41     -31.332  14.551  -8.545  1.00  0.82           H  
ATOM    602 1HB  ARG A  41     -29.186  14.870  -7.579  1.00  0.82           H  
ATOM    603 2HB  ARG A  41     -28.758  16.093  -8.747  1.00  0.82           H  
ATOM    604 1HG  ARG A  41     -29.277  17.096  -6.587  1.00  0.82           H  
ATOM    605 2HG  ARG A  41     -30.473  17.609  -7.800  1.00  0.82           H  
ATOM    606 1HD  ARG A  41     -31.582  17.131  -5.750  1.00  0.82           H  
ATOM    607 2HD  ARG A  41     -32.008  15.872  -6.932  1.00  0.82           H  
ATOM    608  HE  ARG A  41     -29.774  15.037  -5.325  1.00  0.82           H  
ATOM    609 1HH1 ARG A  41     -33.275  15.495  -5.213  1.00  0.82           H  
ATOM    610 2HH1 ARG A  41     -33.517  14.272  -3.987  1.00  0.82           H  
ATOM    611 1HH2 ARG A  41     -30.100  13.451  -3.739  1.00  0.82           H  
ATOM    612 2HH2 ARG A  41     -31.729  13.118  -3.152  1.00  0.82           H  
ATOM    613  N   SER A  42     -30.780  16.759 -10.942  1.00  0.85           N  
ATOM    614  CA  SER A  42     -31.436  17.881 -11.619  1.00  0.85           C  
ATOM    615  C   SER A  42     -32.839  17.536 -12.076  1.00  0.85           C  
ATOM    616  O   SER A  42     -33.069  16.498 -12.703  1.00  0.85           O  
ATOM    617  CB  SER A  42     -30.640  18.328 -12.840  1.00  0.85           C  
ATOM    618  OG  SER A  42     -31.340  19.351 -13.591  1.00  0.85           O  
ATOM    619  H   SER A  42     -29.887  16.405 -11.292  1.00  0.85           H  
ATOM    620  HA  SER A  42     -31.500  18.714 -10.916  1.00  0.85           H  
ATOM    621 1HB  SER A  42     -29.676  18.716 -12.510  1.00  0.85           H  
ATOM    622 2HB  SER A  42     -30.439  17.467 -13.479  1.00  0.85           H  
ATOM    623  HG  SER A  42     -31.695  19.990 -12.923  1.00  0.85           H  
ATOM    624  N   VAL A  43     -33.768  18.456 -11.841  1.00  0.87           N  
ATOM    625  CA  VAL A  43     -35.130  18.256 -12.296  1.00  0.87           C  
ATOM    626  C   VAL A  43     -35.525  19.248 -13.385  1.00  0.87           C  
ATOM    627  O   VAL A  43     -36.567  19.050 -14.020  1.00  0.87           O  
ATOM    628  CB  VAL A  43     -36.156  18.340 -11.135  1.00  0.87           C  
ATOM    629  CG1 VAL A  43     -35.836  17.275 -10.111  1.00  0.87           C  
ATOM    630  CG2 VAL A  43     -36.185  19.718 -10.513  1.00  0.87           C  
ATOM    631  H   VAL A  43     -33.510  19.282 -11.302  1.00  0.87           H  
ATOM    632  HA  VAL A  43     -35.200  17.253 -12.711  1.00  0.87           H  
ATOM    633  HB  VAL A  43     -37.144  18.118 -11.530  1.00  0.87           H  
ATOM    634 1HG1 VAL A  43     -36.576  17.302  -9.312  1.00  0.87           H  
ATOM    635 2HG1 VAL A  43     -35.847  16.295 -10.587  1.00  0.87           H  
ATOM    636 3HG1 VAL A  43     -34.847  17.462  -9.693  1.00  0.87           H  
ATOM    637 1HG2 VAL A  43     -36.927  19.732  -9.718  1.00  0.87           H  
ATOM    638 2HG2 VAL A  43     -35.212  19.952 -10.104  1.00  0.87           H  
ATOM    639 3HG2 VAL A  43     -36.451  20.443 -11.263  1.00  0.87           H  
ATOM    640  N   THR A  44     -34.691  20.275 -13.670  1.00  0.89           N  
ATOM    641  CA  THR A  44     -35.086  21.223 -14.710  1.00  0.89           C  
ATOM    642  C   THR A  44     -34.229  21.182 -15.988  1.00  0.89           C  
ATOM    643  O   THR A  44     -34.664  21.713 -17.011  1.00  0.89           O  
ATOM    644  CB  THR A  44     -35.058  22.691 -14.224  1.00  0.89           C  
ATOM    645  OG1 THR A  44     -33.725  23.089 -13.906  1.00  0.89           O  
ATOM    646  CG2 THR A  44     -35.925  22.892 -12.996  1.00  0.89           C  
ATOM    647  H   THR A  44     -33.825  20.441 -13.140  1.00  0.89           H  
ATOM    648  HA  THR A  44     -36.110  20.999 -15.001  1.00  0.89           H  
ATOM    649  HB  THR A  44     -35.420  23.318 -15.003  1.00  0.89           H  
ATOM    650  HG1 THR A  44     -33.294  22.428 -13.330  1.00  0.89           H  
ATOM    651 1HG2 THR A  44     -35.884  23.931 -12.705  1.00  0.89           H  
ATOM    652 2HG2 THR A  44     -36.951  22.614 -13.217  1.00  0.89           H  
ATOM    653 3HG2 THR A  44     -35.543  22.279 -12.190  1.00  0.89           H  
ATOM    654  N   ALA A  45     -33.031  20.571 -15.982  1.00  0.91           N  
ATOM    655  CA  ALA A  45     -32.186  20.681 -17.188  1.00  0.91           C  
ATOM    656  C   ALA A  45     -32.840  20.154 -18.465  1.00  0.91           C  
ATOM    657  O   ALA A  45     -32.769  20.785 -19.518  1.00  0.91           O  
ATOM    658  CB  ALA A  45     -30.890  19.918 -16.990  1.00  0.91           C  
ATOM    659  H   ALA A  45     -32.661  20.099 -15.150  1.00  0.91           H  
ATOM    660  HA  ALA A  45     -31.962  21.739 -17.335  1.00  0.91           H  
ATOM    661 1HB  ALA A  45     -30.259  20.042 -17.869  1.00  0.91           H  
ATOM    662 2HB  ALA A  45     -30.374  20.300 -16.109  1.00  0.91           H  
ATOM    663 3HB  ALA A  45     -31.112  18.858 -16.849  1.00  0.91           H  
ATOM    664  N   ASP A  46     -33.584  19.065 -18.362  1.00  0.91           N  
ATOM    665  CA  ASP A  46     -34.163  18.435 -19.545  1.00  0.91           C  
ATOM    666  C   ASP A  46     -35.505  19.039 -19.932  1.00  0.91           C  
ATOM    667  O   ASP A  46     -36.163  18.568 -20.868  1.00  0.91           O  
ATOM    668  CB  ASP A  46     -34.320  16.936 -19.306  1.00  0.91           C  
ATOM    669  CG  ASP A  46     -32.977  16.219 -19.173  1.00  0.91           C  
ATOM    670  OD1 ASP A  46     -31.998  16.707 -19.688  1.00  0.91           O  
ATOM    671  OD2 ASP A  46     -32.944  15.194 -18.541  1.00  0.91           O  
ATOM    672  H   ASP A  46     -33.679  18.619 -17.462  1.00  0.91           H  
ATOM    673  HA  ASP A  46     -33.476  18.581 -20.379  1.00  0.91           H  
ATOM    674 1HB  ASP A  46     -34.898  16.773 -18.397  1.00  0.91           H  
ATOM    675 2HB  ASP A  46     -34.873  16.492 -20.133  1.00  0.91           H  
ATOM    676  N   LYS A  47     -35.930  20.047 -19.171  1.00  0.90           N  
ATOM    677  CA  LYS A  47     -37.194  20.718 -19.381  1.00  0.90           C  
ATOM    678  C   LYS A  47     -36.963  22.120 -19.927  1.00  0.90           C  
ATOM    679  O   LYS A  47     -37.911  22.890 -20.039  1.00  0.90           O  
ATOM    680  CB  LYS A  47     -37.967  20.775 -18.068  1.00  0.90           C  
ATOM    681  CG  LYS A  47     -38.307  19.392 -17.512  1.00  0.90           C  
ATOM    682  CD  LYS A  47     -39.026  19.470 -16.184  1.00  0.90           C  
ATOM    683  CE  LYS A  47     -39.380  18.075 -15.652  1.00  0.90           C  
ATOM    684  NZ  LYS A  47     -38.180  17.274 -15.355  1.00  0.90           N  
ATOM    685  H   LYS A  47     -35.338  20.404 -18.423  1.00  0.90           H  
ATOM    686  HA  LYS A  47     -37.779  20.161 -20.107  1.00  0.90           H  
ATOM    687 1HB  LYS A  47     -37.382  21.311 -17.319  1.00  0.90           H  
ATOM    688 2HB  LYS A  47     -38.900  21.321 -18.212  1.00  0.90           H  
ATOM    689 1HG  LYS A  47     -38.923  18.854 -18.229  1.00  0.90           H  
ATOM    690 2HG  LYS A  47     -37.383  18.835 -17.364  1.00  0.90           H  
ATOM    691 1HD  LYS A  47     -38.393  19.971 -15.460  1.00  0.90           H  
ATOM    692 2HD  LYS A  47     -39.931  20.055 -16.291  1.00  0.90           H  
ATOM    693 1HE  LYS A  47     -39.928  18.182 -14.746  1.00  0.90           H  
ATOM    694 2HE  LYS A  47     -39.987  17.546 -16.377  1.00  0.90           H  
ATOM    695 1HZ  LYS A  47     -38.449  16.377 -14.987  1.00  0.90           H  
ATOM    696 2HZ  LYS A  47     -37.639  17.148 -16.194  1.00  0.90           H  
ATOM    697 3HZ  LYS A  47     -37.616  17.788 -14.663  1.00  0.90           H  
ATOM    698  N   HIS A  48     -35.703  22.462 -20.245  1.00  0.88           N  
ATOM    699  CA  HIS A  48     -35.365  23.798 -20.756  1.00  0.88           C  
ATOM    700  C   HIS A  48     -34.416  23.734 -21.955  1.00  0.88           C  
ATOM    701  O   HIS A  48     -33.853  22.680 -22.255  1.00  0.88           O  
ATOM    702  CB  HIS A  48     -34.809  24.690 -19.636  1.00  0.88           C  
ATOM    703  CG  HIS A  48     -35.862  24.973 -18.591  1.00  0.88           C  
ATOM    704  ND1 HIS A  48     -36.115  24.133 -17.531  1.00  0.88           N  
ATOM    705  CD2 HIS A  48     -36.768  25.969 -18.503  1.00  0.88           C  
ATOM    706  CE1 HIS A  48     -37.122  24.623 -16.815  1.00  0.88           C  
ATOM    707  NE2 HIS A  48     -37.526  25.738 -17.382  1.00  0.88           N  
ATOM    708  H   HIS A  48     -34.940  21.794 -20.110  1.00  0.88           H  
ATOM    709  HA  HIS A  48     -36.275  24.283 -21.111  1.00  0.88           H  
ATOM    710 1HB  HIS A  48     -33.964  24.190 -19.153  1.00  0.88           H  
ATOM    711 2HB  HIS A  48     -34.452  25.634 -20.047  1.00  0.88           H  
ATOM    712  HD1 HIS A  48     -35.622  23.261 -17.324  1.00  0.88           H  
ATOM    713  HD2 HIS A  48     -36.968  26.826 -19.133  1.00  0.88           H  
ATOM    714  HE1 HIS A  48     -37.479  24.109 -15.923  1.00  0.88           H  
ATOM    715  N   ILE A  49     -34.271  24.838 -22.690  1.00  0.88           N  
ATOM    716  CA  ILE A  49     -33.348  24.817 -23.828  1.00  0.88           C  
ATOM    717  C   ILE A  49     -31.915  24.986 -23.372  1.00  0.88           C  
ATOM    718  O   ILE A  49     -31.603  25.973 -22.716  1.00  0.88           O  
ATOM    719  CB  ILE A  49     -33.679  25.920 -24.855  1.00  0.88           C  
ATOM    720  CG1 ILE A  49     -35.042  25.674 -25.473  1.00  0.88           C  
ATOM    721  CG2 ILE A  49     -32.585  26.023 -25.908  1.00  0.88           C  
ATOM    722  CD1 ILE A  49     -35.523  26.833 -26.309  1.00  0.88           C  
ATOM    723  H   ILE A  49     -34.740  25.708 -22.418  1.00  0.88           H  
ATOM    724  HA  ILE A  49     -33.435  23.852 -24.326  1.00  0.88           H  
ATOM    725  HB  ILE A  49     -33.749  26.871 -24.333  1.00  0.88           H  
ATOM    726 1HG1 ILE A  49     -34.986  24.789 -26.105  1.00  0.88           H  
ATOM    727 2HG1 ILE A  49     -35.769  25.488 -24.678  1.00  0.88           H  
ATOM    728 1HG2 ILE A  49     -32.828  26.824 -26.607  1.00  0.88           H  
ATOM    729 2HG2 ILE A  49     -31.632  26.241 -25.425  1.00  0.88           H  
ATOM    730 3HG2 ILE A  49     -32.509  25.080 -26.449  1.00  0.88           H  
ATOM    731 1HD1 ILE A  49     -36.495  26.598 -26.734  1.00  0.88           H  
ATOM    732 2HD1 ILE A  49     -35.605  27.718 -25.683  1.00  0.88           H  
ATOM    733 3HD1 ILE A  49     -34.815  27.021 -27.114  1.00  0.88           H  
ATOM    734  N   VAL A  50     -31.041  24.042 -23.732  1.00  0.90           N  
ATOM    735  CA  VAL A  50     -29.652  24.128 -23.296  1.00  0.90           C  
ATOM    736  C   VAL A  50     -28.695  24.145 -24.493  1.00  0.90           C  
ATOM    737  O   VAL A  50     -28.752  23.273 -25.363  1.00  0.90           O  
ATOM    738  CB  VAL A  50     -29.280  22.938 -22.383  1.00  0.90           C  
ATOM    739  CG1 VAL A  50     -27.808  23.093 -21.926  1.00  0.90           C  
ATOM    740  CG2 VAL A  50     -30.262  22.839 -21.180  1.00  0.90           C  
ATOM    741  H   VAL A  50     -31.354  23.254 -24.281  1.00  0.90           H  
ATOM    742  HA  VAL A  50     -29.519  25.046 -22.732  1.00  0.90           H  
ATOM    743  HB  VAL A  50     -29.343  22.016 -22.959  1.00  0.90           H  
ATOM    744 1HG1 VAL A  50     -27.528  22.249 -21.303  1.00  0.90           H  
ATOM    745 2HG1 VAL A  50     -27.149  23.131 -22.792  1.00  0.90           H  
ATOM    746 3HG1 VAL A  50     -27.705  24.019 -21.353  1.00  0.90           H  
ATOM    747 1HG2 VAL A  50     -29.993  21.987 -20.558  1.00  0.90           H  
ATOM    748 2HG2 VAL A  50     -30.221  23.727 -20.589  1.00  0.90           H  
ATOM    749 3HG2 VAL A  50     -31.282  22.702 -21.543  1.00  0.90           H  
ATOM    750  N   ARG A  51     -27.806  25.131 -24.510  1.00  0.96           N  
ATOM    751  CA  ARG A  51     -26.805  25.299 -25.562  1.00  0.96           C  
ATOM    752  C   ARG A  51     -25.395  25.257 -24.991  1.00  0.96           C  
ATOM    753  O   ARG A  51     -25.170  25.813 -23.919  1.00  0.96           O  
ATOM    754  CB  ARG A  51     -27.004  26.623 -26.263  1.00  0.96           C  
ATOM    755  CG  ARG A  51     -25.995  26.921 -27.335  1.00  0.96           C  
ATOM    756  CD  ARG A  51     -26.307  28.160 -28.028  1.00  0.96           C  
ATOM    757  NE  ARG A  51     -27.491  28.046 -28.847  1.00  0.96           N  
ATOM    758  CZ  ARG A  51     -28.001  29.061 -29.560  1.00  0.96           C  
ATOM    759  NH1 ARG A  51     -27.406  30.216 -29.530  1.00  0.96           N  
ATOM    760  NH2 ARG A  51     -29.085  28.889 -30.290  1.00  0.96           N  
ATOM    761  H   ARG A  51     -27.854  25.820 -23.760  1.00  0.96           H  
ATOM    762  HA  ARG A  51     -26.914  24.492 -26.283  1.00  0.96           H  
ATOM    763 1HB  ARG A  51     -27.997  26.660 -26.707  1.00  0.96           H  
ATOM    764 2HB  ARG A  51     -26.939  27.428 -25.529  1.00  0.96           H  
ATOM    765 1HG  ARG A  51     -25.013  27.038 -26.886  1.00  0.96           H  
ATOM    766 2HG  ARG A  51     -25.970  26.107 -28.059  1.00  0.96           H  
ATOM    767 1HD  ARG A  51     -26.493  28.922 -27.286  1.00  0.96           H  
ATOM    768 2HD  ARG A  51     -25.472  28.455 -28.662  1.00  0.96           H  
ATOM    769  HE  ARG A  51     -27.963  27.154 -28.884  1.00  0.96           H  
ATOM    770 1HH1 ARG A  51     -26.581  30.339 -28.977  1.00  0.96           H  
ATOM    771 2HH1 ARG A  51     -27.769  31.003 -30.067  1.00  0.96           H  
ATOM    772 1HH2 ARG A  51     -29.541  27.991 -30.313  1.00  0.96           H  
ATOM    773 2HH2 ARG A  51     -29.453  29.658 -30.830  1.00  0.96           H  
ATOM    774  N   THR A  52     -24.460  24.598 -25.687  1.00  1.04           N  
ATOM    775  CA  THR A  52     -23.084  24.558 -25.195  1.00  1.04           C  
ATOM    776  C   THR A  52     -22.131  25.315 -26.118  1.00  1.04           C  
ATOM    777  O   THR A  52     -22.086  25.042 -27.321  1.00  1.04           O  
ATOM    778  CB  THR A  52     -22.551  23.113 -25.100  1.00  1.04           C  
ATOM    779  OG1 THR A  52     -23.379  22.342 -24.231  1.00  1.04           O  
ATOM    780  CG2 THR A  52     -21.117  23.140 -24.516  1.00  1.04           C  
ATOM    781  H   THR A  52     -24.699  24.140 -26.554  1.00  1.04           H  
ATOM    782  HA  THR A  52     -23.050  25.014 -24.215  1.00  1.04           H  
ATOM    783  HB  THR A  52     -22.539  22.656 -26.088  1.00  1.04           H  
ATOM    784  HG1 THR A  52     -24.250  22.250 -24.627  1.00  1.04           H  
ATOM    785 1HG2 THR A  52     -20.735  22.125 -24.438  1.00  1.04           H  
ATOM    786 2HG2 THR A  52     -20.462  23.718 -25.164  1.00  1.04           H  
ATOM    787 3HG2 THR A  52     -21.138  23.598 -23.526  1.00  1.04           H  
ATOM    788  N   ILE A  53     -21.393  26.271 -25.553  1.00  1.14           N  
ATOM    789  CA  ILE A  53     -20.401  27.026 -26.309  1.00  1.14           C  
ATOM    790  C   ILE A  53     -19.077  27.047 -25.569  1.00  1.14           C  
ATOM    791  O   ILE A  53     -18.838  27.934 -24.757  1.00  1.14           O  
ATOM    792  CB  ILE A  53     -20.804  28.484 -26.519  1.00  1.14           C  
ATOM    793  CG1 ILE A  53     -22.144  28.601 -27.162  1.00  1.14           C  
ATOM    794  CG2 ILE A  53     -19.779  29.117 -27.413  1.00  1.14           C  
ATOM    795  CD1 ILE A  53     -22.580  30.002 -27.263  1.00  1.14           C  
ATOM    796  H   ILE A  53     -21.495  26.417 -24.550  1.00  1.14           H  
ATOM    797  HA  ILE A  53     -20.251  26.550 -27.277  1.00  1.14           H  
ATOM    798  HB  ILE A  53     -20.833  29.003 -25.560  1.00  1.14           H  
ATOM    799 1HG1 ILE A  53     -22.109  28.158 -28.158  1.00  1.14           H  
ATOM    800 2HG1 ILE A  53     -22.876  28.068 -26.567  1.00  1.14           H  
ATOM    801 1HG2 ILE A  53     -20.022  30.163 -27.576  1.00  1.14           H  
ATOM    802 2HG2 ILE A  53     -18.826  29.030 -26.961  1.00  1.14           H  
ATOM    803 3HG2 ILE A  53     -19.770  28.594 -28.369  1.00  1.14           H  
ATOM    804 1HD1 ILE A  53     -23.552  30.041 -27.732  1.00  1.14           H  
ATOM    805 2HD1 ILE A  53     -22.622  30.430 -26.263  1.00  1.14           H  
ATOM    806 3HD1 ILE A  53     -21.869  30.568 -27.863  1.00  1.14           H  
ATOM    807  N   GLN A  54     -18.160  26.168 -25.909  1.00  1.23           N  
ATOM    808  CA  GLN A  54     -16.926  26.093 -25.133  1.00  1.23           C  
ATOM    809  C   GLN A  54     -16.044  27.343 -25.212  1.00  1.23           C  
ATOM    810  O   GLN A  54     -15.289  27.643 -24.288  1.00  1.23           O  
ATOM    811  CB  GLN A  54     -16.132  24.856 -25.537  1.00  1.23           C  
ATOM    812  CG  GLN A  54     -16.807  23.558 -25.105  1.00  1.23           C  
ATOM    813  CD  GLN A  54     -16.040  22.320 -25.512  1.00  1.23           C  
ATOM    814  OE1 GLN A  54     -15.298  22.320 -26.499  1.00  1.23           O  
ATOM    815  NE2 GLN A  54     -16.212  21.245 -24.748  1.00  1.23           N  
ATOM    816  H   GLN A  54     -18.353  25.490 -26.631  1.00  1.23           H  
ATOM    817  HA  GLN A  54     -17.208  25.969 -24.089  1.00  1.23           H  
ATOM    818 1HB  GLN A  54     -15.996  24.840 -26.618  1.00  1.23           H  
ATOM    819 2HB  GLN A  54     -15.144  24.894 -25.080  1.00  1.23           H  
ATOM    820 1HG  GLN A  54     -16.900  23.567 -24.015  1.00  1.23           H  
ATOM    821 2HG  GLN A  54     -17.797  23.512 -25.559  1.00  1.23           H  
ATOM    822 1HE2 GLN A  54     -15.731  20.394 -24.963  1.00  1.23           H  
ATOM    823 2HE2 GLN A  54     -16.822  21.290 -23.955  1.00  1.23           H  
ATOM    824  N   ASN A  55     -16.128  28.078 -26.311  1.00  1.26           N  
ATOM    825  CA  ASN A  55     -15.286  29.256 -26.476  1.00  1.26           C  
ATOM    826  C   ASN A  55     -16.037  30.574 -26.277  1.00  1.26           C  
ATOM    827  O   ASN A  55     -15.549  31.628 -26.690  1.00  1.26           O  
ATOM    828  CB  ASN A  55     -14.624  29.226 -27.838  1.00  1.26           C  
ATOM    829  CG  ASN A  55     -13.614  28.106 -27.957  1.00  1.26           C  
ATOM    830  OD1 ASN A  55     -12.496  28.201 -27.439  1.00  1.26           O  
ATOM    831  ND2 ASN A  55     -13.991  27.045 -28.629  1.00  1.26           N  
ATOM    832  H   ASN A  55     -16.772  27.811 -27.040  1.00  1.26           H  
ATOM    833  HA  ASN A  55     -14.501  29.226 -25.720  1.00  1.26           H  
ATOM    834 1HB  ASN A  55     -15.386  29.099 -28.607  1.00  1.26           H  
ATOM    835 2HB  ASN A  55     -14.124  30.176 -28.023  1.00  1.26           H  
ATOM    836 1HD2 ASN A  55     -13.364  26.272 -28.738  1.00  1.26           H  
ATOM    837 2HD2 ASN A  55     -14.903  27.007 -29.034  1.00  1.26           H  
ATOM    838  N   GLY A  56     -17.225  30.528 -25.675  1.00  1.23           N  
ATOM    839  CA  GLY A  56     -17.990  31.755 -25.488  1.00  1.23           C  
ATOM    840  C   GLY A  56     -18.027  32.229 -24.046  1.00  1.23           C  
ATOM    841  O   GLY A  56     -17.313  31.718 -23.185  1.00  1.23           O  
ATOM    842  H   GLY A  56     -17.608  29.641 -25.339  1.00  1.23           H  
ATOM    843 1HA  GLY A  56     -17.580  32.543 -26.118  1.00  1.23           H  
ATOM    844 2HA  GLY A  56     -19.011  31.589 -25.830  1.00  1.23           H  
ATOM    845  N   LYS A  57     -18.842  33.259 -23.816  1.00  1.16           N  
ATOM    846  CA  LYS A  57     -19.072  33.861 -22.509  1.00  1.16           C  
ATOM    847  C   LYS A  57     -20.568  34.033 -22.387  1.00  1.16           C  
ATOM    848  O   LYS A  57     -21.105  34.417 -21.341  1.00  1.16           O  
ATOM    849  CB  LYS A  57     -18.357  35.199 -22.355  1.00  1.16           C  
ATOM    850  CG  LYS A  57     -16.830  35.121 -22.399  1.00  1.16           C  
ATOM    851  CD  LYS A  57     -16.199  36.491 -22.176  1.00  1.16           C  
ATOM    852  CE  LYS A  57     -14.678  36.415 -22.199  1.00  1.16           C  
ATOM    853  NZ  LYS A  57     -14.053  37.755 -22.007  1.00  1.16           N  
ATOM    854  H   LYS A  57     -19.387  33.628 -24.586  1.00  1.16           H  
ATOM    855  HA  LYS A  57     -18.739  33.183 -21.728  1.00  1.16           H  
ATOM    856 1HB  LYS A  57     -18.681  35.874 -23.149  1.00  1.16           H  
ATOM    857 2HB  LYS A  57     -18.642  35.652 -21.407  1.00  1.16           H  
ATOM    858 1HG  LYS A  57     -16.481  34.431 -21.627  1.00  1.16           H  
ATOM    859 2HG  LYS A  57     -16.508  34.740 -23.368  1.00  1.16           H  
ATOM    860 1HD  LYS A  57     -16.532  37.179 -22.954  1.00  1.16           H  
ATOM    861 2HD  LYS A  57     -16.515  36.884 -21.209  1.00  1.16           H  
ATOM    862 1HE  LYS A  57     -14.343  35.751 -21.403  1.00  1.16           H  
ATOM    863 2HE  LYS A  57     -14.356  36.008 -23.157  1.00  1.16           H  
ATOM    864 1HZ  LYS A  57     -13.047  37.665 -22.027  1.00  1.16           H  
ATOM    865 2HZ  LYS A  57     -14.350  38.375 -22.748  1.00  1.16           H  
ATOM    866 3HZ  LYS A  57     -14.338  38.135 -21.116  1.00  1.16           H  
ATOM    867  N   SER A  58     -21.203  33.859 -23.542  1.00  1.08           N  
ATOM    868  CA  SER A  58     -22.625  34.087 -23.736  1.00  1.08           C  
ATOM    869  C   SER A  58     -23.105  33.406 -25.014  1.00  1.08           C  
ATOM    870  O   SER A  58     -22.284  32.967 -25.825  1.00  1.08           O  
ATOM    871  CB  SER A  58     -22.902  35.572 -23.842  1.00  1.08           C  
ATOM    872  OG  SER A  58     -22.412  36.101 -25.045  1.00  1.08           O  
ATOM    873  H   SER A  58     -20.654  33.545 -24.327  1.00  1.08           H  
ATOM    874  HA  SER A  58     -23.169  33.666 -22.890  1.00  1.08           H  
ATOM    875 1HB  SER A  58     -23.966  35.737 -23.790  1.00  1.08           H  
ATOM    876 2HB  SER A  58     -22.456  36.095 -23.000  1.00  1.08           H  
ATOM    877  HG  SER A  58     -22.732  35.506 -25.735  1.00  1.08           H  
ATOM    878  N   ALA A  59     -24.425  33.383 -25.217  1.00  1.02           N  
ATOM    879  CA  ALA A  59     -25.010  32.868 -26.459  1.00  1.02           C  
ATOM    880  C   ALA A  59     -26.163  33.724 -26.944  1.00  1.02           C  
ATOM    881  O   ALA A  59     -26.901  34.296 -26.147  1.00  1.02           O  
ATOM    882  CB  ALA A  59     -25.566  31.482 -26.276  1.00  1.02           C  
ATOM    883  H   ALA A  59     -25.022  33.728 -24.466  1.00  1.02           H  
ATOM    884  HA  ALA A  59     -24.228  32.859 -27.218  1.00  1.02           H  
ATOM    885 1HB  ALA A  59     -25.966  31.151 -27.216  1.00  1.02           H  
ATOM    886 2HB  ALA A  59     -24.822  30.799 -25.934  1.00  1.02           H  
ATOM    887 3HB  ALA A  59     -26.344  31.536 -25.565  1.00  1.02           H  
ATOM    888  N   GLN A  60     -26.354  33.771 -28.259  1.00  1.00           N  
ATOM    889  CA  GLN A  60     -27.488  34.494 -28.833  1.00  1.00           C  
ATOM    890  C   GLN A  60     -28.566  33.551 -29.367  1.00  1.00           C  
ATOM    891  O   GLN A  60     -28.297  32.682 -30.206  1.00  1.00           O  
ATOM    892  CB  GLN A  60     -27.013  35.431 -29.941  1.00  1.00           C  
ATOM    893  CG  GLN A  60     -26.118  36.574 -29.465  1.00  1.00           C  
ATOM    894  CD  GLN A  60     -25.593  37.429 -30.630  1.00  1.00           C  
ATOM    895  OE1 GLN A  60     -24.817  36.943 -31.459  1.00  1.00           O  
ATOM    896  NE2 GLN A  60     -26.016  38.687 -30.701  1.00  1.00           N  
ATOM    897  H   GLN A  60     -25.706  33.302 -28.875  1.00  1.00           H  
ATOM    898  HA  GLN A  60     -27.944  35.098 -28.054  1.00  1.00           H  
ATOM    899 1HB  GLN A  60     -26.468  34.862 -30.693  1.00  1.00           H  
ATOM    900 2HB  GLN A  60     -27.883  35.874 -30.434  1.00  1.00           H  
ATOM    901 1HG  GLN A  60     -26.704  37.215 -28.802  1.00  1.00           H  
ATOM    902 2HG  GLN A  60     -25.264  36.160 -28.927  1.00  1.00           H  
ATOM    903 1HE2 GLN A  60     -25.714  39.277 -31.454  1.00  1.00           H  
ATOM    904 2HE2 GLN A  60     -26.653  39.044 -30.018  1.00  1.00           H  
ATOM    905  N   PHE A  61     -29.791  33.768 -28.906  1.00  1.03           N  
ATOM    906  CA  PHE A  61     -30.965  32.976 -29.264  1.00  1.03           C  
ATOM    907  C   PHE A  61     -32.038  33.813 -29.960  1.00  1.03           C  
ATOM    908  O   PHE A  61     -32.747  34.557 -29.284  1.00  1.03           O  
ATOM    909  CB  PHE A  61     -31.598  32.394 -28.014  1.00  1.03           C  
ATOM    910  CG  PHE A  61     -30.788  31.394 -27.236  1.00  1.03           C  
ATOM    911  CD1 PHE A  61     -29.854  31.816 -26.325  1.00  1.03           C  
ATOM    912  CD2 PHE A  61     -31.014  30.030 -27.365  1.00  1.03           C  
ATOM    913  CE1 PHE A  61     -29.155  30.910 -25.562  1.00  1.03           C  
ATOM    914  CE2 PHE A  61     -30.307  29.120 -26.597  1.00  1.03           C  
ATOM    915  CZ  PHE A  61     -29.376  29.568 -25.692  1.00  1.03           C  
ATOM    916  H   PHE A  61     -29.909  34.506 -28.209  1.00  1.03           H  
ATOM    917  HA  PHE A  61     -30.651  32.155 -29.906  1.00  1.03           H  
ATOM    918 1HB  PHE A  61     -31.797  33.228 -27.350  1.00  1.03           H  
ATOM    919 2HB  PHE A  61     -32.557  31.940 -28.268  1.00  1.03           H  
ATOM    920  HD1 PHE A  61     -29.678  32.888 -26.213  1.00  1.03           H  
ATOM    921  HD2 PHE A  61     -31.763  29.679 -28.073  1.00  1.03           H  
ATOM    922  HE1 PHE A  61     -28.432  31.266 -24.850  1.00  1.03           H  
ATOM    923  HE2 PHE A  61     -30.490  28.052 -26.702  1.00  1.03           H  
ATOM    924  HZ  PHE A  61     -28.821  28.860 -25.075  1.00  1.03           H  
ATOM    925  N   PRO A  62     -32.104  33.847 -31.295  1.00  1.12           N  
ATOM    926  CA  PRO A  62     -33.139  34.549 -32.028  1.00  1.12           C  
ATOM    927  C   PRO A  62     -34.502  34.033 -31.578  1.00  1.12           C  
ATOM    928  O   PRO A  62     -34.719  32.815 -31.578  1.00  1.12           O  
ATOM    929  CB  PRO A  62     -32.837  34.144 -33.475  1.00  1.12           C  
ATOM    930  CG  PRO A  62     -31.348  33.818 -33.477  1.00  1.12           C  
ATOM    931  CD  PRO A  62     -31.101  33.176 -32.132  1.00  1.12           C  
ATOM    932  HA  PRO A  62     -33.072  35.631 -31.904  1.00  1.12           H  
ATOM    933 1HB  PRO A  62     -33.477  33.302 -33.778  1.00  1.12           H  
ATOM    934 2HB  PRO A  62     -33.070  34.981 -34.143  1.00  1.12           H  
ATOM    935 1HG  PRO A  62     -31.111  33.145 -34.311  1.00  1.12           H  
ATOM    936 2HG  PRO A  62     -30.746  34.721 -33.632  1.00  1.12           H  
ATOM    937 1HD  PRO A  62     -31.284  32.093 -32.175  1.00  1.12           H  
ATOM    938 2HD  PRO A  62     -30.086  33.417 -31.806  1.00  1.12           H  
ATOM    939  N   VAL A  63     -35.420  34.934 -31.253  1.00  1.25           N  
ATOM    940  CA  VAL A  63     -36.766  34.551 -30.856  1.00  1.25           C  
ATOM    941  C   VAL A  63     -37.784  35.382 -31.635  1.00  1.25           C  
ATOM    942  O   VAL A  63     -37.691  36.615 -31.679  1.00  1.25           O  
ATOM    943  CB  VAL A  63     -37.000  34.761 -29.344  1.00  1.25           C  
ATOM    944  CG1 VAL A  63     -38.395  34.323 -29.014  1.00  1.25           C  
ATOM    945  CG2 VAL A  63     -35.992  33.988 -28.503  1.00  1.25           C  
ATOM    946  H   VAL A  63     -35.152  35.914 -31.229  1.00  1.25           H  
ATOM    947  HA  VAL A  63     -36.917  33.498 -31.091  1.00  1.25           H  
ATOM    948  HB  VAL A  63     -36.919  35.826 -29.120  1.00  1.25           H  
ATOM    949 1HG1 VAL A  63     -38.604  34.490 -27.971  1.00  1.25           H  
ATOM    950 2HG1 VAL A  63     -39.069  34.884 -29.612  1.00  1.25           H  
ATOM    951 3HG1 VAL A  63     -38.509  33.266 -29.237  1.00  1.25           H  
ATOM    952 1HG2 VAL A  63     -36.194  34.173 -27.461  1.00  1.25           H  
ATOM    953 2HG2 VAL A  63     -36.073  32.924 -28.712  1.00  1.25           H  
ATOM    954 3HG2 VAL A  63     -35.007  34.321 -28.730  1.00  1.25           H  
ATOM    955  N   MET A  64     -38.737  34.721 -32.284  1.00  1.45           N  
ATOM    956  CA  MET A  64     -39.754  35.445 -33.045  1.00  1.45           C  
ATOM    957  C   MET A  64     -41.090  35.429 -32.321  1.00  1.45           C  
ATOM    958  O   MET A  64     -41.469  34.409 -31.739  1.00  1.45           O  
ATOM    959  CB  MET A  64     -39.874  34.887 -34.459  1.00  1.45           C  
ATOM    960  CG  MET A  64     -40.879  35.634 -35.328  1.00  1.45           C  
ATOM    961  SD  MET A  64     -40.910  35.075 -37.025  1.00  1.45           S  
ATOM    962  CE  MET A  64     -39.389  35.827 -37.598  1.00  1.45           C  
ATOM    963  H   MET A  64     -38.767  33.711 -32.236  1.00  1.45           H  
ATOM    964  HA  MET A  64     -39.456  36.488 -33.128  1.00  1.45           H  
ATOM    965 1HB  MET A  64     -38.910  34.921 -34.955  1.00  1.45           H  
ATOM    966 2HB  MET A  64     -40.187  33.845 -34.413  1.00  1.45           H  
ATOM    967 1HG  MET A  64     -41.878  35.513 -34.919  1.00  1.45           H  
ATOM    968 2HG  MET A  64     -40.634  36.697 -35.315  1.00  1.45           H  
ATOM    969 1HE  MET A  64     -39.236  35.586 -38.649  1.00  1.45           H  
ATOM    970 2HE  MET A  64     -39.453  36.908 -37.480  1.00  1.45           H  
ATOM    971 3HE  MET A  64     -38.549  35.447 -37.013  1.00  1.45           H  
ATOM    972  N   GLY A  65     -41.792  36.559 -32.342  1.00  1.69           N  
ATOM    973  CA  GLY A  65     -43.085  36.637 -31.673  1.00  1.69           C  
ATOM    974  C   GLY A  65     -44.215  36.034 -32.488  1.00  1.69           C  
ATOM    975  O   GLY A  65     -44.000  35.528 -33.587  1.00  1.69           O  
ATOM    976  H   GLY A  65     -41.410  37.379 -32.821  1.00  1.69           H  
ATOM    977 1HA  GLY A  65     -43.037  36.126 -30.724  1.00  1.69           H  
ATOM    978 2HA  GLY A  65     -43.304  37.678 -31.458  1.00  1.69           H  
ATOM    979  N   ARG A  66     -45.428  36.085 -31.941  1.00  2.00           N  
ATOM    980  CA  ARG A  66     -46.593  35.517 -32.617  1.00  2.00           C  
ATOM    981  C   ARG A  66     -46.819  36.170 -33.971  1.00  2.00           C  
ATOM    982  O   ARG A  66     -46.647  37.381 -34.109  1.00  2.00           O  
ATOM    983  CB  ARG A  66     -47.834  35.668 -31.754  1.00  2.00           C  
ATOM    984  CG  ARG A  66     -48.273  37.099 -31.524  1.00  2.00           C  
ATOM    985  CD  ARG A  66     -49.481  37.170 -30.660  1.00  2.00           C  
ATOM    986  NE  ARG A  66     -49.196  36.731 -29.298  1.00  2.00           N  
ATOM    987  CZ  ARG A  66     -50.110  36.577 -28.317  1.00  2.00           C  
ATOM    988  NH1 ARG A  66     -51.386  36.827 -28.533  1.00  2.00           N  
ATOM    989  NH2 ARG A  66     -49.711  36.173 -27.134  1.00  2.00           N  
ATOM    990  H   ARG A  66     -45.539  36.511 -31.017  1.00  2.00           H  
ATOM    991  HA  ARG A  66     -46.411  34.454 -32.774  1.00  2.00           H  
ATOM    992 1HB  ARG A  66     -48.667  35.137 -32.211  1.00  2.00           H  
ATOM    993 2HB  ARG A  66     -47.654  35.219 -30.773  1.00  2.00           H  
ATOM    994 1HG  ARG A  66     -47.467  37.646 -31.033  1.00  2.00           H  
ATOM    995 2HG  ARG A  66     -48.501  37.566 -32.483  1.00  2.00           H  
ATOM    996 1HD  ARG A  66     -49.838  38.198 -30.618  1.00  2.00           H  
ATOM    997 2HD  ARG A  66     -50.253  36.536 -31.073  1.00  2.00           H  
ATOM    998  HE  ARG A  66     -48.222  36.520 -29.062  1.00  2.00           H  
ATOM    999 1HH1 ARG A  66     -51.697  37.134 -29.443  1.00  2.00           H  
ATOM   1000 2HH1 ARG A  66     -52.058  36.700 -27.785  1.00  2.00           H  
ATOM   1001 1HH2 ARG A  66     -48.716  35.959 -26.975  1.00  2.00           H  
ATOM   1002 2HH2 ARG A  66     -50.365  36.051 -26.361  1.00  2.00           H  
ATOM   1003  N   THR A  67     -47.242  35.372 -34.959  1.00  2.39           N  
ATOM   1004  CA  THR A  67     -47.487  35.906 -36.296  1.00  2.39           C  
ATOM   1005  C   THR A  67     -48.947  35.885 -36.734  1.00  2.39           C  
ATOM   1006  O   THR A  67     -49.318  36.590 -37.673  1.00  2.39           O  
ATOM   1007  CB  THR A  67     -46.667  35.132 -37.336  1.00  2.39           C  
ATOM   1008  OG1 THR A  67     -47.084  33.759 -37.348  1.00  2.39           O  
ATOM   1009  CG2 THR A  67     -45.193  35.205 -36.980  1.00  2.39           C  
ATOM   1010  H   THR A  67     -47.351  34.384 -34.786  1.00  2.39           H  
ATOM   1011  HA  THR A  67     -47.167  36.935 -36.308  1.00  2.39           H  
ATOM   1012  HB  THR A  67     -46.827  35.565 -38.323  1.00  2.39           H  
ATOM   1013  HG1 THR A  67     -48.015  33.709 -37.635  1.00  2.39           H  
ATOM   1014 1HG2 THR A  67     -44.603  34.662 -37.714  1.00  2.39           H  
ATOM   1015 2HG2 THR A  67     -44.897  36.234 -36.969  1.00  2.39           H  
ATOM   1016 3HG2 THR A  67     -45.027  34.773 -35.994  1.00  2.39           H  
ATOM   1017  N   SER A  68     -49.775  35.075 -36.074  1.00  2.89           N  
ATOM   1018  CA  SER A  68     -51.172  34.940 -36.484  1.00  2.89           C  
ATOM   1019  C   SER A  68     -51.250  34.666 -37.984  1.00  2.89           C  
ATOM   1020  O   SER A  68     -50.566  33.777 -38.499  1.00  2.89           O  
ATOM   1021  CB  SER A  68     -51.956  36.200 -36.120  1.00  2.89           C  
ATOM   1022  OG  SER A  68     -53.341  36.025 -36.325  1.00  2.89           O  
ATOM   1023  H   SER A  68     -49.429  34.539 -35.297  1.00  2.89           H  
ATOM   1024  HA  SER A  68     -51.610  34.093 -35.955  1.00  2.89           H  
ATOM   1025 1HB  SER A  68     -51.774  36.434 -35.073  1.00  2.89           H  
ATOM   1026 2HB  SER A  68     -51.603  37.050 -36.703  1.00  2.89           H  
ATOM   1027  HG  SER A  68     -53.483  35.990 -37.278  1.00  2.89           H  
ATOM   1028  N   GLY A  69     -52.077  35.445 -38.665  1.00  3.61           N  
ATOM   1029  CA  GLY A  69     -52.266  35.368 -40.106  1.00  3.61           C  
ATOM   1030  C   GLY A  69     -53.394  36.305 -40.494  1.00  3.61           C  
ATOM   1031  O   GLY A  69     -54.158  36.745 -39.631  1.00  3.61           O  
ATOM   1032  H   GLY A  69     -52.598  36.138 -38.146  1.00  3.61           H  
ATOM   1033 1HA  GLY A  69     -51.346  35.655 -40.617  1.00  3.61           H  
ATOM   1034 2HA  GLY A  69     -52.506  34.346 -40.399  1.00  3.61           H  
ATOM   1035  N   VAL A  70     -53.499  36.618 -41.779  1.00  4.72           N  
ATOM   1036  CA  VAL A  70     -54.535  37.536 -42.238  1.00  4.72           C  
ATOM   1037  C   VAL A  70     -54.965  37.235 -43.671  1.00  4.72           C  
ATOM   1038  O   VAL A  70     -54.145  36.838 -44.497  1.00  4.72           O  
ATOM   1039  CB  VAL A  70     -53.976  38.973 -42.138  1.00  4.72           C  
ATOM   1040  CG1 VAL A  70     -52.808  39.115 -43.083  1.00  4.72           C  
ATOM   1041  CG2 VAL A  70     -55.043  40.007 -42.442  1.00  4.72           C  
ATOM   1042  H   VAL A  70     -52.852  36.222 -42.446  1.00  4.72           H  
ATOM   1043  HA  VAL A  70     -55.403  37.440 -41.585  1.00  4.72           H  
ATOM   1044  HB  VAL A  70     -53.609  39.133 -41.124  1.00  4.72           H  
ATOM   1045 1HG1 VAL A  70     -52.400  40.113 -42.990  1.00  4.72           H  
ATOM   1046 2HG1 VAL A  70     -52.040  38.383 -42.840  1.00  4.72           H  
ATOM   1047 3HG1 VAL A  70     -53.162  38.951 -44.097  1.00  4.72           H  
ATOM   1048 1HG2 VAL A  70     -54.617  41.001 -42.343  1.00  4.72           H  
ATOM   1049 2HG2 VAL A  70     -55.408  39.885 -43.442  1.00  4.72           H  
ATOM   1050 3HG2 VAL A  70     -55.866  39.895 -41.740  1.00  4.72           H  
ATOM   1051  N   TYR A  71     -56.245  37.428 -43.977  1.00  6.38           N  
ATOM   1052  CA  TYR A  71     -56.679  37.320 -45.365  1.00  6.38           C  
ATOM   1053  C   TYR A  71     -56.024  38.416 -46.178  1.00  6.38           C  
ATOM   1054  O   TYR A  71     -56.019  39.567 -45.749  1.00  6.38           O  
ATOM   1055  CB  TYR A  71     -58.191  37.445 -45.514  1.00  6.38           C  
ATOM   1056  CG  TYR A  71     -58.605  37.410 -46.978  1.00  6.38           C  
ATOM   1057  CD1 TYR A  71     -58.669  36.207 -47.659  1.00  6.38           C  
ATOM   1058  CD2 TYR A  71     -58.888  38.602 -47.644  1.00  6.38           C  
ATOM   1059  CE1 TYR A  71     -59.021  36.191 -48.997  1.00  6.38           C  
ATOM   1060  CE2 TYR A  71     -59.236  38.584 -48.979  1.00  6.38           C  
ATOM   1061  CZ  TYR A  71     -59.305  37.385 -49.654  1.00  6.38           C  
ATOM   1062  OH  TYR A  71     -59.652  37.365 -50.986  1.00  6.38           O  
ATOM   1063  H   TYR A  71     -56.898  37.705 -43.259  1.00  6.38           H  
ATOM   1064  HA  TYR A  71     -56.354  36.360 -45.766  1.00  6.38           H  
ATOM   1065 1HB  TYR A  71     -58.688  36.627 -44.993  1.00  6.38           H  
ATOM   1066 2HB  TYR A  71     -58.533  38.383 -45.078  1.00  6.38           H  
ATOM   1067  HD1 TYR A  71     -58.440  35.275 -47.144  1.00  6.38           H  
ATOM   1068  HD2 TYR A  71     -58.827  39.550 -47.111  1.00  6.38           H  
ATOM   1069  HE1 TYR A  71     -59.071  35.245 -49.534  1.00  6.38           H  
ATOM   1070  HE2 TYR A  71     -59.452  39.517 -49.499  1.00  6.38           H  
ATOM   1071  HH  TYR A  71     -59.765  38.264 -51.298  1.00  6.38           H  
ATOM   1072  N   LEU A  72     -55.486  38.078 -47.338  1.00  8.79           N  
ATOM   1073  CA  LEU A  72     -54.859  39.095 -48.162  1.00  8.79           C  
ATOM   1074  C   LEU A  72     -55.567  39.373 -49.464  1.00  8.79           C  
ATOM   1075  O   LEU A  72     -55.976  38.451 -50.172  1.00  8.79           O  
ATOM   1076  CB  LEU A  72     -53.457  38.635 -48.534  1.00  8.79           C  
ATOM   1077  CG  LEU A  72     -52.518  38.400 -47.403  1.00  8.79           C  
ATOM   1078  CD1 LEU A  72     -51.285  37.814 -47.927  1.00  8.79           C  
ATOM   1079  CD2 LEU A  72     -52.206  39.698 -46.744  1.00  8.79           C  
ATOM   1080  H   LEU A  72     -55.510  37.116 -47.644  1.00  8.79           H  
ATOM   1081  HA  LEU A  72     -54.808  40.026 -47.597  1.00  8.79           H  
ATOM   1082 1HB  LEU A  72     -53.539  37.708 -49.095  1.00  8.79           H  
ATOM   1083 2HB  LEU A  72     -53.014  39.393 -49.189  1.00  8.79           H  
ATOM   1084  HG  LEU A  72     -52.960  37.712 -46.681  1.00  8.79           H  
ATOM   1085 1HD1 LEU A  72     -50.622  37.657 -47.108  1.00  8.79           H  
ATOM   1086 2HD1 LEU A  72     -51.503  36.863 -48.412  1.00  8.79           H  
ATOM   1087 3HD1 LEU A  72     -50.846  38.497 -48.645  1.00  8.79           H  
ATOM   1088 1HD2 LEU A  72     -51.520  39.507 -45.944  1.00  8.79           H  
ATOM   1089 2HD2 LEU A  72     -51.751  40.382 -47.465  1.00  8.79           H  
ATOM   1090 3HD2 LEU A  72     -53.128  40.140 -46.354  1.00  8.79           H  
ATOM   1091  N   ALA A  73     -55.616  40.643 -49.836  1.00 11.76           N  
ATOM   1092  CA  ALA A  73     -56.035  40.983 -51.175  1.00 11.76           C  
ATOM   1093  C   ALA A  73     -54.783  40.784 -52.036  1.00 11.76           C  
ATOM   1094  O   ALA A  73     -53.674  40.967 -51.525  1.00 11.76           O  
ATOM   1095  CB  ALA A  73     -56.581  42.400 -51.260  1.00 11.76           C  
ATOM   1096  H   ALA A  73     -55.333  41.382 -49.180  1.00 11.76           H  
ATOM   1097  HA  ALA A  73     -56.814  40.291 -51.474  1.00 11.76           H  
ATOM   1098 1HB  ALA A  73     -56.878  42.632 -52.275  1.00 11.76           H  
ATOM   1099 2HB  ALA A  73     -57.447  42.493 -50.604  1.00 11.76           H  
ATOM   1100 3HB  ALA A  73     -55.826  43.098 -50.947  1.00 11.76           H  
ATOM   1101  N   PRO A  74     -54.889  40.482 -53.335  1.00 14.33           N  
ATOM   1102  CA  PRO A  74     -53.769  40.366 -54.260  1.00 14.33           C  
ATOM   1103  C   PRO A  74     -52.798  41.553 -54.201  1.00 14.33           C  
ATOM   1104  O   PRO A  74     -51.599  41.391 -54.422  1.00 14.33           O  
ATOM   1105  CB  PRO A  74     -54.486  40.307 -55.615  1.00 14.33           C  
ATOM   1106  CG  PRO A  74     -55.813  39.654 -55.304  1.00 14.33           C  
ATOM   1107  CD  PRO A  74     -56.209  40.197 -53.947  1.00 14.33           C  
ATOM   1108  HA  PRO A  74     -53.238  39.425 -54.058  1.00 14.33           H  
ATOM   1109 1HB  PRO A  74     -54.588  41.320 -56.031  1.00 14.33           H  
ATOM   1110 2HB  PRO A  74     -53.882  39.728 -56.328  1.00 14.33           H  
ATOM   1111 1HG  PRO A  74     -56.543  39.895 -56.092  1.00 14.33           H  
ATOM   1112 2HG  PRO A  74     -55.699  38.560 -55.302  1.00 14.33           H  
ATOM   1113 1HD  PRO A  74     -56.812  41.107 -54.048  1.00 14.33           H  
ATOM   1114 2HD  PRO A  74     -56.733  39.396 -53.409  1.00 14.33           H  
ATOM   1115  N   GLY A  75     -53.312  42.744 -53.886  1.00 15.15           N  
ATOM   1116  CA  GLY A  75     -52.482  43.941 -53.825  1.00 15.15           C  
ATOM   1117  C   GLY A  75     -51.807  44.214 -52.471  1.00 15.15           C  
ATOM   1118  O   GLY A  75     -51.132  45.236 -52.331  1.00 15.15           O  
ATOM   1119  H   GLY A  75     -54.296  42.834 -53.697  1.00 15.15           H  
ATOM   1120 1HA  GLY A  75     -51.713  43.871 -54.594  1.00 15.15           H  
ATOM   1121 2HA  GLY A  75     -53.097  44.800 -54.090  1.00 15.15           H  
ATOM   1122  N   GLU A  76     -51.981  43.336 -51.475  1.00 13.70           N  
ATOM   1123  CA  GLU A  76     -51.385  43.596 -50.158  1.00 13.70           C  
ATOM   1124  C   GLU A  76     -50.074  42.875 -49.875  1.00 13.70           C  
ATOM   1125  O   GLU A  76     -49.243  43.403 -49.152  1.00 13.70           O  
ATOM   1126  CB  GLU A  76     -52.350  43.244 -49.032  1.00 13.70           C  
ATOM   1127  CG  GLU A  76     -53.583  44.088 -48.958  1.00 13.70           C  
ATOM   1128  CD  GLU A  76     -54.460  43.706 -47.803  1.00 13.70           C  
ATOM   1129  OE1 GLU A  76     -55.133  42.702 -47.874  1.00 13.70           O  
ATOM   1130  OE2 GLU A  76     -54.422  44.416 -46.808  1.00 13.70           O  
ATOM   1131  H   GLU A  76     -52.540  42.499 -51.623  1.00 13.70           H  
ATOM   1132  HA  GLU A  76     -51.181  44.664 -50.093  1.00 13.70           H  
ATOM   1133 1HB  GLU A  76     -52.668  42.203 -49.147  1.00 13.70           H  
ATOM   1134 2HB  GLU A  76     -51.832  43.320 -48.091  1.00 13.70           H  
ATOM   1135 1HG  GLU A  76     -53.285  45.128 -48.844  1.00 13.70           H  
ATOM   1136 2HG  GLU A  76     -54.119  44.000 -49.886  1.00 13.70           H  
ATOM   1137  N   ARG A  77     -49.887  41.686 -50.442  1.00 10.83           N  
ATOM   1138  CA  ARG A  77     -48.698  40.843 -50.227  1.00 10.83           C  
ATOM   1139  C   ARG A  77     -48.414  40.470 -48.756  1.00 10.83           C  
ATOM   1140  O   ARG A  77     -48.317  41.313 -47.868  1.00 10.83           O  
ATOM   1141  CB  ARG A  77     -47.454  41.532 -50.785  1.00 10.83           C  
ATOM   1142  CG  ARG A  77     -47.432  41.731 -52.294  1.00 10.83           C  
ATOM   1143  CD  ARG A  77     -46.186  42.431 -52.725  1.00 10.83           C  
ATOM   1144  NE  ARG A  77     -46.175  42.711 -54.157  1.00 10.83           N  
ATOM   1145  CZ  ARG A  77     -45.746  41.853 -55.104  1.00 10.83           C  
ATOM   1146  NH1 ARG A  77     -45.296  40.665 -54.762  1.00 10.83           N  
ATOM   1147  NH2 ARG A  77     -45.777  42.207 -56.378  1.00 10.83           N  
ATOM   1148  H   ARG A  77     -50.623  41.338 -51.044  1.00 10.83           H  
ATOM   1149  HA  ARG A  77     -48.852  39.919 -50.787  1.00 10.83           H  
ATOM   1150 1HB  ARG A  77     -47.301  42.507 -50.319  1.00 10.83           H  
ATOM   1151 2HB  ARG A  77     -46.583  40.931 -50.530  1.00 10.83           H  
ATOM   1152 1HG  ARG A  77     -47.478  40.763 -52.792  1.00 10.83           H  
ATOM   1153 2HG  ARG A  77     -48.290  42.338 -52.593  1.00 10.83           H  
ATOM   1154 1HD  ARG A  77     -46.107  43.381 -52.188  1.00 10.83           H  
ATOM   1155 2HD  ARG A  77     -45.321  41.813 -52.489  1.00 10.83           H  
ATOM   1156  HE  ARG A  77     -46.514  43.615 -54.459  1.00 10.83           H  
ATOM   1157 1HH1 ARG A  77     -45.271  40.396 -53.788  1.00 10.83           H  
ATOM   1158 2HH1 ARG A  77     -44.973  40.023 -55.472  1.00 10.83           H  
ATOM   1159 1HH2 ARG A  77     -46.122  43.120 -56.641  1.00 10.83           H  
ATOM   1160 2HH2 ARG A  77     -45.454  41.566 -57.088  1.00 10.83           H  
ATOM   1161  N   LEU A  78     -48.178  39.188 -48.501  1.00  7.91           N  
ATOM   1162  CA  LEU A  78     -47.865  38.743 -47.139  1.00  7.91           C  
ATOM   1163  C   LEU A  78     -46.605  39.416 -46.597  1.00  7.91           C  
ATOM   1164  O   LEU A  78     -46.479  39.680 -45.395  1.00  7.91           O  
ATOM   1165  CB  LEU A  78     -47.712  37.228 -47.075  1.00  7.91           C  
ATOM   1166  CG  LEU A  78     -47.561  36.668 -45.671  1.00  7.91           C  
ATOM   1167  CD1 LEU A  78     -48.778  37.062 -44.817  1.00  7.91           C  
ATOM   1168  CD2 LEU A  78     -47.441  35.169 -45.758  1.00  7.91           C  
ATOM   1169  H   LEU A  78     -48.245  38.510 -49.244  1.00  7.91           H  
ATOM   1170  HA  LEU A  78     -48.696  39.028 -46.492  1.00  7.91           H  
ATOM   1171 1HB  LEU A  78     -48.561  36.753 -47.545  1.00  7.91           H  
ATOM   1172 2HB  LEU A  78     -46.818  36.951 -47.633  1.00  7.91           H  
ATOM   1173  HG  LEU A  78     -46.674  37.081 -45.215  1.00  7.91           H  
ATOM   1174 1HD1 LEU A  78     -48.662  36.665 -43.809  1.00  7.91           H  
ATOM   1175 2HD1 LEU A  78     -48.855  38.144 -44.773  1.00  7.91           H  
ATOM   1176 3HD1 LEU A  78     -49.684  36.655 -45.258  1.00  7.91           H  
ATOM   1177 1HD2 LEU A  78     -47.325  34.754 -44.756  1.00  7.91           H  
ATOM   1178 2HD2 LEU A  78     -48.340  34.761 -46.218  1.00  7.91           H  
ATOM   1179 3HD2 LEU A  78     -46.576  34.912 -46.363  1.00  7.91           H  
ATOM   1180  N   SER A  79     -45.671  39.697 -47.498  1.00  5.73           N  
ATOM   1181  CA  SER A  79     -44.405  40.308 -47.142  1.00  5.73           C  
ATOM   1182  C   SER A  79     -44.567  41.692 -46.503  1.00  5.73           C  
ATOM   1183  O   SER A  79     -43.674  42.135 -45.785  1.00  5.73           O  
ATOM   1184  CB  SER A  79     -43.532  40.404 -48.373  1.00  5.73           C  
ATOM   1185  OG  SER A  79     -44.091  41.278 -49.316  1.00  5.73           O  
ATOM   1186  H   SER A  79     -45.852  39.470 -48.462  1.00  5.73           H  
ATOM   1187  HA  SER A  79     -43.909  39.659 -46.420  1.00  5.73           H  
ATOM   1188 1HB  SER A  79     -42.543  40.757 -48.090  1.00  5.73           H  
ATOM   1189 2HB  SER A  79     -43.417  39.415 -48.814  1.00  5.73           H  
ATOM   1190  HG  SER A  79     -44.241  42.115 -48.843  1.00  5.73           H  
ATOM   1191  N   ASP A  80     -45.714  42.359 -46.714  1.00  4.34           N  
ATOM   1192  CA  ASP A  80     -45.936  43.667 -46.107  1.00  4.34           C  
ATOM   1193  C   ASP A  80     -46.740  43.563 -44.811  1.00  4.34           C  
ATOM   1194  O   ASP A  80     -47.099  44.577 -44.205  1.00  4.34           O  
ATOM   1195  CB  ASP A  80     -46.575  44.646 -47.096  1.00  4.34           C  
ATOM   1196  CG  ASP A  80     -45.591  45.076 -48.232  1.00  4.34           C  
ATOM   1197  OD1 ASP A  80     -44.433  45.341 -47.916  1.00  4.34           O  
ATOM   1198  OD2 ASP A  80     -45.984  45.146 -49.369  1.00  4.34           O  
ATOM   1199  H   ASP A  80     -46.465  41.955 -47.279  1.00  4.34           H  
ATOM   1200  HA  ASP A  80     -44.967  44.081 -45.847  1.00  4.34           H  
ATOM   1201 1HB  ASP A  80     -47.447  44.168 -47.553  1.00  4.34           H  
ATOM   1202 2HB  ASP A  80     -46.925  45.532 -46.568  1.00  4.34           H  
ATOM   1203  N   LYS A  81     -46.985  42.328 -44.363  1.00  3.50           N  
ATOM   1204  CA  LYS A  81     -47.654  42.074 -43.095  1.00  3.50           C  
ATOM   1205  C   LYS A  81     -46.588  41.553 -42.133  1.00  3.50           C  
ATOM   1206  O   LYS A  81     -46.533  41.929 -40.960  1.00  3.50           O  
ATOM   1207  CB  LYS A  81     -48.761  41.034 -43.254  1.00  3.50           C  
ATOM   1208  CG  LYS A  81     -49.835  41.387 -44.270  1.00  3.50           C  
ATOM   1209  CD  LYS A  81     -50.619  42.652 -43.912  1.00  3.50           C  
ATOM   1210  CE  LYS A  81     -51.728  42.904 -44.941  1.00  3.50           C  
ATOM   1211  NZ  LYS A  81     -52.485  44.170 -44.685  1.00  3.50           N  
ATOM   1212  H   LYS A  81     -46.701  41.524 -44.914  1.00  3.50           H  
ATOM   1213  HA  LYS A  81     -48.065  43.002 -42.699  1.00  3.50           H  
ATOM   1214 1HB  LYS A  81     -48.315  40.091 -43.557  1.00  3.50           H  
ATOM   1215 2HB  LYS A  81     -49.247  40.869 -42.294  1.00  3.50           H  
ATOM   1216 1HG  LYS A  81     -49.377  41.511 -45.258  1.00  3.50           H  
ATOM   1217 2HG  LYS A  81     -50.515  40.565 -44.315  1.00  3.50           H  
ATOM   1218 1HD  LYS A  81     -51.065  42.544 -42.923  1.00  3.50           H  
ATOM   1219 2HD  LYS A  81     -49.942  43.510 -43.902  1.00  3.50           H  
ATOM   1220 1HE  LYS A  81     -51.274  42.955 -45.924  1.00  3.50           H  
ATOM   1221 2HE  LYS A  81     -52.430  42.072 -44.920  1.00  3.50           H  
ATOM   1222 1HZ  LYS A  81     -53.209  44.284 -45.418  1.00  3.50           H  
ATOM   1223 2HZ  LYS A  81     -52.927  44.132 -43.783  1.00  3.50           H  
ATOM   1224 3HZ  LYS A  81     -51.855  44.955 -44.720  1.00  3.50           H  
ATOM   1225  N   ARG A  82     -45.659  40.758 -42.680  1.00  3.00           N  
ATOM   1226  CA  ARG A  82     -44.560  40.163 -41.913  1.00  3.00           C  
ATOM   1227  C   ARG A  82     -43.635  41.216 -41.308  1.00  3.00           C  
ATOM   1228  O   ARG A  82     -42.985  40.984 -40.292  1.00  3.00           O  
ATOM   1229  CB  ARG A  82     -43.753  39.209 -42.775  1.00  3.00           C  
ATOM   1230  CG  ARG A  82     -44.449  37.889 -43.089  1.00  3.00           C  
ATOM   1231  CD  ARG A  82     -43.629  37.039 -43.995  1.00  3.00           C  
ATOM   1232  NE  ARG A  82     -44.195  35.707 -44.174  1.00  3.00           N  
ATOM   1233  CZ  ARG A  82     -43.754  34.802 -45.072  1.00  3.00           C  
ATOM   1234  NH1 ARG A  82     -42.764  35.107 -45.880  1.00  3.00           N  
ATOM   1235  NH2 ARG A  82     -44.311  33.603 -45.139  1.00  3.00           N  
ATOM   1236  H   ARG A  82     -45.766  40.496 -43.660  1.00  3.00           H  
ATOM   1237  HA  ARG A  82     -44.996  39.581 -41.102  1.00  3.00           H  
ATOM   1238 1HB  ARG A  82     -43.528  39.694 -43.727  1.00  3.00           H  
ATOM   1239 2HB  ARG A  82     -42.807  38.985 -42.287  1.00  3.00           H  
ATOM   1240 1HG  ARG A  82     -44.626  37.339 -42.165  1.00  3.00           H  
ATOM   1241 2HG  ARG A  82     -45.400  38.102 -43.570  1.00  3.00           H  
ATOM   1242 1HD  ARG A  82     -43.573  37.516 -44.973  1.00  3.00           H  
ATOM   1243 2HD  ARG A  82     -42.626  36.932 -43.585  1.00  3.00           H  
ATOM   1244  HE  ARG A  82     -44.959  35.437 -43.569  1.00  3.00           H  
ATOM   1245 1HH1 ARG A  82     -42.335  36.020 -45.830  1.00  3.00           H  
ATOM   1246 2HH1 ARG A  82     -42.432  34.429 -46.551  1.00  3.00           H  
ATOM   1247 1HH2 ARG A  82     -45.063  33.354 -44.509  1.00  3.00           H  
ATOM   1248 2HH2 ARG A  82     -43.975  32.929 -45.812  1.00  3.00           H  
ATOM   1249  N   LYS A  83     -43.606  42.395 -41.912  1.00  2.68           N  
ATOM   1250  CA  LYS A  83     -42.797  43.514 -41.440  1.00  2.68           C  
ATOM   1251  C   LYS A  83     -43.207  43.970 -40.034  1.00  2.68           C  
ATOM   1252  O   LYS A  83     -42.430  44.627 -39.340  1.00  2.68           O  
ATOM   1253  CB  LYS A  83     -42.878  44.664 -42.443  1.00  2.68           C  
ATOM   1254  CG  LYS A  83     -42.134  44.366 -43.731  1.00  2.68           C  
ATOM   1255  CD  LYS A  83     -42.306  45.447 -44.792  1.00  2.68           C  
ATOM   1256  CE  LYS A  83     -41.524  45.076 -46.054  1.00  2.68           C  
ATOM   1257  NZ  LYS A  83     -41.810  45.988 -47.188  1.00  2.68           N  
ATOM   1258  H   LYS A  83     -44.168  42.518 -42.744  1.00  2.68           H  
ATOM   1259  HA  LYS A  83     -41.760  43.183 -41.387  1.00  2.68           H  
ATOM   1260 1HB  LYS A  83     -43.925  44.856 -42.697  1.00  2.68           H  
ATOM   1261 2HB  LYS A  83     -42.469  45.571 -42.002  1.00  2.68           H  
ATOM   1262 1HG  LYS A  83     -41.072  44.263 -43.511  1.00  2.68           H  
ATOM   1263 2HG  LYS A  83     -42.484  43.426 -44.127  1.00  2.68           H  
ATOM   1264 1HD  LYS A  83     -43.360  45.555 -45.049  1.00  2.68           H  
ATOM   1265 2HD  LYS A  83     -41.942  46.399 -44.414  1.00  2.68           H  
ATOM   1266 1HE  LYS A  83     -40.463  45.122 -45.827  1.00  2.68           H  
ATOM   1267 2HE  LYS A  83     -41.781  44.057 -46.350  1.00  2.68           H  
ATOM   1268 1HZ  LYS A  83     -41.279  45.705 -47.989  1.00  2.68           H  
ATOM   1269 2HZ  LYS A  83     -42.815  45.911 -47.418  1.00  2.68           H  
ATOM   1270 3HZ  LYS A  83     -41.585  46.934 -46.948  1.00  2.68           H  
ATOM   1271  N   GLY A  84     -44.436  43.643 -39.617  1.00  2.40           N  
ATOM   1272  CA  GLY A  84     -44.924  44.015 -38.298  1.00  2.40           C  
ATOM   1273  C   GLY A  84     -44.538  42.996 -37.214  1.00  2.40           C  
ATOM   1274  O   GLY A  84     -44.889  43.173 -36.044  1.00  2.40           O  
ATOM   1275  H   GLY A  84     -45.054  43.091 -40.213  1.00  2.40           H  
ATOM   1276 1HA  GLY A  84     -44.533  44.996 -38.034  1.00  2.40           H  
ATOM   1277 2HA  GLY A  84     -46.008  44.106 -38.337  1.00  2.40           H  
ATOM   1278  N   ILE A  85     -43.828  41.929 -37.589  1.00  2.12           N  
ATOM   1279  CA  ILE A  85     -43.447  40.893 -36.636  1.00  2.12           C  
ATOM   1280  C   ILE A  85     -42.070  41.146 -36.055  1.00  2.12           C  
ATOM   1281  O   ILE A  85     -41.094  41.315 -36.787  1.00  2.12           O  
ATOM   1282  CB  ILE A  85     -43.449  39.507 -37.297  1.00  2.12           C  
ATOM   1283  CG1 ILE A  85     -44.816  39.249 -37.895  1.00  2.12           C  
ATOM   1284  CG2 ILE A  85     -43.049  38.417 -36.280  1.00  2.12           C  
ATOM   1285  CD1 ILE A  85     -45.904  39.333 -36.887  1.00  2.12           C  
ATOM   1286  H   ILE A  85     -43.547  41.812 -38.563  1.00  2.12           H  
ATOM   1287  HA  ILE A  85     -44.166  40.889 -35.818  1.00  2.12           H  
ATOM   1288  HB  ILE A  85     -42.732  39.506 -38.119  1.00  2.12           H  
ATOM   1289 1HG1 ILE A  85     -45.012  39.982 -38.678  1.00  2.12           H  
ATOM   1290 2HG1 ILE A  85     -44.827  38.256 -38.339  1.00  2.12           H  
ATOM   1291 1HG2 ILE A  85     -43.034  37.456 -36.770  1.00  2.12           H  
ATOM   1292 2HG2 ILE A  85     -42.056  38.631 -35.894  1.00  2.12           H  
ATOM   1293 3HG2 ILE A  85     -43.761  38.391 -35.451  1.00  2.12           H  
ATOM   1294 1HD1 ILE A  85     -46.864  39.131 -37.364  1.00  2.12           H  
ATOM   1295 2HD1 ILE A  85     -45.716  38.604 -36.106  1.00  2.12           H  
ATOM   1296 3HD1 ILE A  85     -45.920  40.328 -36.450  1.00  2.12           H  
ATOM   1297  N   LYS A  86     -41.972  41.169 -34.731  1.00  1.87           N  
ATOM   1298  CA  LYS A  86     -40.667  41.404 -34.141  1.00  1.87           C  
ATOM   1299  C   LYS A  86     -39.885  40.109 -33.987  1.00  1.87           C  
ATOM   1300  O   LYS A  86     -40.436  39.064 -33.608  1.00  1.87           O  
ATOM   1301  CB  LYS A  86     -40.787  42.123 -32.808  1.00  1.87           C  
ATOM   1302  CG  LYS A  86     -41.485  43.475 -32.905  1.00  1.87           C  
ATOM   1303  CD  LYS A  86     -40.721  44.430 -33.807  1.00  1.87           C  
ATOM   1304  CE  LYS A  86     -41.368  45.810 -33.830  1.00  1.87           C  
ATOM   1305  NZ  LYS A  86     -40.661  46.738 -34.760  1.00  1.87           N  
ATOM   1306  H   LYS A  86     -42.790  41.033 -34.156  1.00  1.87           H  
ATOM   1307  HA  LYS A  86     -40.099  42.049 -34.812  1.00  1.87           H  
ATOM   1308 1HB  LYS A  86     -41.336  41.500 -32.103  1.00  1.87           H  
ATOM   1309 2HB  LYS A  86     -39.790  42.284 -32.394  1.00  1.87           H  
ATOM   1310 1HG  LYS A  86     -42.500  43.346 -33.289  1.00  1.87           H  
ATOM   1311 2HG  LYS A  86     -41.537  43.923 -31.920  1.00  1.87           H  
ATOM   1312 1HD  LYS A  86     -39.693  44.522 -33.454  1.00  1.87           H  
ATOM   1313 2HD  LYS A  86     -40.706  44.032 -34.825  1.00  1.87           H  
ATOM   1314 1HE  LYS A  86     -42.406  45.711 -34.150  1.00  1.87           H  
ATOM   1315 2HE  LYS A  86     -41.347  46.232 -32.825  1.00  1.87           H  
ATOM   1316 1HZ  LYS A  86     -41.117  47.640 -34.752  1.00  1.87           H  
ATOM   1317 2HZ  LYS A  86     -39.700  46.844 -34.466  1.00  1.87           H  
ATOM   1318 3HZ  LYS A  86     -40.688  46.354 -35.699  1.00  1.87           H  
ATOM   1319  N   HIS A  87     -38.589  40.223 -34.247  1.00  1.66           N  
ATOM   1320  CA  HIS A  87     -37.619  39.144 -34.145  1.00  1.66           C  
ATOM   1321  C   HIS A  87     -36.404  39.692 -33.401  1.00  1.66           C  
ATOM   1322  O   HIS A  87     -35.785  40.662 -33.851  1.00  1.66           O  
ATOM   1323  CB  HIS A  87     -37.269  38.672 -35.566  1.00  1.66           C  
ATOM   1324  CG  HIS A  87     -36.363  37.488 -35.696  1.00  1.66           C  
ATOM   1325  ND1 HIS A  87     -35.407  37.398 -36.691  1.00  1.66           N  
ATOM   1326  CD2 HIS A  87     -36.276  36.342 -34.995  1.00  1.66           C  
ATOM   1327  CE1 HIS A  87     -34.778  36.245 -36.589  1.00  1.66           C  
ATOM   1328  NE2 HIS A  87     -35.288  35.585 -35.575  1.00  1.66           N  
ATOM   1329  H   HIS A  87     -38.251  41.126 -34.550  1.00  1.66           H  
ATOM   1330  HA  HIS A  87     -38.026  38.311 -33.577  1.00  1.66           H  
ATOM   1331 1HB  HIS A  87     -38.196  38.430 -36.084  1.00  1.66           H  
ATOM   1332 2HB  HIS A  87     -36.812  39.498 -36.109  1.00  1.66           H  
ATOM   1333  HD1 HIS A  87     -35.222  38.083 -37.397  1.00  1.66           H  
ATOM   1334  HD2 HIS A  87     -36.814  35.964 -34.148  1.00  1.66           H  
ATOM   1335  HE1 HIS A  87     -33.982  35.982 -37.286  1.00  1.66           H  
ATOM   1336  N   THR A  88     -36.100  39.117 -32.243  1.00  1.50           N  
ATOM   1337  CA  THR A  88     -35.015  39.630 -31.413  1.00  1.50           C  
ATOM   1338  C   THR A  88     -34.009  38.575 -30.995  1.00  1.50           C  
ATOM   1339  O   THR A  88     -34.372  37.464 -30.616  1.00  1.50           O  
ATOM   1340  CB  THR A  88     -35.588  40.348 -30.176  1.00  1.50           C  
ATOM   1341  OG1 THR A  88     -36.392  41.446 -30.617  1.00  1.50           O  
ATOM   1342  CG2 THR A  88     -34.479  40.859 -29.252  1.00  1.50           C  
ATOM   1343  H   THR A  88     -36.640  38.305 -31.938  1.00  1.50           H  
ATOM   1344  HA  THR A  88     -34.470  40.372 -31.994  1.00  1.50           H  
ATOM   1345  HB  THR A  88     -36.220  39.654 -29.620  1.00  1.50           H  
ATOM   1346  HG1 THR A  88     -35.847  42.051 -31.136  1.00  1.50           H  
ATOM   1347 1HG2 THR A  88     -34.920  41.363 -28.396  1.00  1.50           H  
ATOM   1348 2HG2 THR A  88     -33.876  40.026 -28.897  1.00  1.50           H  
ATOM   1349 3HG2 THR A  88     -33.846  41.558 -29.795  1.00  1.50           H  
ATOM   1350  N   GLU A  89     -32.731  38.920 -31.082  1.00  1.39           N  
ATOM   1351  CA  GLU A  89     -31.671  38.017 -30.656  1.00  1.39           C  
ATOM   1352  C   GLU A  89     -31.375  38.203 -29.183  1.00  1.39           C  
ATOM   1353  O   GLU A  89     -30.791  39.210 -28.779  1.00  1.39           O  
ATOM   1354  CB  GLU A  89     -30.426  38.239 -31.506  1.00  1.39           C  
ATOM   1355  CG  GLU A  89     -30.645  37.893 -32.968  1.00  1.39           C  
ATOM   1356  CD  GLU A  89     -29.417  38.064 -33.828  1.00  1.39           C  
ATOM   1357  OE1 GLU A  89     -28.432  38.561 -33.339  1.00  1.39           O  
ATOM   1358  OE2 GLU A  89     -29.467  37.688 -34.976  1.00  1.39           O  
ATOM   1359  H   GLU A  89     -32.492  39.841 -31.427  1.00  1.39           H  
ATOM   1360  HA  GLU A  89     -31.992  36.996 -30.775  1.00  1.39           H  
ATOM   1361 1HB  GLU A  89     -30.113  39.281 -31.439  1.00  1.39           H  
ATOM   1362 2HB  GLU A  89     -29.611  37.621 -31.127  1.00  1.39           H  
ATOM   1363 1HG  GLU A  89     -30.982  36.872 -33.024  1.00  1.39           H  
ATOM   1364 2HG  GLU A  89     -31.444  38.523 -33.356  1.00  1.39           H  
ATOM   1365  N   LYS A  90     -31.828  37.261 -28.368  1.00  1.33           N  
ATOM   1366  CA  LYS A  90     -31.655  37.401 -26.935  1.00  1.33           C  
ATOM   1367  C   LYS A  90     -30.316  36.861 -26.478  1.00  1.33           C  
ATOM   1368  O   LYS A  90     -29.978  35.702 -26.729  1.00  1.33           O  
ATOM   1369  CB  LYS A  90     -32.782  36.716 -26.161  1.00  1.33           C  
ATOM   1370  CG  LYS A  90     -32.530  36.676 -24.645  1.00  1.33           C  
ATOM   1371  CD  LYS A  90     -32.581  38.053 -23.958  1.00  1.33           C  
ATOM   1372  CE  LYS A  90     -32.251  37.904 -22.462  1.00  1.33           C  
ATOM   1373  NZ  LYS A  90     -32.210  39.214 -21.723  1.00  1.33           N  
ATOM   1374  H   LYS A  90     -32.298  36.435 -28.743  1.00  1.33           H  
ATOM   1375  HA  LYS A  90     -31.681  38.463 -26.689  1.00  1.33           H  
ATOM   1376 1HB  LYS A  90     -33.723  37.241 -26.337  1.00  1.33           H  
ATOM   1377 2HB  LYS A  90     -32.907  35.691 -26.520  1.00  1.33           H  
ATOM   1378 1HG  LYS A  90     -33.268  36.043 -24.180  1.00  1.33           H  
ATOM   1379 2HG  LYS A  90     -31.551  36.242 -24.466  1.00  1.33           H  
ATOM   1380 1HD  LYS A  90     -31.858  38.726 -24.411  1.00  1.33           H  
ATOM   1381 2HD  LYS A  90     -33.578  38.488 -24.057  1.00  1.33           H  
ATOM   1382 1HE  LYS A  90     -32.990  37.251 -21.992  1.00  1.33           H  
ATOM   1383 2HE  LYS A  90     -31.276  37.442 -22.384  1.00  1.33           H  
ATOM   1384 1HZ  LYS A  90     -31.969  39.042 -20.766  1.00  1.33           H  
ATOM   1385 2HZ  LYS A  90     -31.520  39.817 -22.137  1.00  1.33           H  
ATOM   1386 3HZ  LYS A  90     -33.118  39.690 -21.735  1.00  1.33           H  
ATOM   1387  N   ASN A  91     -29.521  37.721 -25.854  1.00  1.33           N  
ATOM   1388  CA  ASN A  91     -28.218  37.307 -25.365  1.00  1.33           C  
ATOM   1389  C   ASN A  91     -28.304  36.771 -23.946  1.00  1.33           C  
ATOM   1390  O   ASN A  91     -28.769  37.461 -23.032  1.00  1.33           O  
ATOM   1391  CB  ASN A  91     -27.184  38.413 -25.464  1.00  1.33           C  
ATOM   1392  CG  ASN A  91     -25.799  37.929 -25.024  1.00  1.33           C  
ATOM   1393  OD1 ASN A  91     -25.562  37.758 -23.822  1.00  1.33           O  
ATOM   1394  ND2 ASN A  91     -24.905  37.699 -25.964  1.00  1.33           N  
ATOM   1395  H   ASN A  91     -29.831  38.672 -25.711  1.00  1.33           H  
ATOM   1396  HA  ASN A  91     -27.869  36.488 -25.986  1.00  1.33           H  
ATOM   1397 1HB  ASN A  91     -27.125  38.768 -26.494  1.00  1.33           H  
ATOM   1398 2HB  ASN A  91     -27.483  39.254 -24.840  1.00  1.33           H  
ATOM   1399 1HD2 ASN A  91     -23.985  37.350 -25.711  1.00  1.33           H  
ATOM   1400 2HD2 ASN A  91     -25.138  37.849 -26.921  1.00  1.33           H  
ATOM   1401  N   ILE A  92     -27.890  35.525 -23.792  1.00  1.38           N  
ATOM   1402  CA  ILE A  92     -27.864  34.844 -22.515  1.00  1.38           C  
ATOM   1403  C   ILE A  92     -26.424  34.809 -22.017  1.00  1.38           C  
ATOM   1404  O   ILE A  92     -25.551  34.235 -22.675  1.00  1.38           O  
ATOM   1405  CB  ILE A  92     -28.420  33.424 -22.654  1.00  1.38           C  
ATOM   1406  CG1 ILE A  92     -29.839  33.464 -23.261  1.00  1.38           C  
ATOM   1407  CG2 ILE A  92     -28.438  32.761 -21.319  1.00  1.38           C  
ATOM   1408  CD1 ILE A  92     -30.811  34.223 -22.455  1.00  1.38           C  
ATOM   1409  H   ILE A  92     -27.555  35.034 -24.616  1.00  1.38           H  
ATOM   1410  HA  ILE A  92     -28.470  35.396 -21.799  1.00  1.38           H  
ATOM   1411  HB  ILE A  92     -27.798  32.870 -23.338  1.00  1.38           H  
ATOM   1412 1HG1 ILE A  92     -29.791  33.924 -24.245  1.00  1.38           H  
ATOM   1413 2HG1 ILE A  92     -30.215  32.445 -23.360  1.00  1.38           H  
ATOM   1414 1HG2 ILE A  92     -28.838  31.754 -21.408  1.00  1.38           H  
ATOM   1415 2HG2 ILE A  92     -27.429  32.719 -20.904  1.00  1.38           H  
ATOM   1416 3HG2 ILE A  92     -29.066  33.350 -20.675  1.00  1.38           H  
ATOM   1417 1HD1 ILE A  92     -31.794  34.207 -22.930  1.00  1.38           H  
ATOM   1418 2HD1 ILE A  92     -30.870  33.761 -21.498  1.00  1.38           H  
ATOM   1419 3HD1 ILE A  92     -30.474  35.243 -22.349  1.00  1.38           H  
ATOM   1420  N   THR A  93     -26.171  35.452 -20.880  1.00  1.45           N  
ATOM   1421  CA  THR A  93     -24.820  35.612 -20.330  1.00  1.45           C  
ATOM   1422  C   THR A  93     -24.502  34.580 -19.258  1.00  1.45           C  
ATOM   1423  O   THR A  93     -25.347  34.282 -18.419  1.00  1.45           O  
ATOM   1424  CB  THR A  93     -24.634  37.029 -19.740  1.00  1.45           C  
ATOM   1425  OG1 THR A  93     -24.829  38.007 -20.766  1.00  1.45           O  
ATOM   1426  CG2 THR A  93     -23.230  37.203 -19.171  1.00  1.45           C  
ATOM   1427  H   THR A  93     -26.948  35.881 -20.392  1.00  1.45           H  
ATOM   1428  HA  THR A  93     -24.100  35.482 -21.133  1.00  1.45           H  
ATOM   1429  HB  THR A  93     -25.364  37.193 -18.946  1.00  1.45           H  
ATOM   1430  HG1 THR A  93     -24.258  37.806 -21.516  1.00  1.45           H  
ATOM   1431 1HG2 THR A  93     -23.122  38.211 -18.775  1.00  1.45           H  
ATOM   1432 2HG2 THR A  93     -23.058  36.493 -18.374  1.00  1.45           H  
ATOM   1433 3HG2 THR A  93     -22.495  37.045 -19.964  1.00  1.45           H  
ATOM   1434  N   ILE A  94     -23.294  34.019 -19.307  1.00  1.54           N  
ATOM   1435  CA  ILE A  94     -22.825  33.070 -18.301  1.00  1.54           C  
ATOM   1436  C   ILE A  94     -22.653  33.737 -16.930  1.00  1.54           C  
ATOM   1437  O   ILE A  94     -21.992  34.773 -16.809  1.00  1.54           O  
ATOM   1438  CB  ILE A  94     -21.523  32.452 -18.789  1.00  1.54           C  
ATOM   1439  CG1 ILE A  94     -21.824  31.716 -20.050  1.00  1.54           C  
ATOM   1440  CG2 ILE A  94     -20.931  31.529 -17.739  1.00  1.54           C  
ATOM   1441  CD1 ILE A  94     -22.690  30.553 -19.838  1.00  1.54           C  
ATOM   1442  H   ILE A  94     -22.649  34.280 -20.056  1.00  1.54           H  
ATOM   1443  HA  ILE A  94     -23.534  32.267 -18.217  1.00  1.54           H  
ATOM   1444  HB  ILE A  94     -20.808  33.245 -19.019  1.00  1.54           H  
ATOM   1445 1HG1 ILE A  94     -22.341  32.374 -20.735  1.00  1.54           H  
ATOM   1446 2HG1 ILE A  94     -20.937  31.430 -20.493  1.00  1.54           H  
ATOM   1447 1HG2 ILE A  94     -20.013  31.098 -18.101  1.00  1.54           H  
ATOM   1448 2HG2 ILE A  94     -20.726  32.088 -16.830  1.00  1.54           H  
ATOM   1449 3HG2 ILE A  94     -21.625  30.746 -17.524  1.00  1.54           H  
ATOM   1450 1HD1 ILE A  94     -22.858  30.079 -20.759  1.00  1.54           H  
ATOM   1451 2HD1 ILE A  94     -22.207  29.853 -19.164  1.00  1.54           H  
ATOM   1452 3HD1 ILE A  94     -23.626  30.878 -19.421  1.00  1.54           H  
ATOM   1453  N   ASP A  95     -23.211  33.145 -15.873  1.00  1.60           N  
ATOM   1454  CA  ASP A  95     -23.123  33.767 -14.557  1.00  1.60           C  
ATOM   1455  C   ASP A  95     -21.846  33.406 -13.835  1.00  1.60           C  
ATOM   1456  O   ASP A  95     -21.866  32.727 -12.809  1.00  1.60           O  
ATOM   1457  CB  ASP A  95     -24.306  33.392 -13.662  1.00  1.60           C  
ATOM   1458  CG  ASP A  95     -25.625  34.025 -14.069  1.00  1.60           C  
ATOM   1459  OD1 ASP A  95     -25.628  35.167 -14.461  1.00  1.60           O  
ATOM   1460  OD2 ASP A  95     -26.629  33.376 -13.936  1.00  1.60           O  
ATOM   1461  H   ASP A  95     -23.677  32.247 -15.968  1.00  1.60           H  
ATOM   1462  HA  ASP A  95     -23.137  34.849 -14.693  1.00  1.60           H  
ATOM   1463 1HB  ASP A  95     -24.430  32.306 -13.681  1.00  1.60           H  
ATOM   1464 2HB  ASP A  95     -24.085  33.676 -12.631  1.00  1.60           H  
ATOM   1465  N   GLY A  96     -20.729  33.865 -14.360  1.00  1.60           N  
ATOM   1466  CA  GLY A  96     -19.457  33.514 -13.749  1.00  1.60           C  
ATOM   1467  C   GLY A  96     -19.267  31.998 -13.764  1.00  1.60           C  
ATOM   1468  O   GLY A  96     -19.237  31.374 -14.827  1.00  1.60           O  
ATOM   1469  H   GLY A  96     -20.803  34.429 -15.207  1.00  1.60           H  
ATOM   1470 1HA  GLY A  96     -18.644  33.997 -14.289  1.00  1.60           H  
ATOM   1471 2HA  GLY A  96     -19.432  33.880 -12.723  1.00  1.60           H  
ATOM   1472  N   LEU A  97     -19.088  31.422 -12.578  1.00  1.54           N  
ATOM   1473  CA  LEU A  97     -18.874  29.988 -12.439  1.00  1.54           C  
ATOM   1474  C   LEU A  97     -19.618  29.428 -11.228  1.00  1.54           C  
ATOM   1475  O   LEU A  97     -19.468  29.930 -10.113  1.00  1.54           O  
ATOM   1476  CB  LEU A  97     -17.379  29.704 -12.274  1.00  1.54           C  
ATOM   1477  CG  LEU A  97     -16.995  28.254 -12.103  1.00  1.54           C  
ATOM   1478  CD1 LEU A  97     -17.307  27.555 -13.383  1.00  1.54           C  
ATOM   1479  CD2 LEU A  97     -15.528  28.160 -11.727  1.00  1.54           C  
ATOM   1480  H   LEU A  97     -19.136  31.995 -11.748  1.00  1.54           H  
ATOM   1481  HA  LEU A  97     -19.247  29.489 -13.332  1.00  1.54           H  
ATOM   1482 1HB  LEU A  97     -16.861  30.075 -13.158  1.00  1.54           H  
ATOM   1483 2HB  LEU A  97     -17.012  30.248 -11.405  1.00  1.54           H  
ATOM   1484  HG  LEU A  97     -17.600  27.800 -11.326  1.00  1.54           H  
ATOM   1485 1HD1 LEU A  97     -17.079  26.512 -13.340  1.00  1.54           H  
ATOM   1486 2HD1 LEU A  97     -18.351  27.683 -13.569  1.00  1.54           H  
ATOM   1487 3HD1 LEU A  97     -16.729  28.009 -14.179  1.00  1.54           H  
ATOM   1488 1HD2 LEU A  97     -15.244  27.131 -11.602  1.00  1.54           H  
ATOM   1489 2HD2 LEU A  97     -14.921  28.611 -12.510  1.00  1.54           H  
ATOM   1490 3HD2 LEU A  97     -15.363  28.691 -10.790  1.00  1.54           H  
ATOM   1491  N   LEU A  98     -20.398  28.372 -11.441  1.00  1.43           N  
ATOM   1492  CA  LEU A  98     -21.100  27.711 -10.355  1.00  1.43           C  
ATOM   1493  C   LEU A  98     -20.205  26.672  -9.734  1.00  1.43           C  
ATOM   1494  O   LEU A  98     -19.688  25.797 -10.430  1.00  1.43           O  
ATOM   1495  CB  LEU A  98     -22.384  27.035 -10.855  1.00  1.43           C  
ATOM   1496  CG  LEU A  98     -23.110  26.206  -9.830  1.00  1.43           C  
ATOM   1497  CD1 LEU A  98     -23.601  27.096  -8.723  1.00  1.43           C  
ATOM   1498  CD2 LEU A  98     -24.242  25.441 -10.526  1.00  1.43           C  
ATOM   1499  H   LEU A  98     -20.506  27.981 -12.375  1.00  1.43           H  
ATOM   1500  HA  LEU A  98     -21.355  28.449  -9.597  1.00  1.43           H  
ATOM   1501 1HB  LEU A  98     -23.069  27.801 -11.218  1.00  1.43           H  
ATOM   1502 2HB  LEU A  98     -22.141  26.380 -11.679  1.00  1.43           H  
ATOM   1503  HG  LEU A  98     -22.414  25.493  -9.394  1.00  1.43           H  
ATOM   1504 1HD1 LEU A  98     -24.083  26.495  -7.979  1.00  1.43           H  
ATOM   1505 2HD1 LEU A  98     -22.757  27.609  -8.267  1.00  1.43           H  
ATOM   1506 3HD1 LEU A  98     -24.300  27.828  -9.121  1.00  1.43           H  
ATOM   1507 1HD2 LEU A  98     -24.757  24.818  -9.819  1.00  1.43           H  
ATOM   1508 2HD2 LEU A  98     -24.945  26.144 -10.969  1.00  1.43           H  
ATOM   1509 3HD2 LEU A  98     -23.819  24.821 -11.298  1.00  1.43           H  
ATOM   1510  N   THR A  99     -19.990  26.770  -8.430  1.00  1.30           N  
ATOM   1511  CA  THR A  99     -19.123  25.806  -7.788  1.00  1.30           C  
ATOM   1512  C   THR A  99     -19.761  25.184  -6.570  1.00  1.30           C  
ATOM   1513  O   THR A  99     -20.749  25.689  -6.029  1.00  1.30           O  
ATOM   1514  CB  THR A  99     -17.786  26.442  -7.356  1.00  1.30           C  
ATOM   1515  OG1 THR A  99     -18.018  27.412  -6.325  1.00  1.30           O  
ATOM   1516  CG2 THR A  99     -17.110  27.113  -8.539  1.00  1.30           C  
ATOM   1517  H   THR A  99     -20.422  27.510  -7.895  1.00  1.30           H  
ATOM   1518  HA  THR A  99     -18.916  25.010  -8.490  1.00  1.30           H  
ATOM   1519  HB  THR A  99     -17.129  25.660  -6.969  1.00  1.30           H  
ATOM   1520  HG1 THR A  99     -18.172  26.947  -5.490  1.00  1.30           H  
ATOM   1521 1HG2 THR A  99     -16.164  27.543  -8.222  1.00  1.30           H  
ATOM   1522 2HG2 THR A  99     -16.931  26.373  -9.313  1.00  1.30           H  
ATOM   1523 3HG2 THR A  99     -17.749  27.902  -8.928  1.00  1.30           H  
ATOM   1524  N   ALA A 100     -19.148  24.106  -6.123  1.00  1.19           N  
ATOM   1525  CA  ALA A 100     -19.522  23.437  -4.889  1.00  1.19           C  
ATOM   1526  C   ALA A 100     -18.284  22.771  -4.323  1.00  1.19           C  
ATOM   1527  O   ALA A 100     -17.483  22.213  -5.072  1.00  1.19           O  
ATOM   1528  CB  ALA A 100     -20.626  22.431  -5.148  1.00  1.19           C  
ATOM   1529  H   ALA A 100     -18.381  23.741  -6.691  1.00  1.19           H  
ATOM   1530  HA  ALA A 100     -19.863  24.181  -4.170  1.00  1.19           H  
ATOM   1531 1HB  ALA A 100     -20.888  21.931  -4.218  1.00  1.19           H  
ATOM   1532 2HB  ALA A 100     -21.506  22.941  -5.548  1.00  1.19           H  
ATOM   1533 3HB  ALA A 100     -20.283  21.715  -5.864  1.00  1.19           H  
ATOM   1534  N   ASP A 101     -18.122  22.807  -3.005  1.00  1.13           N  
ATOM   1535  CA  ASP A 101     -16.931  22.196  -2.433  1.00  1.13           C  
ATOM   1536  C   ASP A 101     -17.260  20.999  -1.535  1.00  1.13           C  
ATOM   1537  O   ASP A 101     -18.306  20.983  -0.879  1.00  1.13           O  
ATOM   1538  CB  ASP A 101     -16.178  23.234  -1.606  1.00  1.13           C  
ATOM   1539  CG  ASP A 101     -15.936  24.563  -2.324  1.00  1.13           C  
ATOM   1540  OD1 ASP A 101     -16.074  24.616  -3.515  1.00  1.13           O  
ATOM   1541  OD2 ASP A 101     -15.623  25.518  -1.659  1.00  1.13           O  
ATOM   1542  H   ASP A 101     -18.802  23.261  -2.410  1.00  1.13           H  
ATOM   1543  HA  ASP A 101     -16.287  21.848  -3.235  1.00  1.13           H  
ATOM   1544 1HB  ASP A 101     -16.681  23.406  -0.657  1.00  1.13           H  
ATOM   1545 2HB  ASP A 101     -15.218  22.830  -1.406  1.00  1.13           H  
ATOM   1546  N   VAL A 102     -16.327  20.047  -1.444  1.00  1.11           N  
ATOM   1547  CA  VAL A 102     -16.435  18.932  -0.498  1.00  1.11           C  
ATOM   1548  C   VAL A 102     -15.065  18.604   0.105  1.00  1.11           C  
ATOM   1549  O   VAL A 102     -14.066  18.549  -0.606  1.00  1.11           O  
ATOM   1550  CB  VAL A 102     -17.039  17.708  -1.214  1.00  1.11           C  
ATOM   1551  CG1 VAL A 102     -16.170  17.279  -2.383  1.00  1.11           C  
ATOM   1552  CG2 VAL A 102     -17.194  16.564  -0.253  1.00  1.11           C  
ATOM   1553  H   VAL A 102     -15.529  20.095  -2.077  1.00  1.11           H  
ATOM   1554  HA  VAL A 102     -17.107  19.226   0.309  1.00  1.11           H  
ATOM   1555  HB  VAL A 102     -18.018  17.986  -1.611  1.00  1.11           H  
ATOM   1556 1HG1 VAL A 102     -16.636  16.430  -2.878  1.00  1.11           H  
ATOM   1557 2HG1 VAL A 102     -16.074  18.103  -3.088  1.00  1.11           H  
ATOM   1558 3HG1 VAL A 102     -15.191  16.997  -2.016  1.00  1.11           H  
ATOM   1559 1HG2 VAL A 102     -17.648  15.734  -0.782  1.00  1.11           H  
ATOM   1560 2HG2 VAL A 102     -16.221  16.263   0.138  1.00  1.11           H  
ATOM   1561 3HG2 VAL A 102     -17.844  16.862   0.574  1.00  1.11           H  
ATOM   1562  N   MET A 103     -15.006  18.375   1.416  1.00  1.15           N  
ATOM   1563  CA  MET A 103     -13.716  18.087   2.058  1.00  1.15           C  
ATOM   1564  C   MET A 103     -13.488  16.654   2.507  1.00  1.15           C  
ATOM   1565  O   MET A 103     -14.308  16.056   3.208  1.00  1.15           O  
ATOM   1566  CB  MET A 103     -13.496  19.045   3.228  1.00  1.15           C  
ATOM   1567  CG  MET A 103     -12.303  18.716   4.110  1.00  1.15           C  
ATOM   1568  SD  MET A 103     -10.689  18.842   3.335  1.00  1.15           S  
ATOM   1569  CE  MET A 103     -10.417  20.569   3.216  1.00  1.15           C  
ATOM   1570  H   MET A 103     -15.851  18.413   1.971  1.00  1.15           H  
ATOM   1571  HA  MET A 103     -12.934  18.294   1.331  1.00  1.15           H  
ATOM   1572 1HB  MET A 103     -13.352  20.051   2.848  1.00  1.15           H  
ATOM   1573 2HB  MET A 103     -14.383  19.057   3.861  1.00  1.15           H  
ATOM   1574 1HG  MET A 103     -12.322  19.404   4.939  1.00  1.15           H  
ATOM   1575 2HG  MET A 103     -12.410  17.704   4.496  1.00  1.15           H  
ATOM   1576 1HE  MET A 103      -9.446  20.759   2.750  1.00  1.15           H  
ATOM   1577 2HE  MET A 103     -11.196  21.006   2.623  1.00  1.15           H  
ATOM   1578 3HE  MET A 103     -10.442  20.997   4.197  1.00  1.15           H  
ATOM   1579  N   ILE A 104     -12.332  16.127   2.102  1.00  1.24           N  
ATOM   1580  CA  ILE A 104     -11.879  14.790   2.438  1.00  1.24           C  
ATOM   1581  C   ILE A 104     -10.559  14.868   3.225  1.00  1.24           C  
ATOM   1582  O   ILE A 104      -9.547  15.356   2.716  1.00  1.24           O  
ATOM   1583  CB  ILE A 104     -11.680  13.984   1.144  1.00  1.24           C  
ATOM   1584  CG1 ILE A 104     -12.977  13.987   0.329  1.00  1.24           C  
ATOM   1585  CG2 ILE A 104     -11.263  12.562   1.456  1.00  1.24           C  
ATOM   1586  CD1 ILE A 104     -13.049  15.086  -0.702  1.00  1.24           C  
ATOM   1587  H   ILE A 104     -11.722  16.693   1.508  1.00  1.24           H  
ATOM   1588  HA  ILE A 104     -12.635  14.305   3.058  1.00  1.24           H  
ATOM   1589  HB  ILE A 104     -10.909  14.465   0.535  1.00  1.24           H  
ATOM   1590 1HG1 ILE A 104     -13.067  13.034  -0.187  1.00  1.24           H  
ATOM   1591 2HG1 ILE A 104     -13.818  14.104   1.005  1.00  1.24           H  
ATOM   1592 1HG2 ILE A 104     -11.129  12.019   0.531  1.00  1.24           H  
ATOM   1593 2HG2 ILE A 104     -10.340  12.578   1.997  1.00  1.24           H  
ATOM   1594 3HG2 ILE A 104     -12.031  12.073   2.053  1.00  1.24           H  
ATOM   1595 1HD1 ILE A 104     -13.989  15.020  -1.245  1.00  1.24           H  
ATOM   1596 2HD1 ILE A 104     -12.978  16.061  -0.229  1.00  1.24           H  
ATOM   1597 3HD1 ILE A 104     -12.223  14.969  -1.383  1.00  1.24           H  
ATOM   1598  N   PHE A 105     -10.531  14.339   4.447  1.00  1.37           N  
ATOM   1599  CA  PHE A 105      -9.313  14.452   5.261  1.00  1.37           C  
ATOM   1600  C   PHE A 105      -8.405  13.229   5.170  1.00  1.37           C  
ATOM   1601  O   PHE A 105      -7.393  13.134   5.860  1.00  1.37           O  
ATOM   1602  CB  PHE A 105      -9.676  14.698   6.717  1.00  1.37           C  
ATOM   1603  CG  PHE A 105     -10.324  16.027   6.946  1.00  1.37           C  
ATOM   1604  CD1 PHE A 105     -11.683  16.126   7.188  1.00  1.37           C  
ATOM   1605  CD2 PHE A 105      -9.571  17.186   6.918  1.00  1.37           C  
ATOM   1606  CE1 PHE A 105     -12.267  17.357   7.409  1.00  1.37           C  
ATOM   1607  CE2 PHE A 105     -10.150  18.402   7.132  1.00  1.37           C  
ATOM   1608  CZ  PHE A 105     -11.493  18.497   7.385  1.00  1.37           C  
ATOM   1609  H   PHE A 105     -11.365  13.917   4.836  1.00  1.37           H  
ATOM   1610  HA  PHE A 105      -8.746  15.314   4.909  1.00  1.37           H  
ATOM   1611 1HB  PHE A 105     -10.352  13.918   7.063  1.00  1.37           H  
ATOM   1612 2HB  PHE A 105      -8.775  14.648   7.327  1.00  1.37           H  
ATOM   1613  HD1 PHE A 105     -12.292  15.221   7.208  1.00  1.37           H  
ATOM   1614  HD2 PHE A 105      -8.500  17.123   6.728  1.00  1.37           H  
ATOM   1615  HE1 PHE A 105     -13.338  17.426   7.601  1.00  1.37           H  
ATOM   1616  HE2 PHE A 105      -9.545  19.290   7.106  1.00  1.37           H  
ATOM   1617  HZ  PHE A 105     -11.945  19.470   7.558  1.00  1.37           H  
ATOM   1618  N   ASP A 106      -8.781  12.299   4.314  1.00  1.53           N  
ATOM   1619  CA  ASP A 106      -8.023  11.085   4.058  1.00  1.53           C  
ATOM   1620  C   ASP A 106      -8.312  10.593   2.651  1.00  1.53           C  
ATOM   1621  O   ASP A 106      -9.107   9.669   2.434  1.00  1.53           O  
ATOM   1622  CB  ASP A 106      -8.309  10.035   5.129  1.00  1.53           C  
ATOM   1623  CG  ASP A 106      -7.443   8.775   5.002  1.00  1.53           C  
ATOM   1624  OD1 ASP A 106      -6.858   8.554   3.947  1.00  1.53           O  
ATOM   1625  OD2 ASP A 106      -7.354   8.050   5.962  1.00  1.53           O  
ATOM   1626  H   ASP A 106      -9.631  12.457   3.799  1.00  1.53           H  
ATOM   1627  HA  ASP A 106      -6.960  11.326   4.112  1.00  1.53           H  
ATOM   1628 1HB  ASP A 106      -8.143  10.470   6.117  1.00  1.53           H  
ATOM   1629 2HB  ASP A 106      -9.358   9.739   5.073  1.00  1.53           H  
ATOM   1630  N   ILE A 107      -7.657  11.239   1.695  1.00  1.68           N  
ATOM   1631  CA  ILE A 107      -7.901  11.000   0.288  1.00  1.68           C  
ATOM   1632  C   ILE A 107      -7.507   9.592  -0.116  1.00  1.68           C  
ATOM   1633  O   ILE A 107      -8.131   8.998  -0.995  1.00  1.68           O  
ATOM   1634  CB  ILE A 107      -7.150  12.041  -0.565  1.00  1.68           C  
ATOM   1635  CG1 ILE A 107      -7.710  12.069  -1.977  1.00  1.68           C  
ATOM   1636  CG2 ILE A 107      -5.630  11.763  -0.605  1.00  1.68           C  
ATOM   1637  CD1 ILE A 107      -9.148  12.546  -2.039  1.00  1.68           C  
ATOM   1638  H   ILE A 107      -6.993  11.955   1.962  1.00  1.68           H  
ATOM   1639  HA  ILE A 107      -8.968  11.116   0.103  1.00  1.68           H  
ATOM   1640  HB  ILE A 107      -7.309  13.032  -0.130  1.00  1.68           H  
ATOM   1641 1HG1 ILE A 107      -7.100  12.750  -2.571  1.00  1.68           H  
ATOM   1642 2HG1 ILE A 107      -7.650  11.071  -2.415  1.00  1.68           H  
ATOM   1643 1HG2 ILE A 107      -5.154  12.544  -1.199  1.00  1.68           H  
ATOM   1644 2HG2 ILE A 107      -5.227  11.777   0.404  1.00  1.68           H  
ATOM   1645 3HG2 ILE A 107      -5.431  10.802  -1.066  1.00  1.68           H  
ATOM   1646 1HD1 ILE A 107      -9.466  12.562  -3.064  1.00  1.68           H  
ATOM   1647 2HD1 ILE A 107      -9.783  11.873  -1.470  1.00  1.68           H  
ATOM   1648 3HD1 ILE A 107      -9.216  13.551  -1.623  1.00  1.68           H  
ATOM   1649  N   GLU A 108      -6.480   9.036   0.530  1.00  1.82           N  
ATOM   1650  CA  GLU A 108      -6.066   7.697   0.173  1.00  1.82           C  
ATOM   1651  C   GLU A 108      -7.121   6.685   0.571  1.00  1.82           C  
ATOM   1652  O   GLU A 108      -7.426   5.788  -0.206  1.00  1.82           O  
ATOM   1653  CB  GLU A 108      -4.700   7.365   0.760  1.00  1.82           C  
ATOM   1654  CG  GLU A 108      -3.557   8.151   0.110  1.00  1.82           C  
ATOM   1655  CD  GLU A 108      -2.196   7.836   0.678  1.00  1.82           C  
ATOM   1656  OE1 GLU A 108      -2.122   7.110   1.642  1.00  1.82           O  
ATOM   1657  OE2 GLU A 108      -1.227   8.319   0.137  1.00  1.82           O  
ATOM   1658  H   GLU A 108      -6.011   9.540   1.270  1.00  1.82           H  
ATOM   1659  HA  GLU A 108      -5.967   7.662  -0.908  1.00  1.82           H  
ATOM   1660 1HB  GLU A 108      -4.702   7.582   1.830  1.00  1.82           H  
ATOM   1661 2HB  GLU A 108      -4.498   6.300   0.638  1.00  1.82           H  
ATOM   1662 1HG  GLU A 108      -3.550   7.936  -0.961  1.00  1.82           H  
ATOM   1663 2HG  GLU A 108      -3.757   9.215   0.233  1.00  1.82           H  
ATOM   1664  N   ASP A 109      -7.752   6.849   1.741  1.00  1.92           N  
ATOM   1665  CA  ASP A 109      -8.802   5.904   2.111  1.00  1.92           C  
ATOM   1666  C   ASP A 109      -9.984   6.075   1.159  1.00  1.92           C  
ATOM   1667  O   ASP A 109     -10.590   5.087   0.715  1.00  1.92           O  
ATOM   1668  CB  ASP A 109      -9.246   6.125   3.561  1.00  1.92           C  
ATOM   1669  CG  ASP A 109     -10.167   5.039   4.168  1.00  1.92           C  
ATOM   1670  OD1 ASP A 109      -9.728   3.912   4.319  1.00  1.92           O  
ATOM   1671  OD2 ASP A 109     -11.294   5.350   4.484  1.00  1.92           O  
ATOM   1672  H   ASP A 109      -7.481   7.596   2.399  1.00  1.92           H  
ATOM   1673  HA  ASP A 109      -8.416   4.891   2.013  1.00  1.92           H  
ATOM   1674 1HB  ASP A 109      -8.354   6.195   4.189  1.00  1.92           H  
ATOM   1675 2HB  ASP A 109      -9.750   7.092   3.632  1.00  1.92           H  
ATOM   1676  N   ALA A 110     -10.273   7.337   0.785  1.00  1.98           N  
ATOM   1677  CA  ALA A 110     -11.391   7.591  -0.105  1.00  1.98           C  
ATOM   1678  C   ALA A 110     -11.208   6.846  -1.415  1.00  1.98           C  
ATOM   1679  O   ALA A 110     -12.158   6.237  -1.931  1.00  1.98           O  
ATOM   1680  CB  ALA A 110     -11.539   9.084  -0.363  1.00  1.98           C  
ATOM   1681  H   ALA A 110      -9.740   8.115   1.177  1.00  1.98           H  
ATOM   1682  HA  ALA A 110     -12.269   7.229   0.369  1.00  1.98           H  
ATOM   1683 1HB  ALA A 110     -12.393   9.264  -1.005  1.00  1.98           H  
ATOM   1684 2HB  ALA A 110     -11.681   9.597   0.585  1.00  1.98           H  
ATOM   1685 3HB  ALA A 110     -10.644   9.459  -0.846  1.00  1.98           H  
ATOM   1686  N   MET A 111      -9.967   6.888  -1.911  1.00  2.00           N  
ATOM   1687  CA  MET A 111      -9.498   6.255  -3.136  1.00  2.00           C  
ATOM   1688  C   MET A 111      -9.447   4.745  -3.069  1.00  2.00           C  
ATOM   1689  O   MET A 111      -9.887   4.055  -3.982  1.00  2.00           O  
ATOM   1690  CB  MET A 111      -8.111   6.808  -3.458  1.00  2.00           C  
ATOM   1691  CG  MET A 111      -7.468   6.311  -4.724  1.00  2.00           C  
ATOM   1692  SD  MET A 111      -5.859   7.078  -4.961  1.00  2.00           S  
ATOM   1693  CE  MET A 111      -4.898   6.248  -3.691  1.00  2.00           C  
ATOM   1694  H   MET A 111      -9.278   7.442  -1.401  1.00  2.00           H  
ATOM   1695  HA  MET A 111     -10.191   6.502  -3.931  1.00  2.00           H  
ATOM   1696 1HB  MET A 111      -8.142   7.895  -3.483  1.00  2.00           H  
ATOM   1697 2HB  MET A 111      -7.438   6.541  -2.648  1.00  2.00           H  
ATOM   1698 1HG  MET A 111      -7.334   5.233  -4.662  1.00  2.00           H  
ATOM   1699 2HG  MET A 111      -8.095   6.532  -5.587  1.00  2.00           H  
ATOM   1700 1HE  MET A 111      -3.874   6.623  -3.702  1.00  2.00           H  
ATOM   1701 2HE  MET A 111      -5.342   6.430  -2.719  1.00  2.00           H  
ATOM   1702 3HE  MET A 111      -4.895   5.172  -3.880  1.00  2.00           H  
ATOM   1703  N   ASN A 112      -8.882   4.224  -1.991  1.00  1.98           N  
ATOM   1704  CA  ASN A 112      -8.686   2.798  -1.837  1.00  1.98           C  
ATOM   1705  C   ASN A 112      -9.990   2.019  -1.828  1.00  1.98           C  
ATOM   1706  O   ASN A 112     -10.047   0.902  -2.343  1.00  1.98           O  
ATOM   1707  CB  ASN A 112      -7.920   2.529  -0.559  1.00  1.98           C  
ATOM   1708  CG  ASN A 112      -6.463   2.930  -0.658  1.00  1.98           C  
ATOM   1709  OD1 ASN A 112      -5.894   3.044  -1.754  1.00  1.98           O  
ATOM   1710  ND2 ASN A 112      -5.851   3.153   0.478  1.00  1.98           N  
ATOM   1711  H   ASN A 112      -8.542   4.842  -1.261  1.00  1.98           H  
ATOM   1712  HA  ASN A 112      -8.098   2.442  -2.683  1.00  1.98           H  
ATOM   1713 1HB  ASN A 112      -8.385   3.089   0.255  1.00  1.98           H  
ATOM   1714 2HB  ASN A 112      -7.988   1.473  -0.308  1.00  1.98           H  
ATOM   1715 1HD2 ASN A 112      -4.891   3.430   0.483  1.00  1.98           H  
ATOM   1716 2HD2 ASN A 112      -6.349   3.055   1.339  1.00  1.98           H  
ATOM   1717  N   HIS A 113     -11.048   2.611  -1.274  1.00  1.91           N  
ATOM   1718  CA  HIS A 113     -12.306   1.885  -1.195  1.00  1.91           C  
ATOM   1719  C   HIS A 113     -13.404   2.400  -2.121  1.00  1.91           C  
ATOM   1720  O   HIS A 113     -14.375   1.693  -2.379  1.00  1.91           O  
ATOM   1721  CB  HIS A 113     -12.807   1.953   0.242  1.00  1.91           C  
ATOM   1722  CG  HIS A 113     -11.835   1.351   1.193  1.00  1.91           C  
ATOM   1723  ND1 HIS A 113     -11.599  -0.008   1.274  1.00  1.91           N  
ATOM   1724  CD2 HIS A 113     -11.010   1.931   2.079  1.00  1.91           C  
ATOM   1725  CE1 HIS A 113     -10.671  -0.231   2.189  1.00  1.91           C  
ATOM   1726  NE2 HIS A 113     -10.299   0.933   2.691  1.00  1.91           N  
ATOM   1727  H   HIS A 113     -10.943   3.531  -0.841  1.00  1.91           H  
ATOM   1728  HA  HIS A 113     -12.134   0.840  -1.446  1.00  1.91           H  
ATOM   1729 1HB  HIS A 113     -12.963   3.000   0.527  1.00  1.91           H  
ATOM   1730 2HB  HIS A 113     -13.760   1.434   0.332  1.00  1.91           H  
ATOM   1731  HD2 HIS A 113     -10.923   2.999   2.271  1.00  1.91           H  
ATOM   1732  HE1 HIS A 113     -10.280  -1.206   2.477  1.00  1.91           H  
ATOM   1733  HE2 HIS A 113      -9.603   1.092   3.411  1.00  1.91           H  
ATOM   1734  N   TYR A 114     -13.314   3.647  -2.558  1.00  1.79           N  
ATOM   1735  CA  TYR A 114     -14.315   4.328  -3.387  1.00  1.79           C  
ATOM   1736  C   TYR A 114     -15.764   4.411  -2.852  1.00  1.79           C  
ATOM   1737  O   TYR A 114     -16.512   5.269  -3.307  1.00  1.79           O  
ATOM   1738  CB  TYR A 114     -14.315   3.795  -4.826  1.00  1.79           C  
ATOM   1739  CG  TYR A 114     -13.076   4.220  -5.632  1.00  1.79           C  
ATOM   1740  CD1 TYR A 114     -12.137   3.295  -6.042  1.00  1.79           C  
ATOM   1741  CD2 TYR A 114     -12.902   5.575  -5.956  1.00  1.79           C  
ATOM   1742  CE1 TYR A 114     -11.034   3.713  -6.778  1.00  1.79           C  
ATOM   1743  CE2 TYR A 114     -11.803   5.991  -6.685  1.00  1.79           C  
ATOM   1744  CZ  TYR A 114     -10.871   5.064  -7.097  1.00  1.79           C  
ATOM   1745  OH  TYR A 114      -9.780   5.463  -7.828  1.00  1.79           O  
ATOM   1746  H   TYR A 114     -12.504   4.213  -2.315  1.00  1.79           H  
ATOM   1747  HA  TYR A 114     -13.970   5.353  -3.472  1.00  1.79           H  
ATOM   1748 1HB  TYR A 114     -14.361   2.706  -4.817  1.00  1.79           H  
ATOM   1749 2HB  TYR A 114     -15.201   4.158  -5.346  1.00  1.79           H  
ATOM   1750  HD1 TYR A 114     -12.260   2.241  -5.789  1.00  1.79           H  
ATOM   1751  HD2 TYR A 114     -13.640   6.303  -5.636  1.00  1.79           H  
ATOM   1752  HE1 TYR A 114     -10.295   2.982  -7.103  1.00  1.79           H  
ATOM   1753  HE2 TYR A 114     -11.679   7.047  -6.933  1.00  1.79           H  
ATOM   1754  HH  TYR A 114      -9.172   4.724  -7.924  1.00  1.79           H  
ATOM   1755  N   ASP A 115     -16.150   3.647  -1.823  1.00  1.62           N  
ATOM   1756  CA  ASP A 115     -17.475   3.866  -1.228  1.00  1.62           C  
ATOM   1757  C   ASP A 115     -17.482   5.233  -0.559  1.00  1.62           C  
ATOM   1758  O   ASP A 115     -18.453   5.995  -0.636  1.00  1.62           O  
ATOM   1759  CB  ASP A 115     -17.826   2.791  -0.192  1.00  1.62           C  
ATOM   1760  CG  ASP A 115     -18.154   1.422  -0.793  1.00  1.62           C  
ATOM   1761  OD1 ASP A 115     -18.349   1.335  -1.982  1.00  1.62           O  
ATOM   1762  OD2 ASP A 115     -18.228   0.476  -0.040  1.00  1.62           O  
ATOM   1763  H   ASP A 115     -15.539   2.904  -1.498  1.00  1.62           H  
ATOM   1764  HA  ASP A 115     -18.227   3.856  -2.018  1.00  1.62           H  
ATOM   1765 1HB  ASP A 115     -16.990   2.671   0.496  1.00  1.62           H  
ATOM   1766 2HB  ASP A 115     -18.681   3.125   0.396  1.00  1.62           H  
ATOM   1767  N   VAL A 116     -16.344   5.543   0.054  1.00  1.42           N  
ATOM   1768  CA  VAL A 116     -16.111   6.795   0.741  1.00  1.42           C  
ATOM   1769  C   VAL A 116     -16.062   7.932  -0.272  1.00  1.42           C  
ATOM   1770  O   VAL A 116     -16.795   8.918  -0.143  1.00  1.42           O  
ATOM   1771  CB  VAL A 116     -14.796   6.683   1.505  1.00  1.42           C  
ATOM   1772  CG1 VAL A 116     -14.406   8.027   2.080  1.00  1.42           C  
ATOM   1773  CG2 VAL A 116     -14.918   5.653   2.604  1.00  1.42           C  
ATOM   1774  H   VAL A 116     -15.611   4.851   0.042  1.00  1.42           H  
ATOM   1775  HA  VAL A 116     -16.926   6.974   1.441  1.00  1.42           H  
ATOM   1776  HB  VAL A 116     -14.054   6.348   0.831  1.00  1.42           H  
ATOM   1777 1HG1 VAL A 116     -13.453   7.937   2.609  1.00  1.42           H  
ATOM   1778 2HG1 VAL A 116     -14.302   8.743   1.270  1.00  1.42           H  
ATOM   1779 3HG1 VAL A 116     -15.175   8.366   2.772  1.00  1.42           H  
ATOM   1780 1HG2 VAL A 116     -13.954   5.563   3.125  1.00  1.42           H  
ATOM   1781 2HG2 VAL A 116     -15.688   5.960   3.309  1.00  1.42           H  
ATOM   1782 3HG2 VAL A 116     -15.185   4.690   2.171  1.00  1.42           H  
ATOM   1783  N   ALA A 117     -15.266   7.765  -1.336  1.00  1.24           N  
ATOM   1784  CA  ALA A 117     -15.235   8.776  -2.378  1.00  1.24           C  
ATOM   1785  C   ALA A 117     -16.618   8.988  -2.956  1.00  1.24           C  
ATOM   1786  O   ALA A 117     -16.987  10.119  -3.253  1.00  1.24           O  
ATOM   1787  CB  ALA A 117     -14.319   8.350  -3.476  1.00  1.24           C  
ATOM   1788  H   ALA A 117     -14.629   6.969  -1.414  1.00  1.24           H  
ATOM   1789  HA  ALA A 117     -14.885   9.708  -1.939  1.00  1.24           H  
ATOM   1790 1HB  ALA A 117     -14.273   9.095  -4.241  1.00  1.24           H  
ATOM   1791 2HB  ALA A 117     -13.364   8.187  -3.060  1.00  1.24           H  
ATOM   1792 3HB  ALA A 117     -14.694   7.433  -3.897  1.00  1.24           H  
ATOM   1793  N   GLY A 118     -17.384   7.897  -3.072  1.00  1.08           N  
ATOM   1794  CA  GLY A 118     -18.744   7.897  -3.587  1.00  1.08           C  
ATOM   1795  C   GLY A 118     -19.606   8.858  -2.800  1.00  1.08           C  
ATOM   1796  O   GLY A 118     -20.248   9.739  -3.371  1.00  1.08           O  
ATOM   1797  H   GLY A 118     -16.994   6.991  -2.832  1.00  1.08           H  
ATOM   1798 1HA  GLY A 118     -18.741   8.173  -4.636  1.00  1.08           H  
ATOM   1799 2HA  GLY A 118     -19.148   6.887  -3.515  1.00  1.08           H  
ATOM   1800  N   GLU A 119     -19.634   8.713  -1.480  1.00  0.96           N  
ATOM   1801  CA  GLU A 119     -20.424   9.651  -0.694  1.00  0.96           C  
ATOM   1802  C   GLU A 119     -20.031  11.100  -0.994  1.00  0.96           C  
ATOM   1803  O   GLU A 119     -20.899  11.967  -1.158  1.00  0.96           O  
ATOM   1804  CB  GLU A 119     -20.244   9.384   0.799  1.00  0.96           C  
ATOM   1805  CG  GLU A 119     -20.928  10.402   1.714  1.00  0.96           C  
ATOM   1806  CD  GLU A 119     -22.439  10.388   1.691  1.00  0.96           C  
ATOM   1807  OE1 GLU A 119     -23.021   9.372   1.379  1.00  0.96           O  
ATOM   1808  OE2 GLU A 119     -23.011  11.430   1.970  1.00  0.96           O  
ATOM   1809  H   GLU A 119     -19.108   7.951  -1.044  1.00  0.96           H  
ATOM   1810  HA  GLU A 119     -21.473   9.519  -0.955  1.00  0.96           H  
ATOM   1811 1HB  GLU A 119     -20.627   8.393   1.040  1.00  0.96           H  
ATOM   1812 2HB  GLU A 119     -19.176   9.386   1.036  1.00  0.96           H  
ATOM   1813 1HG  GLU A 119     -20.593  10.228   2.734  1.00  0.96           H  
ATOM   1814 2HG  GLU A 119     -20.577  11.387   1.417  1.00  0.96           H  
ATOM   1815  N   TYR A 120     -18.732  11.359  -1.115  1.00  0.88           N  
ATOM   1816  CA  TYR A 120     -18.295  12.725  -1.351  1.00  0.88           C  
ATOM   1817  C   TYR A 120     -18.636  13.214  -2.766  1.00  0.88           C  
ATOM   1818  O   TYR A 120     -19.002  14.384  -2.955  1.00  0.88           O  
ATOM   1819  CB  TYR A 120     -16.799  12.827  -1.093  1.00  0.88           C  
ATOM   1820  CG  TYR A 120     -16.412  12.682   0.355  1.00  0.88           C  
ATOM   1821  CD1 TYR A 120     -15.489  11.715   0.726  1.00  0.88           C  
ATOM   1822  CD2 TYR A 120     -16.977  13.496   1.316  1.00  0.88           C  
ATOM   1823  CE1 TYR A 120     -15.123  11.584   2.048  1.00  0.88           C  
ATOM   1824  CE2 TYR A 120     -16.613  13.365   2.631  1.00  0.88           C  
ATOM   1825  CZ  TYR A 120     -15.688  12.413   3.001  1.00  0.88           C  
ATOM   1826  OH  TYR A 120     -15.329  12.282   4.327  1.00  0.88           O  
ATOM   1827  H   TYR A 120     -18.051  10.601  -0.996  1.00  0.88           H  
ATOM   1828  HA  TYR A 120     -18.813  13.373  -0.644  1.00  0.88           H  
ATOM   1829 1HB  TYR A 120     -16.306  12.034  -1.628  1.00  0.88           H  
ATOM   1830 2HB  TYR A 120     -16.413  13.769  -1.464  1.00  0.88           H  
ATOM   1831  HD1 TYR A 120     -15.046  11.068  -0.026  1.00  0.88           H  
ATOM   1832  HD2 TYR A 120     -17.710  14.241   1.040  1.00  0.88           H  
ATOM   1833  HE1 TYR A 120     -14.395  10.839   2.341  1.00  0.88           H  
ATOM   1834  HE2 TYR A 120     -17.059  14.014   3.384  1.00  0.88           H  
ATOM   1835  HH  TYR A 120     -15.728  12.996   4.835  1.00  0.88           H  
ATOM   1836  N   SER A 121     -18.542  12.320  -3.759  1.00  0.83           N  
ATOM   1837  CA  SER A 121     -18.823  12.698  -5.138  1.00  0.83           C  
ATOM   1838  C   SER A 121     -20.307  12.959  -5.315  1.00  0.83           C  
ATOM   1839  O   SER A 121     -20.713  13.837  -6.082  1.00  0.83           O  
ATOM   1840  CB  SER A 121     -18.397  11.585  -6.078  1.00  0.83           C  
ATOM   1841  OG  SER A 121     -19.214  10.457  -5.948  1.00  0.83           O  
ATOM   1842  H   SER A 121     -18.234  11.373  -3.553  1.00  0.83           H  
ATOM   1843  HA  SER A 121     -18.271  13.606  -5.372  1.00  0.83           H  
ATOM   1844 1HB  SER A 121     -18.422  11.924  -7.097  1.00  0.83           H  
ATOM   1845 2HB  SER A 121     -17.386  11.301  -5.860  1.00  0.83           H  
ATOM   1846  HG  SER A 121     -18.722   9.692  -6.343  1.00  0.83           H  
ATOM   1847  N   ASN A 122     -21.121  12.263  -4.521  1.00  0.81           N  
ATOM   1848  CA  ASN A 122     -22.553  12.440  -4.576  1.00  0.81           C  
ATOM   1849  C   ASN A 122     -22.919  13.796  -4.012  1.00  0.81           C  
ATOM   1850  O   ASN A 122     -23.683  14.539  -4.627  1.00  0.81           O  
ATOM   1851  CB  ASN A 122     -23.257  11.325  -3.822  1.00  0.81           C  
ATOM   1852  CG  ASN A 122     -23.217  10.004  -4.549  1.00  0.81           C  
ATOM   1853  OD1 ASN A 122     -23.025   9.940  -5.770  1.00  0.81           O  
ATOM   1854  ND2 ASN A 122     -23.397   8.937  -3.813  1.00  0.81           N  
ATOM   1855  H   ASN A 122     -20.725  11.535  -3.923  1.00  0.81           H  
ATOM   1856  HA  ASN A 122     -22.865  12.416  -5.617  1.00  0.81           H  
ATOM   1857 1HB  ASN A 122     -22.786  11.198  -2.846  1.00  0.81           H  
ATOM   1858 2HB  ASN A 122     -24.297  11.604  -3.651  1.00  0.81           H  
ATOM   1859 1HD2 ASN A 122     -23.378   8.031  -4.233  1.00  0.81           H  
ATOM   1860 2HD2 ASN A 122     -23.548   9.031  -2.830  1.00  0.81           H  
ATOM   1861  N   GLN A 123     -22.288  14.177  -2.893  1.00  0.82           N  
ATOM   1862  CA  GLN A 123     -22.579  15.473  -2.283  1.00  0.82           C  
ATOM   1863  C   GLN A 123     -22.219  16.620  -3.223  1.00  0.82           C  
ATOM   1864  O   GLN A 123     -22.965  17.598  -3.362  1.00  0.82           O  
ATOM   1865  CB  GLN A 123     -21.766  15.642  -0.990  1.00  0.82           C  
ATOM   1866  CG  GLN A 123     -22.187  14.765   0.181  1.00  0.82           C  
ATOM   1867  CD  GLN A 123     -21.232  14.891   1.380  1.00  0.82           C  
ATOM   1868  OE1 GLN A 123     -20.444  15.847   1.478  1.00  0.82           O  
ATOM   1869  NE2 GLN A 123     -21.306  13.932   2.297  1.00  0.82           N  
ATOM   1870  H   GLN A 123     -21.651  13.527  -2.424  1.00  0.82           H  
ATOM   1871  HA  GLN A 123     -23.645  15.524  -2.064  1.00  0.82           H  
ATOM   1872 1HB  GLN A 123     -20.717  15.416  -1.200  1.00  0.82           H  
ATOM   1873 2HB  GLN A 123     -21.812  16.679  -0.668  1.00  0.82           H  
ATOM   1874 1HG  GLN A 123     -23.179  15.072   0.506  1.00  0.82           H  
ATOM   1875 2HG  GLN A 123     -22.214  13.725  -0.130  1.00  0.82           H  
ATOM   1876 1HE2 GLN A 123     -20.716  13.956   3.099  1.00  0.82           H  
ATOM   1877 2HE2 GLN A 123     -21.963  13.144   2.176  1.00  0.82           H  
ATOM   1878  N   LEU A 124     -21.091  16.479  -3.912  1.00  0.83           N  
ATOM   1879  CA  LEU A 124     -20.640  17.511  -4.827  1.00  0.83           C  
ATOM   1880  C   LEU A 124     -21.584  17.626  -6.030  1.00  0.83           C  
ATOM   1881  O   LEU A 124     -22.010  18.728  -6.406  1.00  0.83           O  
ATOM   1882  CB  LEU A 124     -19.203  17.197  -5.246  1.00  0.83           C  
ATOM   1883  CG  LEU A 124     -18.571  18.167  -6.165  1.00  0.83           C  
ATOM   1884  CD1 LEU A 124     -18.610  19.450  -5.502  1.00  0.83           C  
ATOM   1885  CD2 LEU A 124     -17.122  17.774  -6.434  1.00  0.83           C  
ATOM   1886  H   LEU A 124     -20.504  15.656  -3.754  1.00  0.83           H  
ATOM   1887  HA  LEU A 124     -20.643  18.463  -4.298  1.00  0.83           H  
ATOM   1888 1HB  LEU A 124     -18.592  17.144  -4.347  1.00  0.83           H  
ATOM   1889 2HB  LEU A 124     -19.189  16.219  -5.717  1.00  0.83           H  
ATOM   1890  HG  LEU A 124     -19.135  18.221  -7.097  1.00  0.83           H  
ATOM   1891 1HD1 LEU A 124     -18.187  20.185  -6.131  1.00  0.83           H  
ATOM   1892 2HD1 LEU A 124     -19.638  19.693  -5.297  1.00  0.83           H  
ATOM   1893 3HD1 LEU A 124     -18.053  19.405  -4.563  1.00  0.83           H  
ATOM   1894 1HD2 LEU A 124     -16.648  18.488  -7.085  1.00  0.83           H  
ATOM   1895 2HD2 LEU A 124     -16.582  17.738  -5.492  1.00  0.83           H  
ATOM   1896 3HD2 LEU A 124     -17.095  16.819  -6.887  1.00  0.83           H  
ATOM   1897  N   GLY A 125     -21.943  16.482  -6.607  1.00  0.87           N  
ATOM   1898  CA  GLY A 125     -22.833  16.435  -7.758  1.00  0.87           C  
ATOM   1899  C   GLY A 125     -24.186  17.042  -7.445  1.00  0.87           C  
ATOM   1900  O   GLY A 125     -24.670  17.913  -8.182  1.00  0.87           O  
ATOM   1901  H   GLY A 125     -21.571  15.600  -6.252  1.00  0.87           H  
ATOM   1902 1HA  GLY A 125     -22.383  16.970  -8.592  1.00  0.87           H  
ATOM   1903 2HA  GLY A 125     -22.953  15.404  -8.072  1.00  0.87           H  
ATOM   1904  N   GLU A 126     -24.805  16.590  -6.351  1.00  0.91           N  
ATOM   1905  CA  GLU A 126     -26.118  17.092  -6.003  1.00  0.91           C  
ATOM   1906  C   GLU A 126     -26.103  18.587  -5.736  1.00  0.91           C  
ATOM   1907  O   GLU A 126     -27.000  19.293  -6.193  1.00  0.91           O  
ATOM   1908  CB  GLU A 126     -26.666  16.374  -4.763  1.00  0.91           C  
ATOM   1909  CG  GLU A 126     -27.061  14.926  -4.992  1.00  0.91           C  
ATOM   1910  CD  GLU A 126     -27.616  14.259  -3.758  1.00  0.91           C  
ATOM   1911  OE1 GLU A 126     -27.462  14.788  -2.687  1.00  0.91           O  
ATOM   1912  OE2 GLU A 126     -28.252  13.237  -3.903  1.00  0.91           O  
ATOM   1913  H   GLU A 126     -24.359  15.884  -5.764  1.00  0.91           H  
ATOM   1914  HA  GLU A 126     -26.786  16.900  -6.841  1.00  0.91           H  
ATOM   1915 1HB  GLU A 126     -25.905  16.389  -3.978  1.00  0.91           H  
ATOM   1916 2HB  GLU A 126     -27.538  16.909  -4.388  1.00  0.91           H  
ATOM   1917 1HG  GLU A 126     -27.792  14.879  -5.778  1.00  0.91           H  
ATOM   1918 2HG  GLU A 126     -26.184  14.379  -5.326  1.00  0.91           H  
ATOM   1919  N   ALA A 127     -25.070  19.096  -5.059  1.00  0.97           N  
ATOM   1920  CA  ALA A 127     -25.018  20.525  -4.782  1.00  0.97           C  
ATOM   1921  C   ALA A 127     -24.987  21.351  -6.067  1.00  0.97           C  
ATOM   1922  O   ALA A 127     -25.677  22.373  -6.184  1.00  0.97           O  
ATOM   1923  CB  ALA A 127     -23.794  20.829  -3.949  1.00  0.97           C  
ATOM   1924  H   ALA A 127     -24.332  18.490  -4.690  1.00  0.97           H  
ATOM   1925  HA  ALA A 127     -25.916  20.796  -4.228  1.00  0.97           H  
ATOM   1926 1HB  ALA A 127     -23.759  21.891  -3.719  1.00  0.97           H  
ATOM   1927 2HB  ALA A 127     -23.832  20.253  -3.024  1.00  0.97           H  
ATOM   1928 3HB  ALA A 127     -22.908  20.543  -4.514  1.00  0.97           H  
ATOM   1929  N   LEU A 128     -24.220  20.891  -7.060  1.00  1.03           N  
ATOM   1930  CA  LEU A 128     -24.155  21.611  -8.324  1.00  1.03           C  
ATOM   1931  C   LEU A 128     -25.506  21.576  -9.040  1.00  1.03           C  
ATOM   1932  O   LEU A 128     -25.930  22.570  -9.639  1.00  1.03           O  
ATOM   1933  CB  LEU A 128     -23.059  20.996  -9.210  1.00  1.03           C  
ATOM   1934  CG  LEU A 128     -21.594  21.228  -8.753  1.00  1.03           C  
ATOM   1935  CD1 LEU A 128     -20.662  20.365  -9.588  1.00  1.03           C  
ATOM   1936  CD2 LEU A 128     -21.224  22.720  -8.918  1.00  1.03           C  
ATOM   1937  H   LEU A 128     -23.655  20.047  -6.923  1.00  1.03           H  
ATOM   1938  HA  LEU A 128     -23.899  22.649  -8.115  1.00  1.03           H  
ATOM   1939 1HB  LEU A 128     -23.205  19.919  -9.218  1.00  1.03           H  
ATOM   1940 2HB  LEU A 128     -23.166  21.373 -10.225  1.00  1.03           H  
ATOM   1941  HG  LEU A 128     -21.488  20.932  -7.713  1.00  1.03           H  
ATOM   1942 1HD1 LEU A 128     -19.649  20.521  -9.265  1.00  1.03           H  
ATOM   1943 2HD1 LEU A 128     -20.930  19.315  -9.454  1.00  1.03           H  
ATOM   1944 3HD1 LEU A 128     -20.754  20.639 -10.638  1.00  1.03           H  
ATOM   1945 1HD2 LEU A 128     -20.195  22.868  -8.598  1.00  1.03           H  
ATOM   1946 2HD2 LEU A 128     -21.320  23.019  -9.965  1.00  1.03           H  
ATOM   1947 3HD2 LEU A 128     -21.887  23.331  -8.305  1.00  1.03           H  
ATOM   1948  N   ALA A 129     -26.177  20.422  -8.994  1.00  1.09           N  
ATOM   1949  CA  ALA A 129     -27.463  20.258  -9.665  1.00  1.09           C  
ATOM   1950  C   ALA A 129     -28.546  21.110  -9.065  1.00  1.09           C  
ATOM   1951  O   ALA A 129     -29.317  21.750  -9.782  1.00  1.09           O  
ATOM   1952  CB  ALA A 129     -27.898  18.830  -9.592  1.00  1.09           C  
ATOM   1953  H   ALA A 129     -25.771  19.627  -8.495  1.00  1.09           H  
ATOM   1954  HA  ALA A 129     -27.344  20.549 -10.705  1.00  1.09           H  
ATOM   1955 1HB  ALA A 129     -28.836  18.705 -10.112  1.00  1.09           H  
ATOM   1956 2HB  ALA A 129     -27.156  18.224 -10.050  1.00  1.09           H  
ATOM   1957 3HB  ALA A 129     -28.015  18.540  -8.555  1.00  1.09           H  
ATOM   1958  N   ILE A 130     -28.587  21.155  -7.744  1.00  1.15           N  
ATOM   1959  CA  ILE A 130     -29.612  21.912  -7.068  1.00  1.15           C  
ATOM   1960  C   ILE A 130     -29.466  23.372  -7.394  1.00  1.15           C  
ATOM   1961  O   ILE A 130     -30.441  24.039  -7.743  1.00  1.15           O  
ATOM   1962  CB  ILE A 130     -29.557  21.663  -5.561  1.00  1.15           C  
ATOM   1963  CG1 ILE A 130     -29.957  20.198  -5.296  1.00  1.15           C  
ATOM   1964  CG2 ILE A 130     -30.468  22.639  -4.831  1.00  1.15           C  
ATOM   1965  CD1 ILE A 130     -29.648  19.703  -3.913  1.00  1.15           C  
ATOM   1966  H   ILE A 130     -27.911  20.620  -7.195  1.00  1.15           H  
ATOM   1967  HA  ILE A 130     -30.586  21.575  -7.436  1.00  1.15           H  
ATOM   1968  HB  ILE A 130     -28.524  21.788  -5.216  1.00  1.15           H  
ATOM   1969 1HG1 ILE A 130     -31.029  20.099  -5.463  1.00  1.15           H  
ATOM   1970 2HG1 ILE A 130     -29.443  19.566  -6.011  1.00  1.15           H  
ATOM   1971 1HG2 ILE A 130     -30.420  22.453  -3.761  1.00  1.15           H  
ATOM   1972 2HG2 ILE A 130     -30.151  23.661  -5.035  1.00  1.15           H  
ATOM   1973 3HG2 ILE A 130     -31.489  22.503  -5.179  1.00  1.15           H  
ATOM   1974 1HD1 ILE A 130     -29.964  18.662  -3.821  1.00  1.15           H  
ATOM   1975 2HD1 ILE A 130     -28.571  19.771  -3.741  1.00  1.15           H  
ATOM   1976 3HD1 ILE A 130     -30.176  20.311  -3.180  1.00  1.15           H  
ATOM   1977  N   ALA A 131     -28.236  23.874  -7.304  1.00  1.20           N  
ATOM   1978  CA  ALA A 131     -27.995  25.264  -7.625  1.00  1.20           C  
ATOM   1979  C   ALA A 131     -28.348  25.577  -9.083  1.00  1.20           C  
ATOM   1980  O   ALA A 131     -28.941  26.626  -9.363  1.00  1.20           O  
ATOM   1981  CB  ALA A 131     -26.551  25.577  -7.353  1.00  1.20           C  
ATOM   1982  H   ALA A 131     -27.454  23.286  -7.007  1.00  1.20           H  
ATOM   1983  HA  ALA A 131     -28.626  25.879  -6.987  1.00  1.20           H  
ATOM   1984 1HB  ALA A 131     -26.370  26.624  -7.570  1.00  1.20           H  
ATOM   1985 2HB  ALA A 131     -26.323  25.371  -6.308  1.00  1.20           H  
ATOM   1986 3HB  ALA A 131     -25.938  24.951  -7.978  1.00  1.20           H  
ATOM   1987  N   ALA A 132     -28.021  24.668 -10.015  1.00  1.23           N  
ATOM   1988  CA  ALA A 132     -28.348  24.900 -11.417  1.00  1.23           C  
ATOM   1989  C   ALA A 132     -29.862  24.975 -11.625  1.00  1.23           C  
ATOM   1990  O   ALA A 132     -30.361  25.867 -12.323  1.00  1.23           O  
ATOM   1991  CB  ALA A 132     -27.754  23.804 -12.274  1.00  1.23           C  
ATOM   1992  H   ALA A 132     -27.513  23.819  -9.760  1.00  1.23           H  
ATOM   1993  HA  ALA A 132     -27.918  25.857 -11.708  1.00  1.23           H  
ATOM   1994 1HB  ALA A 132     -27.978  23.997 -13.319  1.00  1.23           H  
ATOM   1995 2HB  ALA A 132     -26.674  23.781 -12.123  1.00  1.23           H  
ATOM   1996 3HB  ALA A 132     -28.180  22.846 -11.978  1.00  1.23           H  
ATOM   1997  N   ASP A 133     -30.610  24.073 -10.971  1.00  1.25           N  
ATOM   1998  CA  ASP A 133     -32.062  24.119 -11.082  1.00  1.25           C  
ATOM   1999  C   ASP A 133     -32.585  25.415 -10.513  1.00  1.25           C  
ATOM   2000  O   ASP A 133     -33.452  26.061 -11.107  1.00  1.25           O  
ATOM   2001  CB  ASP A 133     -32.724  22.953 -10.333  1.00  1.25           C  
ATOM   2002  CG  ASP A 133     -32.670  21.572 -11.016  1.00  1.25           C  
ATOM   2003  OD1 ASP A 133     -32.412  21.453 -12.202  1.00  1.25           O  
ATOM   2004  OD2 ASP A 133     -32.956  20.621 -10.364  1.00  1.25           O  
ATOM   2005  H   ASP A 133     -30.162  23.349 -10.408  1.00  1.25           H  
ATOM   2006  HA  ASP A 133     -32.330  24.078 -12.133  1.00  1.25           H  
ATOM   2007 1HB  ASP A 133     -32.246  22.859  -9.354  1.00  1.25           H  
ATOM   2008 2HB  ASP A 133     -33.769  23.201 -10.153  1.00  1.25           H  
ATOM   2009  N   GLY A 134     -32.009  25.829  -9.384  1.00  1.26           N  
ATOM   2010  CA  GLY A 134     -32.413  27.050  -8.720  1.00  1.26           C  
ATOM   2011  C   GLY A 134     -32.228  28.243  -9.638  1.00  1.26           C  
ATOM   2012  O   GLY A 134     -33.084  29.124  -9.718  1.00  1.26           O  
ATOM   2013  H   GLY A 134     -31.291  25.251  -8.946  1.00  1.26           H  
ATOM   2014 1HA  GLY A 134     -33.445  26.983  -8.386  1.00  1.26           H  
ATOM   2015 2HA  GLY A 134     -31.792  27.169  -7.835  1.00  1.26           H  
ATOM   2016  N   ALA A 135     -31.128  28.259 -10.381  1.00  1.26           N  
ATOM   2017  CA  ALA A 135     -30.860  29.347 -11.303  1.00  1.26           C  
ATOM   2018  C   ALA A 135     -31.953  29.469 -12.369  1.00  1.26           C  
ATOM   2019  O   ALA A 135     -32.463  30.566 -12.635  1.00  1.26           O  
ATOM   2020  CB  ALA A 135     -29.512  29.098 -11.948  1.00  1.26           C  
ATOM   2021  H   ALA A 135     -30.439  27.514 -10.259  1.00  1.26           H  
ATOM   2022  HA  ALA A 135     -30.831  30.276 -10.742  1.00  1.26           H  
ATOM   2023 1HB  ALA A 135     -29.260  29.875 -12.604  1.00  1.26           H  
ATOM   2024 2HB  ALA A 135     -28.753  29.026 -11.171  1.00  1.26           H  
ATOM   2025 3HB  ALA A 135     -29.542  28.172 -12.501  1.00  1.26           H  
ATOM   2026  N   VAL A 136     -32.386  28.337 -12.904  1.00  1.26           N  
ATOM   2027  CA  VAL A 136     -33.412  28.346 -13.937  1.00  1.26           C  
ATOM   2028  C   VAL A 136     -34.780  28.738 -13.381  1.00  1.26           C  
ATOM   2029  O   VAL A 136     -35.500  29.551 -13.972  1.00  1.26           O  
ATOM   2030  CB  VAL A 136     -33.464  26.985 -14.620  1.00  1.26           C  
ATOM   2031  CG1 VAL A 136     -34.625  26.933 -15.578  1.00  1.26           C  
ATOM   2032  CG2 VAL A 136     -32.140  26.758 -15.347  1.00  1.26           C  
ATOM   2033  H   VAL A 136     -31.945  27.453 -12.624  1.00  1.26           H  
ATOM   2034  HA  VAL A 136     -33.124  29.084 -14.687  1.00  1.26           H  
ATOM   2035  HB  VAL A 136     -33.612  26.201 -13.865  1.00  1.26           H  
ATOM   2036 1HG1 VAL A 136     -34.638  25.960 -16.042  1.00  1.26           H  
ATOM   2037 2HG1 VAL A 136     -35.555  27.092 -15.039  1.00  1.26           H  
ATOM   2038 3HG1 VAL A 136     -34.513  27.697 -16.340  1.00  1.26           H  
ATOM   2039 1HG2 VAL A 136     -32.157  25.781 -15.834  1.00  1.26           H  
ATOM   2040 2HG2 VAL A 136     -31.995  27.538 -16.096  1.00  1.26           H  
ATOM   2041 3HG2 VAL A 136     -31.321  26.790 -14.624  1.00  1.26           H  
ATOM   2042  N   LEU A 137     -35.119  28.183 -12.228  1.00  1.26           N  
ATOM   2043  CA  LEU A 137     -36.380  28.471 -11.562  1.00  1.26           C  
ATOM   2044  C   LEU A 137     -36.457  29.954 -11.210  1.00  1.26           C  
ATOM   2045  O   LEU A 137     -37.498  30.599 -11.387  1.00  1.26           O  
ATOM   2046  CB  LEU A 137     -36.430  27.615 -10.313  1.00  1.26           C  
ATOM   2047  CG  LEU A 137     -36.569  26.104 -10.535  1.00  1.26           C  
ATOM   2048  CD1 LEU A 137     -36.204  25.414  -9.276  1.00  1.26           C  
ATOM   2049  CD2 LEU A 137     -38.021  25.767 -10.895  1.00  1.26           C  
ATOM   2050  H   LEU A 137     -34.473  27.519 -11.793  1.00  1.26           H  
ATOM   2051  HA  LEU A 137     -37.197  28.220 -12.223  1.00  1.26           H  
ATOM   2052 1HB  LEU A 137     -35.527  27.791  -9.729  1.00  1.26           H  
ATOM   2053 2HB  LEU A 137     -37.273  27.923  -9.728  1.00  1.26           H  
ATOM   2054  HG  LEU A 137     -35.906  25.781 -11.325  1.00  1.26           H  
ATOM   2055 1HD1 LEU A 137     -36.300  24.338  -9.403  1.00  1.26           H  
ATOM   2056 2HD1 LEU A 137     -35.187  25.652  -9.018  1.00  1.26           H  
ATOM   2057 3HD1 LEU A 137     -36.846  25.760  -8.501  1.00  1.26           H  
ATOM   2058 1HD2 LEU A 137     -38.125  24.691 -11.038  1.00  1.26           H  
ATOM   2059 2HD2 LEU A 137     -38.680  26.090 -10.096  1.00  1.26           H  
ATOM   2060 3HD2 LEU A 137     -38.283  26.266 -11.786  1.00  1.26           H  
ATOM   2061  N   ALA A 138     -35.316  30.510 -10.779  1.00  1.27           N  
ATOM   2062  CA  ALA A 138     -35.216  31.919 -10.446  1.00  1.27           C  
ATOM   2063  C   ALA A 138     -35.551  32.771 -11.651  1.00  1.27           C  
ATOM   2064  O   ALA A 138     -36.311  33.733 -11.531  1.00  1.27           O  
ATOM   2065  CB  ALA A 138     -33.803  32.234  -9.986  1.00  1.27           C  
ATOM   2066  H   ALA A 138     -34.495  29.928 -10.633  1.00  1.27           H  
ATOM   2067  HA  ALA A 138     -35.926  32.144  -9.653  1.00  1.27           H  
ATOM   2068 1HB  ALA A 138     -33.702  33.271  -9.749  1.00  1.27           H  
ATOM   2069 2HB  ALA A 138     -33.582  31.630  -9.111  1.00  1.27           H  
ATOM   2070 3HB  ALA A 138     -33.109  31.996 -10.771  1.00  1.27           H  
ATOM   2071  N   GLU A 139     -35.079  32.377 -12.830  1.00  1.28           N  
ATOM   2072  CA  GLU A 139     -35.390  33.147 -14.023  1.00  1.28           C  
ATOM   2073  C   GLU A 139     -36.852  33.100 -14.367  1.00  1.28           C  
ATOM   2074  O   GLU A 139     -37.419  34.100 -14.800  1.00  1.28           O  
ATOM   2075  CB  GLU A 139     -34.580  32.706 -15.202  1.00  1.28           C  
ATOM   2076  CG  GLU A 139     -34.886  33.449 -16.483  1.00  1.28           C  
ATOM   2077  CD  GLU A 139     -34.535  34.947 -16.453  1.00  1.28           C  
ATOM   2078  OE1 GLU A 139     -33.940  35.378 -15.503  1.00  1.28           O  
ATOM   2079  OE2 GLU A 139     -34.756  35.616 -17.449  1.00  1.28           O  
ATOM   2080  H   GLU A 139     -34.448  31.570 -12.883  1.00  1.28           H  
ATOM   2081  HA  GLU A 139     -35.132  34.180 -13.826  1.00  1.28           H  
ATOM   2082 1HB  GLU A 139     -33.568  32.944 -14.963  1.00  1.28           H  
ATOM   2083 2HB  GLU A 139     -34.668  31.630 -15.358  1.00  1.28           H  
ATOM   2084 1HG  GLU A 139     -34.379  32.951 -17.275  1.00  1.28           H  
ATOM   2085 2HG  GLU A 139     -35.953  33.353 -16.676  1.00  1.28           H  
ATOM   2086  N   MET A 140     -37.483  31.949 -14.194  1.00  1.30           N  
ATOM   2087  CA  MET A 140     -38.892  31.911 -14.530  1.00  1.30           C  
ATOM   2088  C   MET A 140     -39.641  32.869 -13.597  1.00  1.30           C  
ATOM   2089  O   MET A 140     -40.527  33.623 -14.030  1.00  1.30           O  
ATOM   2090  CB  MET A 140     -39.394  30.483 -14.434  1.00  1.30           C  
ATOM   2091  CG  MET A 140     -38.847  29.596 -15.525  1.00  1.30           C  
ATOM   2092  SD  MET A 140     -39.603  27.991 -15.584  1.00  1.30           S  
ATOM   2093  CE  MET A 140     -38.919  27.193 -14.189  1.00  1.30           C  
ATOM   2094  H   MET A 140     -36.975  31.124 -13.860  1.00  1.30           H  
ATOM   2095  HA  MET A 140     -39.020  32.261 -15.552  1.00  1.30           H  
ATOM   2096 1HB  MET A 140     -39.093  30.058 -13.473  1.00  1.30           H  
ATOM   2097 2HB  MET A 140     -40.486  30.468 -14.478  1.00  1.30           H  
ATOM   2098 1HG  MET A 140     -39.001  30.078 -16.484  1.00  1.30           H  
ATOM   2099 2HG  MET A 140     -37.772  29.467 -15.370  1.00  1.30           H  
ATOM   2100 1HE  MET A 140     -39.309  26.181 -14.121  1.00  1.30           H  
ATOM   2101 2HE  MET A 140     -37.836  27.157 -14.288  1.00  1.30           H  
ATOM   2102 3HE  MET A 140     -39.196  27.754 -13.299  1.00  1.30           H  
ATOM   2103  N   ALA A 141     -39.238  32.892 -12.323  1.00  1.36           N  
ATOM   2104  CA  ALA A 141     -39.827  33.813 -11.364  1.00  1.36           C  
ATOM   2105  C   ALA A 141     -39.565  35.269 -11.794  1.00  1.36           C  
ATOM   2106  O   ALA A 141     -40.433  36.124 -11.675  1.00  1.36           O  
ATOM   2107  CB  ALA A 141     -39.280  33.536  -9.984  1.00  1.36           C  
ATOM   2108  H   ALA A 141     -38.512  32.239 -12.011  1.00  1.36           H  
ATOM   2109  HA  ALA A 141     -40.906  33.650 -11.356  1.00  1.36           H  
ATOM   2110 1HB  ALA A 141     -39.740  34.194  -9.260  1.00  1.36           H  
ATOM   2111 2HB  ALA A 141     -39.493  32.502  -9.725  1.00  1.36           H  
ATOM   2112 3HB  ALA A 141     -38.218  33.687  -9.980  1.00  1.36           H  
ATOM   2113  N   ILE A 142     -38.369  35.546 -12.332  1.00  1.45           N  
ATOM   2114  CA  ILE A 142     -38.028  36.891 -12.813  1.00  1.45           C  
ATOM   2115  C   ILE A 142     -38.885  37.305 -13.985  1.00  1.45           C  
ATOM   2116  O   ILE A 142     -39.345  38.442 -14.041  1.00  1.45           O  
ATOM   2117  CB  ILE A 142     -36.561  37.028 -13.226  1.00  1.45           C  
ATOM   2118  CG1 ILE A 142     -35.668  36.944 -11.978  1.00  1.45           C  
ATOM   2119  CG2 ILE A 142     -36.370  38.344 -13.988  1.00  1.45           C  
ATOM   2120  CD1 ILE A 142     -34.195  36.769 -12.275  1.00  1.45           C  
ATOM   2121  H   ILE A 142     -37.666  34.813 -12.375  1.00  1.45           H  
ATOM   2122  HA  ILE A 142     -38.203  37.597 -12.011  1.00  1.45           H  
ATOM   2123  HB  ILE A 142     -36.288  36.209 -13.880  1.00  1.45           H  
ATOM   2124 1HG1 ILE A 142     -35.790  37.855 -11.398  1.00  1.45           H  
ATOM   2125 2HG1 ILE A 142     -35.996  36.115 -11.375  1.00  1.45           H  
ATOM   2126 1HG2 ILE A 142     -35.328  38.432 -14.294  1.00  1.45           H  
ATOM   2127 2HG2 ILE A 142     -37.007  38.349 -14.874  1.00  1.45           H  
ATOM   2128 3HG2 ILE A 142     -36.635  39.182 -13.347  1.00  1.45           H  
ATOM   2129 1HD1 ILE A 142     -33.644  36.719 -11.336  1.00  1.45           H  
ATOM   2130 2HD1 ILE A 142     -34.036  35.853 -12.831  1.00  1.45           H  
ATOM   2131 3HD1 ILE A 142     -33.840  37.610 -12.863  1.00  1.45           H  
ATOM   2132  N   LEU A 143     -39.135  36.392 -14.917  1.00  1.60           N  
ATOM   2133  CA  LEU A 143     -39.938  36.732 -16.082  1.00  1.60           C  
ATOM   2134  C   LEU A 143     -41.318  37.201 -15.650  1.00  1.60           C  
ATOM   2135  O   LEU A 143     -41.872  38.148 -16.218  1.00  1.60           O  
ATOM   2136  CB  LEU A 143     -40.066  35.524 -17.019  1.00  1.60           C  
ATOM   2137  CG  LEU A 143     -38.806  35.143 -17.729  1.00  1.60           C  
ATOM   2138  CD1 LEU A 143     -39.042  33.848 -18.559  1.00  1.60           C  
ATOM   2139  CD2 LEU A 143     -38.401  36.331 -18.549  1.00  1.60           C  
ATOM   2140  H   LEU A 143     -38.719  35.463 -14.828  1.00  1.60           H  
ATOM   2141  HA  LEU A 143     -39.448  37.537 -16.617  1.00  1.60           H  
ATOM   2142 1HB  LEU A 143     -40.398  34.665 -16.434  1.00  1.60           H  
ATOM   2143 2HB  LEU A 143     -40.819  35.742 -17.772  1.00  1.60           H  
ATOM   2144  HG  LEU A 143     -38.020  34.934 -17.009  1.00  1.60           H  
ATOM   2145 1HD1 LEU A 143     -38.141  33.567 -19.070  1.00  1.60           H  
ATOM   2146 2HD1 LEU A 143     -39.337  33.039 -17.893  1.00  1.60           H  
ATOM   2147 3HD1 LEU A 143     -39.822  34.014 -19.282  1.00  1.60           H  
ATOM   2148 1HD2 LEU A 143     -37.492  36.152 -19.063  1.00  1.60           H  
ATOM   2149 2HD2 LEU A 143     -39.184  36.559 -19.256  1.00  1.60           H  
ATOM   2150 3HD2 LEU A 143     -38.258  37.172 -17.883  1.00  1.60           H  
ATOM   2151  N   CYS A 144     -41.830  36.603 -14.583  1.00  1.85           N  
ATOM   2152  CA  CYS A 144     -43.127  36.954 -14.018  1.00  1.85           C  
ATOM   2153  C   CYS A 144     -43.176  38.413 -13.511  1.00  1.85           C  
ATOM   2154  O   CYS A 144     -44.263  38.948 -13.282  1.00  1.85           O  
ATOM   2155  CB  CYS A 144     -43.460  35.999 -12.894  1.00  1.85           C  
ATOM   2156  SG  CYS A 144     -43.512  34.292 -13.412  1.00  1.85           S  
ATOM   2157  H   CYS A 144     -41.312  35.820 -14.173  1.00  1.85           H  
ATOM   2158  HA  CYS A 144     -43.889  36.837 -14.772  1.00  1.85           H  
ATOM   2159 1HB  CYS A 144     -42.760  36.103 -12.082  1.00  1.85           H  
ATOM   2160 2HB  CYS A 144     -44.432  36.253 -12.513  1.00  1.85           H  
ATOM   2161  HG  CYS A 144     -42.184  34.173 -13.686  1.00  1.85           H  
ATOM   2162  N   ASN A 145     -42.004  39.049 -13.323  1.00  2.21           N  
ATOM   2163  CA  ASN A 145     -41.924  40.420 -12.835  1.00  2.21           C  
ATOM   2164  C   ASN A 145     -41.730  41.460 -13.938  1.00  2.21           C  
ATOM   2165  O   ASN A 145     -41.472  42.624 -13.630  1.00  2.21           O  
ATOM   2166  CB  ASN A 145     -40.727  40.642 -11.939  1.00  2.21           C  
ATOM   2167  CG  ASN A 145     -40.683  39.868 -10.737  1.00  2.21           C  
ATOM   2168  OD1 ASN A 145     -41.659  39.278 -10.285  1.00  2.21           O  
ATOM   2169  ND2 ASN A 145     -39.532  39.902 -10.131  1.00  2.21           N  
ATOM   2170  H   ASN A 145     -41.129  38.587 -13.546  1.00  2.21           H  
ATOM   2171  HA  ASN A 145     -42.846  40.653 -12.302  1.00  2.21           H  
ATOM   2172 1HB  ASN A 145     -39.821  40.438 -12.509  1.00  2.21           H  
ATOM   2173 2HB  ASN A 145     -40.696  41.696 -11.658  1.00  2.21           H  
ATOM   2174 1HD2 ASN A 145     -39.412  39.419  -9.264  1.00  2.21           H  
ATOM   2175 2HD2 ASN A 145     -38.775  40.415 -10.529  1.00  2.21           H  
ATOM   2176  N   LEU A 146     -41.751  41.060 -15.213  1.00  2.67           N  
ATOM   2177  CA  LEU A 146     -41.439  42.029 -16.271  1.00  2.67           C  
ATOM   2178  C   LEU A 146     -42.661  42.601 -17.005  1.00  2.67           C  
ATOM   2179  O   LEU A 146     -43.261  41.893 -17.812  1.00  2.67           O  
ATOM   2180  CB  LEU A 146     -40.551  41.350 -17.304  1.00  2.67           C  
ATOM   2181  CG  LEU A 146     -39.278  40.727 -16.751  1.00  2.67           C  
ATOM   2182  CD1 LEU A 146     -38.509  40.102 -17.887  1.00  2.67           C  
ATOM   2183  CD2 LEU A 146     -38.471  41.768 -16.019  1.00  2.67           C  
ATOM   2184  H   LEU A 146     -41.955  40.087 -15.448  1.00  2.67           H  
ATOM   2185  HA  LEU A 146     -40.855  42.824 -15.828  1.00  2.67           H  
ATOM   2186 1HB  LEU A 146     -41.122  40.553 -17.779  1.00  2.67           H  
ATOM   2187 2HB  LEU A 146     -40.271  42.083 -18.063  1.00  2.67           H  
ATOM   2188  HG  LEU A 146     -39.546  39.937 -16.055  1.00  2.67           H  
ATOM   2189 1HD1 LEU A 146     -37.607  39.628 -17.504  1.00  2.67           H  
ATOM   2190 2HD1 LEU A 146     -39.136  39.355 -18.374  1.00  2.67           H  
ATOM   2191 3HD1 LEU A 146     -38.245  40.869 -18.605  1.00  2.67           H  
ATOM   2192 1HD2 LEU A 146     -37.570  41.306 -15.614  1.00  2.67           H  
ATOM   2193 2HD2 LEU A 146     -38.199  42.566 -16.709  1.00  2.67           H  
ATOM   2194 3HD2 LEU A 146     -39.064  42.180 -15.202  1.00  2.67           H  
ATOM   2195  N   PRO A 147     -43.019  43.899 -16.830  1.00  3.21           N  
ATOM   2196  CA  PRO A 147     -44.166  44.529 -17.458  1.00  3.21           C  
ATOM   2197  C   PRO A 147     -44.050  44.362 -18.959  1.00  3.21           C  
ATOM   2198  O   PRO A 147     -42.954  44.506 -19.511  1.00  3.21           O  
ATOM   2199  CB  PRO A 147     -44.026  46.001 -17.045  1.00  3.21           C  
ATOM   2200  CG  PRO A 147     -43.236  45.960 -15.756  1.00  3.21           C  
ATOM   2201  CD  PRO A 147     -42.258  44.811 -15.940  1.00  3.21           C  
ATOM   2202  HA  PRO A 147     -45.090  44.075 -17.077  1.00  3.21           H  
ATOM   2203 1HB  PRO A 147     -43.511  46.562 -17.835  1.00  3.21           H  
ATOM   2204 2HB  PRO A 147     -45.020  46.460 -16.924  1.00  3.21           H  
ATOM   2205 1HG  PRO A 147     -42.729  46.920 -15.585  1.00  3.21           H  
ATOM   2206 2HG  PRO A 147     -43.913  45.804 -14.894  1.00  3.21           H  
ATOM   2207 1HD  PRO A 147     -41.324  45.145 -16.415  1.00  3.21           H  
ATOM   2208 2HD  PRO A 147     -42.103  44.391 -14.964  1.00  3.21           H  
ATOM   2209  N   ALA A 148     -45.171  44.152 -19.639  1.00  3.73           N  
ATOM   2210  CA  ALA A 148     -45.165  43.938 -21.090  1.00  3.73           C  
ATOM   2211  C   ALA A 148     -44.526  45.095 -21.852  1.00  3.73           C  
ATOM   2212  O   ALA A 148     -43.938  44.911 -22.915  1.00  3.73           O  
ATOM   2213  CB  ALA A 148     -46.588  43.753 -21.591  1.00  3.73           C  
ATOM   2214  H   ALA A 148     -46.046  44.074 -19.137  1.00  3.73           H  
ATOM   2215  HA  ALA A 148     -44.589  43.035 -21.293  1.00  3.73           H  
ATOM   2216 1HB  ALA A 148     -46.569  43.560 -22.663  1.00  3.73           H  
ATOM   2217 2HB  ALA A 148     -47.050  42.914 -21.080  1.00  3.73           H  
ATOM   2218 3HB  ALA A 148     -47.163  44.656 -21.394  1.00  3.73           H  
ATOM   2219  N   ALA A 149     -44.685  46.303 -21.329  1.00  4.07           N  
ATOM   2220  CA  ALA A 149     -44.177  47.495 -21.985  1.00  4.07           C  
ATOM   2221  C   ALA A 149     -42.687  47.763 -21.735  1.00  4.07           C  
ATOM   2222  O   ALA A 149     -42.113  48.658 -22.357  1.00  4.07           O  
ATOM   2223  CB  ALA A 149     -44.977  48.697 -21.526  1.00  4.07           C  
ATOM   2224  H   ALA A 149     -45.167  46.391 -20.448  1.00  4.07           H  
ATOM   2225  HA  ALA A 149     -44.315  47.364 -23.059  1.00  4.07           H  
ATOM   2226 1HB  ALA A 149     -44.630  49.586 -22.052  1.00  4.07           H  
ATOM   2227 2HB  ALA A 149     -46.032  48.535 -21.743  1.00  4.07           H  
ATOM   2228 3HB  ALA A 149     -44.841  48.834 -20.454  1.00  4.07           H  
ATOM   2229  N   SER A 150     -42.033  47.015 -20.843  1.00  4.15           N  
ATOM   2230  CA  SER A 150     -40.637  47.336 -20.505  1.00  4.15           C  
ATOM   2231  C   SER A 150     -39.618  46.790 -21.500  1.00  4.15           C  
ATOM   2232  O   SER A 150     -38.696  46.075 -21.109  1.00  4.15           O  
ATOM   2233  CB  SER A 150     -40.291  46.807 -19.121  1.00  4.15           C  
ATOM   2234  OG  SER A 150     -40.459  45.412 -19.031  1.00  4.15           O  
ATOM   2235  H   SER A 150     -42.486  46.224 -20.386  1.00  4.15           H  
ATOM   2236  HA  SER A 150     -40.538  48.421 -20.490  1.00  4.15           H  
ATOM   2237 1HB  SER A 150     -39.264  47.066 -18.880  1.00  4.15           H  
ATOM   2238 2HB  SER A 150     -40.932  47.293 -18.386  1.00  4.15           H  
ATOM   2239  HG  SER A 150     -41.367  45.212 -19.353  1.00  4.15           H  
ATOM   2240  N   ASN A 151     -39.752  47.162 -22.774  1.00  3.97           N  
ATOM   2241  CA  ASN A 151     -38.880  46.636 -23.830  1.00  3.97           C  
ATOM   2242  C   ASN A 151     -38.685  45.146 -23.548  1.00  3.97           C  
ATOM   2243  O   ASN A 151     -39.683  44.434 -23.407  1.00  3.97           O  
ATOM   2244  CB  ASN A 151     -37.561  47.394 -23.875  1.00  3.97           C  
ATOM   2245  CG  ASN A 151     -37.747  48.856 -24.196  1.00  3.97           C  
ATOM   2246  OD1 ASN A 151     -38.743  49.254 -24.810  1.00  3.97           O  
ATOM   2247  ND2 ASN A 151     -36.801  49.664 -23.788  1.00  3.97           N  
ATOM   2248  H   ASN A 151     -40.518  47.803 -22.983  1.00  3.97           H  
ATOM   2249  HA  ASN A 151     -39.380  46.731 -24.793  1.00  3.97           H  
ATOM   2250 1HB  ASN A 151     -37.047  47.305 -22.914  1.00  3.97           H  
ATOM   2251 2HB  ASN A 151     -36.914  46.967 -24.641  1.00  3.97           H  
ATOM   2252 1HD2 ASN A 151     -36.866  50.646 -23.973  1.00  3.97           H  
ATOM   2253 2HD2 ASN A 151     -36.011  49.300 -23.294  1.00  3.97           H  
ATOM   2254  N   GLU A 152     -37.420  44.687 -23.485  1.00  3.59           N  
ATOM   2255  CA  GLU A 152     -36.956  43.361 -23.003  1.00  3.59           C  
ATOM   2256  C   GLU A 152     -37.707  42.114 -23.462  1.00  3.59           C  
ATOM   2257  O   GLU A 152     -37.116  41.209 -24.052  1.00  3.59           O  
ATOM   2258  CB  GLU A 152     -36.920  43.343 -21.469  1.00  3.59           C  
ATOM   2259  CG  GLU A 152     -36.401  42.028 -20.847  1.00  3.59           C  
ATOM   2260  CD  GLU A 152     -34.934  41.730 -21.140  1.00  3.59           C  
ATOM   2261  OE1 GLU A 152     -34.186  42.649 -21.385  1.00  3.59           O  
ATOM   2262  OE2 GLU A 152     -34.570  40.565 -21.127  1.00  3.59           O  
ATOM   2263  H   GLU A 152     -36.691  45.344 -23.704  1.00  3.59           H  
ATOM   2264  HA  GLU A 152     -35.929  43.250 -23.346  1.00  3.59           H  
ATOM   2265 1HB  GLU A 152     -36.294  44.161 -21.108  1.00  3.59           H  
ATOM   2266 2HB  GLU A 152     -37.926  43.510 -21.079  1.00  3.59           H  
ATOM   2267 1HG  GLU A 152     -36.527  42.096 -19.770  1.00  3.59           H  
ATOM   2268 2HG  GLU A 152     -37.017  41.200 -21.201  1.00  3.59           H  
ATOM   2269  N   ASN A 153     -39.001  42.052 -23.164  1.00  3.11           N  
ATOM   2270  CA  ASN A 153     -39.825  40.927 -23.519  1.00  3.11           C  
ATOM   2271  C   ASN A 153     -40.039  40.961 -25.016  1.00  3.11           C  
ATOM   2272  O   ASN A 153     -40.019  39.935 -25.678  1.00  3.11           O  
ATOM   2273  CB  ASN A 153     -41.154  41.015 -22.798  1.00  3.11           C  
ATOM   2274  CG  ASN A 153     -41.088  40.789 -21.288  1.00  3.11           C  
ATOM   2275  OD1 ASN A 153     -40.143  40.218 -20.724  1.00  3.11           O  
ATOM   2276  ND2 ASN A 153     -42.122  41.251 -20.621  1.00  3.11           N  
ATOM   2277  H   ASN A 153     -39.424  42.845 -22.704  1.00  3.11           H  
ATOM   2278  HA  ASN A 153     -39.301  40.007 -23.271  1.00  3.11           H  
ATOM   2279 1HB  ASN A 153     -41.592  42.001 -22.975  1.00  3.11           H  
ATOM   2280 2HB  ASN A 153     -41.836  40.283 -23.231  1.00  3.11           H  
ATOM   2281 1HD2 ASN A 153     -42.194  41.169 -19.610  1.00  3.11           H  
ATOM   2282 2HD2 ASN A 153     -42.866  41.716 -21.112  1.00  3.11           H  
ATOM   2283  N   ILE A 154     -40.203  42.181 -25.527  1.00  2.63           N  
ATOM   2284  CA  ILE A 154     -40.424  42.495 -26.940  1.00  2.63           C  
ATOM   2285  C   ILE A 154     -41.763  42.062 -27.558  1.00  2.63           C  
ATOM   2286  O   ILE A 154     -41.870  40.995 -28.171  1.00  2.63           O  
ATOM   2287  CB  ILE A 154     -39.294  41.938 -27.826  1.00  2.63           C  
ATOM   2288  CG1 ILE A 154     -37.938  42.511 -27.363  1.00  2.63           C  
ATOM   2289  CG2 ILE A 154     -39.579  42.257 -29.289  1.00  2.63           C  
ATOM   2290  CD1 ILE A 154     -37.862  44.019 -27.385  1.00  2.63           C  
ATOM   2291  H   ILE A 154     -40.157  42.950 -24.857  1.00  2.63           H  
ATOM   2292  HA  ILE A 154     -40.375  43.581 -27.027  1.00  2.63           H  
ATOM   2293  HB  ILE A 154     -39.237  40.865 -27.732  1.00  2.63           H  
ATOM   2294 1HG1 ILE A 154     -37.732  42.168 -26.361  1.00  2.63           H  
ATOM   2295 2HG1 ILE A 154     -37.165  42.125 -28.019  1.00  2.63           H  
ATOM   2296 1HG2 ILE A 154     -38.789  41.850 -29.911  1.00  2.63           H  
ATOM   2297 2HG2 ILE A 154     -40.525  41.808 -29.573  1.00  2.63           H  
ATOM   2298 3HG2 ILE A 154     -39.631  43.336 -29.428  1.00  2.63           H  
ATOM   2299 1HD1 ILE A 154     -36.873  44.338 -27.055  1.00  2.63           H  
ATOM   2300 2HD1 ILE A 154     -38.041  44.378 -28.400  1.00  2.63           H  
ATOM   2301 3HD1 ILE A 154     -38.618  44.427 -26.714  1.00  2.63           H  
ATOM   2302  N   ALA A 155     -42.728  42.985 -27.554  1.00  2.20           N  
ATOM   2303  CA  ALA A 155     -43.884  42.918 -28.457  1.00  2.20           C  
ATOM   2304  C   ALA A 155     -44.578  41.551 -28.495  1.00  2.20           C  
ATOM   2305  O   ALA A 155     -45.216  41.136 -27.527  1.00  2.20           O  
ATOM   2306  CB  ALA A 155     -43.448  43.321 -29.858  1.00  2.20           C  
ATOM   2307  H   ALA A 155     -42.615  43.798 -26.962  1.00  2.20           H  
ATOM   2308  HA  ALA A 155     -44.618  43.642 -28.104  1.00  2.20           H  
ATOM   2309 1HB  ALA A 155     -44.312  43.332 -30.524  1.00  2.20           H  
ATOM   2310 2HB  ALA A 155     -43.010  44.318 -29.825  1.00  2.20           H  
ATOM   2311 3HB  ALA A 155     -42.708  42.623 -30.230  1.00  2.20           H  
ATOM   2312  N   GLY A 156     -44.478  40.873 -29.648  1.00  1.86           N  
ATOM   2313  CA  GLY A 156     -45.133  39.598 -29.955  1.00  1.86           C  
ATOM   2314  C   GLY A 156     -44.817  38.430 -29.008  1.00  1.86           C  
ATOM   2315  O   GLY A 156     -45.403  37.355 -29.155  1.00  1.86           O  
ATOM   2316  H   GLY A 156     -43.908  41.272 -30.376  1.00  1.86           H  
ATOM   2317 1HA  GLY A 156     -46.211  39.761 -29.960  1.00  1.86           H  
ATOM   2318 2HA  GLY A 156     -44.873  39.315 -30.973  1.00  1.86           H  
ATOM   2319  N   LEU A 157     -43.841  38.608 -28.109  1.00  1.59           N  
ATOM   2320  CA  LEU A 157     -43.476  37.602 -27.103  1.00  1.59           C  
ATOM   2321  C   LEU A 157     -44.206  37.836 -25.774  1.00  1.59           C  
ATOM   2322  O   LEU A 157     -44.001  37.113 -24.787  1.00  1.59           O  
ATOM   2323  CB  LEU A 157     -41.979  37.622 -26.915  1.00  1.59           C  
ATOM   2324  CG  LEU A 157     -41.238  37.248 -28.155  1.00  1.59           C  
ATOM   2325  CD1 LEU A 157     -39.742  37.429 -27.966  1.00  1.59           C  
ATOM   2326  CD2 LEU A 157     -41.576  35.815 -28.448  1.00  1.59           C  
ATOM   2327  H   LEU A 157     -43.339  39.502 -28.096  1.00  1.59           H  
ATOM   2328  HA  LEU A 157     -43.767  36.621 -27.474  1.00  1.59           H  
ATOM   2329 1HB  LEU A 157     -41.697  38.619 -26.640  1.00  1.59           H  
ATOM   2330 2HB  LEU A 157     -41.710  36.937 -26.137  1.00  1.59           H  
ATOM   2331  HG  LEU A 157     -41.562  37.888 -28.977  1.00  1.59           H  
ATOM   2332 1HD1 LEU A 157     -39.222  37.154 -28.880  1.00  1.59           H  
ATOM   2333 2HD1 LEU A 157     -39.534  38.472 -27.738  1.00  1.59           H  
ATOM   2334 3HD1 LEU A 157     -39.395  36.803 -27.144  1.00  1.59           H  
ATOM   2335 1HD2 LEU A 157     -41.097  35.501 -29.351  1.00  1.59           H  
ATOM   2336 2HD2 LEU A 157     -41.236  35.205 -27.628  1.00  1.59           H  
ATOM   2337 3HD2 LEU A 157     -42.653  35.703 -28.559  1.00  1.59           H  
ATOM   2338  N   GLY A 158     -45.047  38.878 -25.761  1.00  1.39           N  
ATOM   2339  CA  GLY A 158     -45.945  39.225 -24.666  1.00  1.39           C  
ATOM   2340  C   GLY A 158     -45.306  39.449 -23.309  1.00  1.39           C  
ATOM   2341  O   GLY A 158     -44.356  40.212 -23.148  1.00  1.39           O  
ATOM   2342  H   GLY A 158     -45.100  39.470 -26.588  1.00  1.39           H  
ATOM   2343 1HA  GLY A 158     -46.488  40.127 -24.949  1.00  1.39           H  
ATOM   2344 2HA  GLY A 158     -46.693  38.438 -24.576  1.00  1.39           H  
ATOM   2345  N   THR A 159     -45.887  38.784 -22.323  1.00  1.25           N  
ATOM   2346  CA  THR A 159     -45.462  38.834 -20.936  1.00  1.25           C  
ATOM   2347  C   THR A 159     -45.833  37.598 -20.181  1.00  1.25           C  
ATOM   2348  O   THR A 159     -46.884  37.003 -20.415  1.00  1.25           O  
ATOM   2349  CB  THR A 159     -46.090  40.003 -20.176  1.00  1.25           C  
ATOM   2350  OG1 THR A 159     -45.644  39.965 -18.803  1.00  1.25           O  
ATOM   2351  CG2 THR A 159     -47.607  39.928 -20.227  1.00  1.25           C  
ATOM   2352  H   THR A 159     -46.666  38.186 -22.559  1.00  1.25           H  
ATOM   2353  HA  THR A 159     -44.377  38.935 -20.907  1.00  1.25           H  
ATOM   2354  HB  THR A 159     -45.753  40.929 -20.623  1.00  1.25           H  
ATOM   2355  HG1 THR A 159     -46.040  39.168 -18.328  1.00  1.25           H  
ATOM   2356 1HG2 THR A 159     -48.026  40.770 -19.679  1.00  1.25           H  
ATOM   2357 2HG2 THR A 159     -47.943  39.963 -21.262  1.00  1.25           H  
ATOM   2358 3HG2 THR A 159     -47.936  38.994 -19.767  1.00  1.25           H  
ATOM   2359  N   ALA A 160     -44.993  37.258 -19.226  1.00  1.16           N  
ATOM   2360  CA  ALA A 160     -45.285  36.187 -18.309  1.00  1.16           C  
ATOM   2361  C   ALA A 160     -46.503  36.606 -17.531  1.00  1.16           C  
ATOM   2362  O   ALA A 160     -46.716  37.813 -17.340  1.00  1.16           O  
ATOM   2363  CB  ALA A 160     -44.104  35.916 -17.422  1.00  1.16           C  
ATOM   2364  H   ALA A 160     -44.141  37.789 -19.110  1.00  1.16           H  
ATOM   2365  HA  ALA A 160     -45.539  35.294 -18.874  1.00  1.16           H  
ATOM   2366 1HB  ALA A 160     -44.335  35.119 -16.716  1.00  1.16           H  
ATOM   2367 2HB  ALA A 160     -43.252  35.623 -18.031  1.00  1.16           H  
ATOM   2368 3HB  ALA A 160     -43.886  36.820 -16.907  1.00  1.16           H  
ATOM   2369  N   SER A 161     -47.313  35.633 -17.122  1.00  1.13           N  
ATOM   2370  CA  SER A 161     -48.525  35.955 -16.372  1.00  1.13           C  
ATOM   2371  C   SER A 161     -48.490  35.487 -14.929  1.00  1.13           C  
ATOM   2372  O   SER A 161     -47.846  34.494 -14.603  1.00  1.13           O  
ATOM   2373  CB  SER A 161     -49.724  35.346 -17.071  1.00  1.13           C  
ATOM   2374  OG  SER A 161     -49.635  33.944 -17.105  1.00  1.13           O  
ATOM   2375  H   SER A 161     -47.047  34.667 -17.339  1.00  1.13           H  
ATOM   2376  HA  SER A 161     -48.646  37.039 -16.369  1.00  1.13           H  
ATOM   2377 1HB  SER A 161     -50.634  35.641 -16.549  1.00  1.13           H  
ATOM   2378 2HB  SER A 161     -49.787  35.734 -18.088  1.00  1.13           H  
ATOM   2379  HG  SER A 161     -48.855  33.744 -17.641  1.00  1.13           H  
ATOM   2380  N   VAL A 162     -49.234  36.180 -14.083  1.00  1.15           N  
ATOM   2381  CA  VAL A 162     -49.346  35.799 -12.687  1.00  1.15           C  
ATOM   2382  C   VAL A 162     -50.805  35.568 -12.341  1.00  1.15           C  
ATOM   2383  O   VAL A 162     -51.665  36.407 -12.619  1.00  1.15           O  
ATOM   2384  CB  VAL A 162     -48.723  36.879 -11.773  1.00  1.15           C  
ATOM   2385  CG1 VAL A 162     -48.876  36.475 -10.309  1.00  1.15           C  
ATOM   2386  CG2 VAL A 162     -47.250  37.042 -12.124  1.00  1.15           C  
ATOM   2387  H   VAL A 162     -49.738  36.990 -14.416  1.00  1.15           H  
ATOM   2388  HA  VAL A 162     -48.805  34.866 -12.526  1.00  1.15           H  
ATOM   2389  HB  VAL A 162     -49.244  37.825 -11.916  1.00  1.15           H  
ATOM   2390 1HG1 VAL A 162     -48.433  37.234  -9.668  1.00  1.15           H  
ATOM   2391 2HG1 VAL A 162     -49.931  36.363 -10.059  1.00  1.15           H  
ATOM   2392 3HG1 VAL A 162     -48.369  35.525 -10.157  1.00  1.15           H  
ATOM   2393 1HG2 VAL A 162     -46.807  37.806 -11.488  1.00  1.15           H  
ATOM   2394 2HG2 VAL A 162     -46.744  36.093 -11.969  1.00  1.15           H  
ATOM   2395 3HG2 VAL A 162     -47.138  37.345 -13.161  1.00  1.15           H  
ATOM   2396  N   LEU A 163     -51.070  34.417 -11.755  1.00  1.24           N  
ATOM   2397  CA  LEU A 163     -52.395  34.009 -11.354  1.00  1.24           C  
ATOM   2398  C   LEU A 163     -52.494  34.104  -9.850  1.00  1.24           C  
ATOM   2399  O   LEU A 163     -51.503  33.872  -9.153  1.00  1.24           O  
ATOM   2400  CB  LEU A 163     -52.647  32.575 -11.773  1.00  1.24           C  
ATOM   2401  CG  LEU A 163     -52.897  32.313 -13.213  1.00  1.24           C  
ATOM   2402  CD1 LEU A 163     -51.569  32.333 -13.988  1.00  1.24           C  
ATOM   2403  CD2 LEU A 163     -53.557  31.000 -13.314  1.00  1.24           C  
ATOM   2404  H   LEU A 163     -50.301  33.783 -11.581  1.00  1.24           H  
ATOM   2405  HA  LEU A 163     -53.133  34.669 -11.807  1.00  1.24           H  
ATOM   2406 1HB  LEU A 163     -51.768  31.997 -11.509  1.00  1.24           H  
ATOM   2407 2HB  LEU A 163     -53.496  32.194 -11.209  1.00  1.24           H  
ATOM   2408  HG  LEU A 163     -53.546  33.081 -13.626  1.00  1.24           H  
ATOM   2409 1HD1 LEU A 163     -51.755  32.125 -15.034  1.00  1.24           H  
ATOM   2410 2HD1 LEU A 163     -51.093  33.298 -13.902  1.00  1.24           H  
ATOM   2411 3HD1 LEU A 163     -50.907  31.574 -13.586  1.00  1.24           H  
ATOM   2412 1HD2 LEU A 163     -53.753  30.795 -14.339  1.00  1.24           H  
ATOM   2413 2HD2 LEU A 163     -52.908  30.231 -12.899  1.00  1.24           H  
ATOM   2414 3HD2 LEU A 163     -54.495  31.014 -12.762  1.00  1.24           H  
ATOM   2415  N   GLU A 164     -53.679  34.423  -9.357  1.00  1.42           N  
ATOM   2416  CA  GLU A 164     -53.876  34.560  -7.926  1.00  1.42           C  
ATOM   2417  C   GLU A 164     -54.682  33.444  -7.277  1.00  1.42           C  
ATOM   2418  O   GLU A 164     -55.785  33.108  -7.705  1.00  1.42           O  
ATOM   2419  CB  GLU A 164     -54.547  35.913  -7.650  1.00  1.42           C  
ATOM   2420  CG  GLU A 164     -54.819  36.242  -6.177  1.00  1.42           C  
ATOM   2421  CD  GLU A 164     -55.438  37.628  -5.994  1.00  1.42           C  
ATOM   2422  OE1 GLU A 164     -55.603  38.317  -6.967  1.00  1.42           O  
ATOM   2423  OE2 GLU A 164     -55.758  37.984  -4.881  1.00  1.42           O  
ATOM   2424  H   GLU A 164     -54.455  34.581  -9.986  1.00  1.42           H  
ATOM   2425  HA  GLU A 164     -52.895  34.569  -7.449  1.00  1.42           H  
ATOM   2426 1HB  GLU A 164     -53.921  36.709  -8.054  1.00  1.42           H  
ATOM   2427 2HB  GLU A 164     -55.500  35.953  -8.176  1.00  1.42           H  
ATOM   2428 1HG  GLU A 164     -55.504  35.500  -5.768  1.00  1.42           H  
ATOM   2429 2HG  GLU A 164     -53.884  36.174  -5.623  1.00  1.42           H  
ATOM   2430  N   VAL A 165     -54.128  32.924  -6.195  1.00  1.69           N  
ATOM   2431  CA  VAL A 165     -54.765  31.936  -5.346  1.00  1.69           C  
ATOM   2432  C   VAL A 165     -55.437  32.746  -4.254  1.00  1.69           C  
ATOM   2433  O   VAL A 165     -56.646  32.676  -4.034  1.00  1.69           O  
ATOM   2434  CB  VAL A 165     -53.716  31.008  -4.687  1.00  1.69           C  
ATOM   2435  CG1 VAL A 165     -54.360  30.085  -3.801  1.00  1.69           C  
ATOM   2436  CG2 VAL A 165     -52.955  30.294  -5.688  1.00  1.69           C  
ATOM   2437  H   VAL A 165     -53.211  33.259  -5.938  1.00  1.69           H  
ATOM   2438  HA  VAL A 165     -55.504  31.366  -5.911  1.00  1.69           H  
ATOM   2439  HB  VAL A 165     -53.043  31.600  -4.100  1.00  1.69           H  
ATOM   2440 1HG1 VAL A 165     -53.611  29.456  -3.325  1.00  1.69           H  
ATOM   2441 2HG1 VAL A 165     -54.897  30.663  -3.050  1.00  1.69           H  
ATOM   2442 3HG1 VAL A 165     -55.046  29.474  -4.361  1.00  1.69           H  
ATOM   2443 1HG2 VAL A 165     -52.210  29.664  -5.198  1.00  1.69           H  
ATOM   2444 2HG2 VAL A 165     -53.625  29.674  -6.285  1.00  1.69           H  
ATOM   2445 3HG2 VAL A 165     -52.461  31.029  -6.317  1.00  1.69           H  
ATOM   2446  N   GLY A 166     -54.603  33.531  -3.582  1.00  2.03           N  
ATOM   2447  CA  GLY A 166     -55.004  34.430  -2.512  1.00  2.03           C  
ATOM   2448  C   GLY A 166     -55.032  33.781  -1.130  1.00  2.03           C  
ATOM   2449  O   GLY A 166     -55.562  32.686  -0.951  1.00  2.03           O  
ATOM   2450  H   GLY A 166     -53.634  33.533  -3.881  1.00  2.03           H  
ATOM   2451 1HA  GLY A 166     -54.336  35.288  -2.491  1.00  2.03           H  
ATOM   2452 2HA  GLY A 166     -55.988  34.822  -2.750  1.00  2.03           H  
ATOM   2453  N   LYS A 167     -54.605  34.523  -0.106  1.00  2.37           N  
ATOM   2454  CA  LYS A 167     -54.664  34.010   1.271  1.00  2.37           C  
ATOM   2455  C   LYS A 167     -56.127  34.043   1.715  1.00  2.37           C  
ATOM   2456  O   LYS A 167     -56.589  33.261   2.552  1.00  2.37           O  
ATOM   2457  CB  LYS A 167     -53.809  34.857   2.215  1.00  2.37           C  
ATOM   2458  CG  LYS A 167     -52.326  34.799   1.925  1.00  2.37           C  
ATOM   2459  CD  LYS A 167     -51.507  35.588   2.939  1.00  2.37           C  
ATOM   2460  CE  LYS A 167     -50.093  35.762   2.430  1.00  2.37           C  
ATOM   2461  NZ  LYS A 167     -49.360  34.486   2.353  1.00  2.37           N  
ATOM   2462  H   LYS A 167     -54.178  35.428  -0.295  1.00  2.37           H  
ATOM   2463  HA  LYS A 167     -54.315  32.977   1.289  1.00  2.37           H  
ATOM   2464 1HB  LYS A 167     -54.118  35.904   2.142  1.00  2.37           H  
ATOM   2465 2HB  LYS A 167     -53.967  34.535   3.241  1.00  2.37           H  
ATOM   2466 1HG  LYS A 167     -51.989  33.764   1.917  1.00  2.37           H  
ATOM   2467 2HG  LYS A 167     -52.149  35.220   0.943  1.00  2.37           H  
ATOM   2468 1HD  LYS A 167     -51.955  36.551   3.132  1.00  2.37           H  
ATOM   2469 2HD  LYS A 167     -51.477  35.036   3.876  1.00  2.37           H  
ATOM   2470 1HE  LYS A 167     -50.149  36.187   1.427  1.00  2.37           H  
ATOM   2471 2HE  LYS A 167     -49.546  36.452   3.071  1.00  2.37           H  
ATOM   2472 1HZ  LYS A 167     -48.438  34.678   1.951  1.00  2.37           H  
ATOM   2473 2HZ  LYS A 167     -49.268  34.072   3.265  1.00  2.37           H  
ATOM   2474 3HZ  LYS A 167     -49.851  33.851   1.744  1.00  2.37           H  
ATOM   2475  N   LYS A 168     -56.862  34.932   1.053  1.00  2.59           N  
ATOM   2476  CA  LYS A 168     -58.285  35.192   1.203  1.00  2.59           C  
ATOM   2477  C   LYS A 168     -59.131  33.962   0.875  1.00  2.59           C  
ATOM   2478  O   LYS A 168     -60.310  33.899   1.221  1.00  2.59           O  
ATOM   2479  CB  LYS A 168     -58.668  36.367   0.301  1.00  2.59           C  
ATOM   2480  CG  LYS A 168     -58.524  36.063  -1.186  1.00  2.59           C  
ATOM   2481  CD  LYS A 168     -58.837  37.269  -2.070  1.00  2.59           C  
ATOM   2482  CE  LYS A 168     -58.654  36.925  -3.555  1.00  2.59           C  
ATOM   2483  NZ  LYS A 168     -58.913  38.094  -4.439  1.00  2.59           N  
ATOM   2484  H   LYS A 168     -56.367  35.496   0.380  1.00  2.59           H  
ATOM   2485  HA  LYS A 168     -58.478  35.465   2.240  1.00  2.59           H  
ATOM   2486 1HB  LYS A 168     -59.703  36.651   0.490  1.00  2.59           H  
ATOM   2487 2HB  LYS A 168     -58.038  37.227   0.534  1.00  2.59           H  
ATOM   2488 1HG  LYS A 168     -57.506  35.761  -1.368  1.00  2.59           H  
ATOM   2489 2HG  LYS A 168     -59.181  35.239  -1.462  1.00  2.59           H  
ATOM   2490 1HD  LYS A 168     -59.863  37.594  -1.900  1.00  2.59           H  
ATOM   2491 2HD  LYS A 168     -58.170  38.088  -1.819  1.00  2.59           H  
ATOM   2492 1HE  LYS A 168     -57.629  36.585  -3.715  1.00  2.59           H  
ATOM   2493 2HE  LYS A 168     -59.337  36.120  -3.824  1.00  2.59           H  
ATOM   2494 1HZ  LYS A 168     -58.774  37.827  -5.406  1.00  2.59           H  
ATOM   2495 2HZ  LYS A 168     -59.860  38.412  -4.312  1.00  2.59           H  
ATOM   2496 3HZ  LYS A 168     -58.272  38.846  -4.206  1.00  2.59           H  
ATOM   2497  N   ALA A 169     -58.523  32.982   0.197  1.00  2.57           N  
ATOM   2498  CA  ALA A 169     -59.189  31.761  -0.205  1.00  2.57           C  
ATOM   2499  C   ALA A 169     -59.291  30.747   0.952  1.00  2.57           C  
ATOM   2500  O   ALA A 169     -59.866  29.676   0.766  1.00  2.57           O  
ATOM   2501  CB  ALA A 169     -58.455  31.171  -1.398  1.00  2.57           C  
ATOM   2502  H   ALA A 169     -57.541  33.066  -0.066  1.00  2.57           H  
ATOM   2503  HA  ALA A 169     -60.204  32.011  -0.509  1.00  2.57           H  
ATOM   2504 1HB  ALA A 169     -58.956  30.270  -1.736  1.00  2.57           H  
ATOM   2505 2HB  ALA A 169     -58.434  31.903  -2.208  1.00  2.57           H  
ATOM   2506 3HB  ALA A 169     -57.448  30.948  -1.115  1.00  2.57           H  
ATOM   2507  N   ASP A 170     -58.753  31.083   2.146  1.00  2.34           N  
ATOM   2508  CA  ASP A 170     -58.825  30.203   3.330  1.00  2.34           C  
ATOM   2509  C   ASP A 170     -58.198  28.839   3.117  1.00  2.34           C  
ATOM   2510  O   ASP A 170     -58.701  27.817   3.594  1.00  2.34           O  
ATOM   2511  CB  ASP A 170     -60.298  29.968   3.715  1.00  2.34           C  
ATOM   2512  CG  ASP A 170     -60.509  29.358   5.107  1.00  2.34           C  
ATOM   2513  OD1 ASP A 170     -59.750  29.636   5.999  1.00  2.34           O  
ATOM   2514  OD2 ASP A 170     -61.442  28.557   5.235  1.00  2.34           O  
ATOM   2515  H   ASP A 170     -58.257  31.971   2.239  1.00  2.34           H  
ATOM   2516  HA  ASP A 170     -58.305  30.698   4.151  1.00  2.34           H  
ATOM   2517 1HB  ASP A 170     -60.833  30.918   3.667  1.00  2.34           H  
ATOM   2518 2HB  ASP A 170     -60.762  29.303   2.992  1.00  2.34           H  
ATOM   2519  N   LEU A 171     -57.030  28.811   2.510  1.00  1.98           N  
ATOM   2520  CA  LEU A 171     -56.400  27.544   2.191  1.00  1.98           C  
ATOM   2521  C   LEU A 171     -55.545  26.979   3.317  1.00  1.98           C  
ATOM   2522  O   LEU A 171     -54.344  26.761   3.163  1.00  1.98           O  
ATOM   2523  CB  LEU A 171     -55.599  27.786   0.938  1.00  1.98           C  
ATOM   2524  CG  LEU A 171     -56.477  28.364  -0.119  1.00  1.98           C  
ATOM   2525  CD1 LEU A 171     -55.726  28.628  -1.302  1.00  1.98           C  
ATOM   2526  CD2 LEU A 171     -57.613  27.456  -0.389  1.00  1.98           C  
ATOM   2527  H   LEU A 171     -56.616  29.677   2.198  1.00  1.98           H  
ATOM   2528  HA  LEU A 171     -57.185  26.822   1.966  1.00  1.98           H  
ATOM   2529 1HB  LEU A 171     -54.790  28.484   1.146  1.00  1.98           H  
ATOM   2530 2HB  LEU A 171     -55.191  26.850   0.582  1.00  1.98           H  
ATOM   2531  HG  LEU A 171     -56.863  29.299   0.241  1.00  1.98           H  
ATOM   2532 1HD1 LEU A 171     -56.384  29.067  -2.042  1.00  1.98           H  
ATOM   2533 2HD1 LEU A 171     -54.931  29.319  -1.062  1.00  1.98           H  
ATOM   2534 3HD1 LEU A 171     -55.323  27.721  -1.683  1.00  1.98           H  
ATOM   2535 1HD2 LEU A 171     -58.266  27.898  -1.138  1.00  1.98           H  
ATOM   2536 2HD2 LEU A 171     -57.245  26.532  -0.744  1.00  1.98           H  
ATOM   2537 3HD2 LEU A 171     -58.177  27.302   0.526  1.00  1.98           H  
ATOM   2538  N   ASN A 172     -56.202  26.717   4.446  1.00  1.62           N  
ATOM   2539  CA  ASN A 172     -55.555  26.168   5.641  1.00  1.62           C  
ATOM   2540  C   ASN A 172     -55.719  24.649   5.725  1.00  1.62           C  
ATOM   2541  O   ASN A 172     -55.223  23.999   6.646  1.00  1.62           O  
ATOM   2542  CB  ASN A 172     -56.118  26.831   6.881  1.00  1.62           C  
ATOM   2543  CG  ASN A 172     -55.741  28.286   6.982  1.00  1.62           C  
ATOM   2544  OD1 ASN A 172     -54.624  28.685   6.630  1.00  1.62           O  
ATOM   2545  ND2 ASN A 172     -56.656  29.088   7.460  1.00  1.62           N  
ATOM   2546  H   ASN A 172     -57.198  26.941   4.447  1.00  1.62           H  
ATOM   2547  HA  ASN A 172     -54.487  26.377   5.584  1.00  1.62           H  
ATOM   2548 1HB  ASN A 172     -57.209  26.757   6.863  1.00  1.62           H  
ATOM   2549 2HB  ASN A 172     -55.767  26.308   7.770  1.00  1.62           H  
ATOM   2550 1HD2 ASN A 172     -56.470  30.065   7.550  1.00  1.62           H  
ATOM   2551 2HD2 ASN A 172     -57.552  28.723   7.731  1.00  1.62           H  
ATOM   2552  N   THR A 173     -56.412  24.101   4.742  1.00  1.33           N  
ATOM   2553  CA  THR A 173     -56.652  22.676   4.606  1.00  1.33           C  
ATOM   2554  C   THR A 173     -56.055  22.260   3.262  1.00  1.33           C  
ATOM   2555  O   THR A 173     -56.450  22.834   2.244  1.00  1.33           O  
ATOM   2556  CB  THR A 173     -58.154  22.355   4.649  1.00  1.33           C  
ATOM   2557  OG1 THR A 173     -58.704  22.779   5.902  1.00  1.33           O  
ATOM   2558  CG2 THR A 173     -58.398  20.883   4.454  1.00  1.33           C  
ATOM   2559  H   THR A 173     -56.780  24.723   4.040  1.00  1.33           H  
ATOM   2560  HA  THR A 173     -56.184  22.161   5.434  1.00  1.33           H  
ATOM   2561  HB  THR A 173     -58.646  22.894   3.861  1.00  1.33           H  
ATOM   2562  HG1 THR A 173     -58.167  22.425   6.623  1.00  1.33           H  
ATOM   2563 1HG2 THR A 173     -59.470  20.687   4.477  1.00  1.33           H  
ATOM   2564 2HG2 THR A 173     -58.001  20.578   3.506  1.00  1.33           H  
ATOM   2565 3HG2 THR A 173     -57.910  20.324   5.250  1.00  1.33           H  
ATOM   2566  N   PRO A 174     -55.123  21.292   3.193  1.00  1.13           N  
ATOM   2567  CA  PRO A 174     -54.503  20.831   1.961  1.00  1.13           C  
ATOM   2568  C   PRO A 174     -55.504  20.533   0.854  1.00  1.13           C  
ATOM   2569  O   PRO A 174     -55.255  20.848  -0.302  1.00  1.13           O  
ATOM   2570  CB  PRO A 174     -53.804  19.555   2.425  1.00  1.13           C  
ATOM   2571  CG  PRO A 174     -53.450  19.833   3.867  1.00  1.13           C  
ATOM   2572  CD  PRO A 174     -54.626  20.615   4.409  1.00  1.13           C  
ATOM   2573  HA  PRO A 174     -53.767  21.580   1.627  1.00  1.13           H  
ATOM   2574 1HB  PRO A 174     -54.475  18.690   2.303  1.00  1.13           H  
ATOM   2575 2HB  PRO A 174     -52.921  19.360   1.796  1.00  1.13           H  
ATOM   2576 1HG  PRO A 174     -53.287  18.886   4.404  1.00  1.13           H  
ATOM   2577 2HG  PRO A 174     -52.505  20.395   3.923  1.00  1.13           H  
ATOM   2578 1HD  PRO A 174     -55.387  19.944   4.835  1.00  1.13           H  
ATOM   2579 2HD  PRO A 174     -54.234  21.343   5.139  1.00  1.13           H  
ATOM   2580  N   ALA A 175     -56.671  19.983   1.196  1.00  1.00           N  
ATOM   2581  CA  ALA A 175     -57.671  19.707   0.171  1.00  1.00           C  
ATOM   2582  C   ALA A 175     -58.168  20.991  -0.497  1.00  1.00           C  
ATOM   2583  O   ALA A 175     -58.424  21.017  -1.700  1.00  1.00           O  
ATOM   2584  CB  ALA A 175     -58.840  18.956   0.762  1.00  1.00           C  
ATOM   2585  H   ALA A 175     -56.860  19.734   2.153  1.00  1.00           H  
ATOM   2586  HA  ALA A 175     -57.203  19.087  -0.599  1.00  1.00           H  
ATOM   2587 1HB  ALA A 175     -59.560  18.731  -0.026  1.00  1.00           H  
ATOM   2588 2HB  ALA A 175     -58.486  18.027   1.207  1.00  1.00           H  
ATOM   2589 3HB  ALA A 175     -59.317  19.567   1.525  1.00  1.00           H  
ATOM   2590  N   LYS A 176     -58.323  22.069   0.294  1.00  0.92           N  
ATOM   2591  CA  LYS A 176     -58.835  23.319  -0.260  1.00  0.92           C  
ATOM   2592  C   LYS A 176     -57.754  23.895  -1.135  1.00  0.92           C  
ATOM   2593  O   LYS A 176     -58.024  24.427  -2.217  1.00  0.92           O  
ATOM   2594  CB  LYS A 176     -59.169  24.339   0.830  1.00  0.92           C  
ATOM   2595  CG  LYS A 176     -60.359  24.057   1.727  1.00  0.92           C  
ATOM   2596  CD  LYS A 176     -60.447  25.182   2.795  1.00  0.92           C  
ATOM   2597  CE  LYS A 176     -61.572  24.987   3.798  1.00  0.92           C  
ATOM   2598  NZ  LYS A 176     -61.552  26.065   4.870  1.00  0.92           N  
ATOM   2599  H   LYS A 176     -58.033  22.039   1.262  1.00  0.92           H  
ATOM   2600  HA  LYS A 176     -59.714  23.118  -0.872  1.00  0.92           H  
ATOM   2601 1HB  LYS A 176     -58.300  24.482   1.472  1.00  0.92           H  
ATOM   2602 2HB  LYS A 176     -59.376  25.291   0.356  1.00  0.92           H  
ATOM   2603 1HG  LYS A 176     -61.271  24.055   1.131  1.00  0.92           H  
ATOM   2604 2HG  LYS A 176     -60.251  23.086   2.202  1.00  0.92           H  
ATOM   2605 1HD  LYS A 176     -59.505  25.234   3.344  1.00  0.92           H  
ATOM   2606 2HD  LYS A 176     -60.591  26.146   2.300  1.00  0.92           H  
ATOM   2607 1HE  LYS A 176     -62.527  25.023   3.278  1.00  0.92           H  
ATOM   2608 2HE  LYS A 176     -61.462  24.013   4.275  1.00  0.92           H  
ATOM   2609 1HZ  LYS A 176     -62.292  25.928   5.524  1.00  0.92           H  
ATOM   2610 2HZ  LYS A 176     -60.676  26.046   5.364  1.00  0.92           H  
ATOM   2611 3HZ  LYS A 176     -61.654  27.017   4.470  1.00  0.92           H  
ATOM   2612  N   LEU A 177     -56.512  23.773  -0.666  1.00  0.88           N  
ATOM   2613  CA  LEU A 177     -55.390  24.274  -1.429  1.00  0.88           C  
ATOM   2614  C   LEU A 177     -55.302  23.575  -2.756  1.00  0.88           C  
ATOM   2615  O   LEU A 177     -55.163  24.218  -3.790  1.00  0.88           O  
ATOM   2616  CB  LEU A 177     -54.075  24.164  -0.686  1.00  0.88           C  
ATOM   2617  CG  LEU A 177     -52.918  24.569  -1.567  1.00  0.88           C  
ATOM   2618  CD1 LEU A 177     -53.173  25.946  -2.041  1.00  0.88           C  
ATOM   2619  CD2 LEU A 177     -51.619  24.503  -0.805  1.00  0.88           C  
ATOM   2620  H   LEU A 177     -56.361  23.322   0.241  1.00  0.88           H  
ATOM   2621  HA  LEU A 177     -55.558  25.327  -1.629  1.00  0.88           H  
ATOM   2622 1HB  LEU A 177     -54.094  24.804   0.191  1.00  0.88           H  
ATOM   2623 2HB  LEU A 177     -53.932  23.141  -0.367  1.00  0.88           H  
ATOM   2624  HG  LEU A 177     -52.867  23.910  -2.419  1.00  0.88           H  
ATOM   2625 1HD1 LEU A 177     -52.375  26.275  -2.685  1.00  0.88           H  
ATOM   2626 2HD1 LEU A 177     -54.106  25.964  -2.592  1.00  0.88           H  
ATOM   2627 3HD1 LEU A 177     -53.245  26.582  -1.185  1.00  0.88           H  
ATOM   2628 1HD2 LEU A 177     -50.802  24.805  -1.458  1.00  0.88           H  
ATOM   2629 2HD2 LEU A 177     -51.665  25.172   0.054  1.00  0.88           H  
ATOM   2630 3HD2 LEU A 177     -51.445  23.485  -0.462  1.00  0.88           H  
ATOM   2631  N   GLY A 178     -55.385  22.259  -2.733  1.00  0.86           N  
ATOM   2632  CA  GLY A 178     -55.321  21.488  -3.949  1.00  0.86           C  
ATOM   2633  C   GLY A 178     -56.369  21.981  -4.931  1.00  0.86           C  
ATOM   2634  O   GLY A 178     -56.052  22.242  -6.092  1.00  0.86           O  
ATOM   2635  H   GLY A 178     -55.489  21.774  -1.848  1.00  0.86           H  
ATOM   2636 1HA  GLY A 178     -54.328  21.574  -4.384  1.00  0.86           H  
ATOM   2637 2HA  GLY A 178     -55.478  20.448  -3.716  1.00  0.86           H  
ATOM   2638  N   GLU A 179     -57.628  22.115  -4.488  1.00  0.86           N  
ATOM   2639  CA  GLU A 179     -58.649  22.587  -5.418  1.00  0.86           C  
ATOM   2640  C   GLU A 179     -58.328  23.992  -5.932  1.00  0.86           C  
ATOM   2641  O   GLU A 179     -58.529  24.282  -7.117  1.00  0.86           O  
ATOM   2642  CB  GLU A 179     -60.047  22.594  -4.774  1.00  0.86           C  
ATOM   2643  CG  GLU A 179     -60.655  21.206  -4.525  1.00  0.86           C  
ATOM   2644  CD  GLU A 179     -62.067  21.255  -3.939  1.00  0.86           C  
ATOM   2645  OE1 GLU A 179     -62.535  22.328  -3.626  1.00  0.86           O  
ATOM   2646  OE2 GLU A 179     -62.676  20.213  -3.823  1.00  0.86           O  
ATOM   2647  H   GLU A 179     -57.867  21.881  -3.521  1.00  0.86           H  
ATOM   2648  HA  GLU A 179     -58.671  21.909  -6.269  1.00  0.86           H  
ATOM   2649 1HB  GLU A 179     -59.990  23.102  -3.809  1.00  0.86           H  
ATOM   2650 2HB  GLU A 179     -60.734  23.158  -5.402  1.00  0.86           H  
ATOM   2651 1HG  GLU A 179     -60.674  20.653  -5.463  1.00  0.86           H  
ATOM   2652 2HG  GLU A 179     -60.006  20.670  -3.834  1.00  0.86           H  
ATOM   2653  N   ALA A 180     -57.804  24.870  -5.065  1.00  0.87           N  
ATOM   2654  CA  ALA A 180     -57.453  26.217  -5.499  1.00  0.87           C  
ATOM   2655  C   ALA A 180     -56.369  26.169  -6.578  1.00  0.87           C  
ATOM   2656  O   ALA A 180     -56.451  26.888  -7.583  1.00  0.87           O  
ATOM   2657  CB  ALA A 180     -56.983  27.056  -4.319  1.00  0.87           C  
ATOM   2658  H   ALA A 180     -57.669  24.606  -4.087  1.00  0.87           H  
ATOM   2659  HA  ALA A 180     -58.343  26.673  -5.928  1.00  0.87           H  
ATOM   2660 1HB  ALA A 180     -56.760  28.053  -4.662  1.00  0.87           H  
ATOM   2661 2HB  ALA A 180     -57.766  27.094  -3.565  1.00  0.87           H  
ATOM   2662 3HB  ALA A 180     -56.095  26.608  -3.891  1.00  0.87           H  
ATOM   2663  N   ILE A 181     -55.392  25.269  -6.396  1.00  0.88           N  
ATOM   2664  CA  ILE A 181     -54.292  25.099  -7.334  1.00  0.88           C  
ATOM   2665  C   ILE A 181     -54.768  24.575  -8.671  1.00  0.88           C  
ATOM   2666  O   ILE A 181     -54.376  25.092  -9.714  1.00  0.88           O  
ATOM   2667  CB  ILE A 181     -53.203  24.137  -6.811  1.00  0.88           C  
ATOM   2668  CG1 ILE A 181     -52.461  24.698  -5.615  1.00  0.88           C  
ATOM   2669  CG2 ILE A 181     -52.238  23.866  -7.905  1.00  0.88           C  
ATOM   2670  CD1 ILE A 181     -51.594  23.636  -4.914  1.00  0.88           C  
ATOM   2671  H   ILE A 181     -55.403  24.703  -5.548  1.00  0.88           H  
ATOM   2672  HA  ILE A 181     -53.837  26.072  -7.492  1.00  0.88           H  
ATOM   2673  HB  ILE A 181     -53.668  23.200  -6.496  1.00  0.88           H  
ATOM   2674 1HG1 ILE A 181     -51.820  25.504  -5.953  1.00  0.88           H  
ATOM   2675 2HG1 ILE A 181     -53.172  25.100  -4.909  1.00  0.88           H  
ATOM   2676 1HG2 ILE A 181     -51.487  23.183  -7.539  1.00  0.88           H  
ATOM   2677 2HG2 ILE A 181     -52.753  23.425  -8.759  1.00  0.88           H  
ATOM   2678 3HG2 ILE A 181     -51.773  24.798  -8.205  1.00  0.88           H  
ATOM   2679 1HD1 ILE A 181     -51.077  24.074  -4.068  1.00  0.88           H  
ATOM   2680 2HD1 ILE A 181     -52.230  22.824  -4.561  1.00  0.88           H  
ATOM   2681 3HD1 ILE A 181     -50.861  23.238  -5.612  1.00  0.88           H  
ATOM   2682  N   ILE A 182     -55.609  23.541  -8.635  1.00  0.89           N  
ATOM   2683  CA  ILE A 182     -56.136  22.892  -9.830  1.00  0.89           C  
ATOM   2684  C   ILE A 182     -56.993  23.883 -10.626  1.00  0.89           C  
ATOM   2685  O   ILE A 182     -56.891  23.982 -11.856  1.00  0.89           O  
ATOM   2686  CB  ILE A 182     -56.940  21.644  -9.427  1.00  0.89           C  
ATOM   2687  CG1 ILE A 182     -55.973  20.575  -8.816  1.00  0.89           C  
ATOM   2688  CG2 ILE A 182     -57.654  21.071 -10.645  1.00  0.89           C  
ATOM   2689  CD1 ILE A 182     -56.685  19.449  -8.096  1.00  0.89           C  
ATOM   2690  H   ILE A 182     -55.883  23.177  -7.722  1.00  0.89           H  
ATOM   2691  HA  ILE A 182     -55.300  22.577 -10.452  1.00  0.89           H  
ATOM   2692  HB  ILE A 182     -57.667  21.914  -8.658  1.00  0.89           H  
ATOM   2693 1HG1 ILE A 182     -55.381  20.144  -9.601  1.00  0.89           H  
ATOM   2694 2HG1 ILE A 182     -55.302  21.067  -8.115  1.00  0.89           H  
ATOM   2695 1HG2 ILE A 182     -58.221  20.190 -10.351  1.00  0.89           H  
ATOM   2696 2HG2 ILE A 182     -58.333  21.822 -11.050  1.00  0.89           H  
ATOM   2697 3HG2 ILE A 182     -56.921  20.797 -11.405  1.00  0.89           H  
ATOM   2698 1HD1 ILE A 182     -55.961  18.743  -7.687  1.00  0.89           H  
ATOM   2699 2HD1 ILE A 182     -57.275  19.868  -7.282  1.00  0.89           H  
ATOM   2700 3HD1 ILE A 182     -57.341  18.934  -8.787  1.00  0.89           H  
ATOM   2701  N   GLY A 183     -57.840  24.635  -9.922  1.00  0.90           N  
ATOM   2702  CA  GLY A 183     -58.663  25.654 -10.559  1.00  0.90           C  
ATOM   2703  C   GLY A 183     -57.778  26.660 -11.300  1.00  0.90           C  
ATOM   2704  O   GLY A 183     -57.966  26.920 -12.496  1.00  0.90           O  
ATOM   2705  H   GLY A 183     -57.920  24.508  -8.912  1.00  0.90           H  
ATOM   2706 1HA  GLY A 183     -59.359  25.182 -11.252  1.00  0.90           H  
ATOM   2707 2HA  GLY A 183     -59.251  26.166  -9.797  1.00  0.90           H  
ATOM   2708  N   GLN A 184     -56.805  27.230 -10.591  1.00  0.90           N  
ATOM   2709  CA  GLN A 184     -55.926  28.211 -11.206  1.00  0.90           C  
ATOM   2710  C   GLN A 184     -55.035  27.597 -12.289  1.00  0.90           C  
ATOM   2711  O   GLN A 184     -54.705  28.259 -13.271  1.00  0.90           O  
ATOM   2712  CB  GLN A 184     -55.118  28.904 -10.141  1.00  0.90           C  
ATOM   2713  CG  GLN A 184     -55.954  29.795  -9.203  1.00  0.90           C  
ATOM   2714  CD  GLN A 184     -56.607  30.974  -9.911  1.00  0.90           C  
ATOM   2715  OE1 GLN A 184     -55.984  31.669 -10.721  1.00  0.90           O  
ATOM   2716  NE2 GLN A 184     -57.881  31.210  -9.600  1.00  0.90           N  
ATOM   2717  H   GLN A 184     -56.678  26.993  -9.604  1.00  0.90           H  
ATOM   2718  HA  GLN A 184     -56.547  28.962 -11.682  1.00  0.90           H  
ATOM   2719 1HB  GLN A 184     -54.605  28.158  -9.544  1.00  0.90           H  
ATOM   2720 2HB  GLN A 184     -54.395  29.516 -10.629  1.00  0.90           H  
ATOM   2721 1HG  GLN A 184     -56.750  29.178  -8.789  1.00  0.90           H  
ATOM   2722 2HG  GLN A 184     -55.350  30.180  -8.390  1.00  0.90           H  
ATOM   2723 1HE2 GLN A 184     -58.368  31.978 -10.017  1.00  0.90           H  
ATOM   2724 2HE2 GLN A 184     -58.346  30.630  -8.933  1.00  0.90           H  
ATOM   2725  N   LEU A 185     -54.657  26.334 -12.133  1.00  0.90           N  
ATOM   2726  CA  LEU A 185     -53.875  25.633 -13.141  1.00  0.90           C  
ATOM   2727  C   LEU A 185     -54.653  25.658 -14.453  1.00  0.90           C  
ATOM   2728  O   LEU A 185     -54.102  25.993 -15.504  1.00  0.90           O  
ATOM   2729  CB  LEU A 185     -53.572  24.206 -12.700  1.00  0.90           C  
ATOM   2730  CG  LEU A 185     -52.657  23.428 -13.560  1.00  0.90           C  
ATOM   2731  CD1 LEU A 185     -52.014  22.380 -12.722  1.00  0.90           C  
ATOM   2732  CD2 LEU A 185     -53.420  22.822 -14.702  1.00  0.90           C  
ATOM   2733  H   LEU A 185     -54.905  25.832 -11.286  1.00  0.90           H  
ATOM   2734  HA  LEU A 185     -52.936  26.160 -13.284  1.00  0.90           H  
ATOM   2735 1HB  LEU A 185     -53.129  24.239 -11.708  1.00  0.90           H  
ATOM   2736 2HB  LEU A 185     -54.505  23.656 -12.637  1.00  0.90           H  
ATOM   2737  HG  LEU A 185     -51.899  24.066 -13.935  1.00  0.90           H  
ATOM   2738 1HD1 LEU A 185     -51.318  21.796 -13.323  1.00  0.90           H  
ATOM   2739 2HD1 LEU A 185     -51.495  22.857 -11.919  1.00  0.90           H  
ATOM   2740 3HD1 LEU A 185     -52.780  21.743 -12.320  1.00  0.90           H  
ATOM   2741 1HD2 LEU A 185     -52.748  22.239 -15.329  1.00  0.90           H  
ATOM   2742 2HD2 LEU A 185     -54.194  22.176 -14.303  1.00  0.90           H  
ATOM   2743 3HD2 LEU A 185     -53.874  23.608 -15.301  1.00  0.90           H  
ATOM   2744  N   THR A 186     -55.947  25.307 -14.387  1.00  0.89           N  
ATOM   2745  CA  THR A 186     -56.812  25.309 -15.563  1.00  0.89           C  
ATOM   2746  C   THR A 186     -56.810  26.699 -16.203  1.00  0.89           C  
ATOM   2747  O   THR A 186     -56.743  26.833 -17.427  1.00  0.89           O  
ATOM   2748  CB  THR A 186     -58.253  24.910 -15.216  1.00  0.89           C  
ATOM   2749  OG1 THR A 186     -58.265  23.596 -14.651  1.00  0.89           O  
ATOM   2750  CG2 THR A 186     -59.093  24.929 -16.479  1.00  0.89           C  
ATOM   2751  H   THR A 186     -56.337  25.023 -13.484  1.00  0.89           H  
ATOM   2752  HA  THR A 186     -56.419  24.593 -16.284  1.00  0.89           H  
ATOM   2753  HB  THR A 186     -58.666  25.611 -14.496  1.00  0.89           H  
ATOM   2754  HG1 THR A 186     -57.773  23.618 -13.804  1.00  0.89           H  
ATOM   2755 1HG2 THR A 186     -60.115  24.645 -16.236  1.00  0.89           H  
ATOM   2756 2HG2 THR A 186     -59.084  25.934 -16.902  1.00  0.89           H  
ATOM   2757 3HG2 THR A 186     -58.681  24.230 -17.201  1.00  0.89           H  
ATOM   2758  N   ILE A 187     -56.881  27.738 -15.385  1.00  0.88           N  
ATOM   2759  CA  ILE A 187     -56.820  29.086 -15.925  1.00  0.88           C  
ATOM   2760  C   ILE A 187     -55.477  29.326 -16.629  1.00  0.88           C  
ATOM   2761  O   ILE A 187     -55.441  29.901 -17.719  1.00  0.88           O  
ATOM   2762  CB  ILE A 187     -57.040  30.139 -14.839  1.00  0.88           C  
ATOM   2763  CG1 ILE A 187     -58.486  30.071 -14.348  1.00  0.88           C  
ATOM   2764  CG2 ILE A 187     -56.680  31.500 -15.365  1.00  0.88           C  
ATOM   2765  CD1 ILE A 187     -58.734  30.869 -13.100  1.00  0.88           C  
ATOM   2766  H   ILE A 187     -56.984  27.578 -14.379  1.00  0.88           H  
ATOM   2767  HA  ILE A 187     -57.613  29.195 -16.662  1.00  0.88           H  
ATOM   2768  HB  ILE A 187     -56.408  29.915 -13.993  1.00  0.88           H  
ATOM   2769 1HG1 ILE A 187     -59.143  30.437 -15.133  1.00  0.88           H  
ATOM   2770 2HG1 ILE A 187     -58.735  29.027 -14.140  1.00  0.88           H  
ATOM   2771 1HG2 ILE A 187     -56.819  32.239 -14.577  1.00  0.88           H  
ATOM   2772 2HG2 ILE A 187     -55.642  31.493 -15.678  1.00  0.88           H  
ATOM   2773 3HG2 ILE A 187     -57.315  31.745 -16.215  1.00  0.88           H  
ATOM   2774 1HD1 ILE A 187     -59.777  30.769 -12.804  1.00  0.88           H  
ATOM   2775 2HD1 ILE A 187     -58.104  30.496 -12.316  1.00  0.88           H  
ATOM   2776 3HD1 ILE A 187     -58.506  31.916 -13.281  1.00  0.88           H  
ATOM   2777  N   ALA A 188     -54.372  28.894 -16.018  1.00  0.87           N  
ATOM   2778  CA  ALA A 188     -53.057  29.070 -16.631  1.00  0.87           C  
ATOM   2779  C   ALA A 188     -53.011  28.376 -17.986  1.00  0.87           C  
ATOM   2780  O   ALA A 188     -52.420  28.887 -18.937  1.00  0.87           O  
ATOM   2781  CB  ALA A 188     -51.968  28.527 -15.728  1.00  0.87           C  
ATOM   2782  H   ALA A 188     -54.449  28.445 -15.105  1.00  0.87           H  
ATOM   2783  HA  ALA A 188     -52.893  30.135 -16.786  1.00  0.87           H  
ATOM   2784 1HB  ALA A 188     -50.994  28.680 -16.186  1.00  0.87           H  
ATOM   2785 2HB  ALA A 188     -52.002  29.037 -14.780  1.00  0.87           H  
ATOM   2786 3HB  ALA A 188     -52.125  27.474 -15.567  1.00  0.87           H  
ATOM   2787  N   ARG A 189     -53.659  27.217 -18.072  1.00  0.87           N  
ATOM   2788  CA  ARG A 189     -53.759  26.432 -19.295  1.00  0.87           C  
ATOM   2789  C   ARG A 189     -54.453  27.262 -20.365  1.00  0.87           C  
ATOM   2790  O   ARG A 189     -53.998  27.333 -21.516  1.00  0.87           O  
ATOM   2791  CB  ARG A 189     -54.516  25.162 -18.948  1.00  0.87           C  
ATOM   2792  CG  ARG A 189     -54.705  24.099 -19.933  1.00  0.87           C  
ATOM   2793  CD  ARG A 189     -55.493  23.049 -19.247  1.00  0.87           C  
ATOM   2794  NE  ARG A 189     -55.713  21.866 -20.034  1.00  0.87           N  
ATOM   2795  CZ  ARG A 189     -56.697  21.680 -20.939  1.00  0.87           C  
ATOM   2796  NH1 ARG A 189     -57.563  22.637 -21.192  1.00  0.87           N  
ATOM   2797  NH2 ARG A 189     -56.795  20.527 -21.579  1.00  0.87           N  
ATOM   2798  H   ARG A 189     -54.091  26.848 -17.225  1.00  0.87           H  
ATOM   2799  HA  ARG A 189     -52.771  26.188 -19.661  1.00  0.87           H  
ATOM   2800 1HB  ARG A 189     -54.082  24.716 -18.051  1.00  0.87           H  
ATOM   2801 2HB  ARG A 189     -55.505  25.422 -18.705  1.00  0.87           H  
ATOM   2802 1HG  ARG A 189     -55.269  24.469 -20.788  1.00  0.87           H  
ATOM   2803 2HG  ARG A 189     -53.750  23.688 -20.251  1.00  0.87           H  
ATOM   2804 1HD  ARG A 189     -54.935  22.758 -18.355  1.00  0.87           H  
ATOM   2805 2HD  ARG A 189     -56.460  23.454 -18.946  1.00  0.87           H  
ATOM   2806  HE  ARG A 189     -55.082  21.087 -19.841  1.00  0.87           H  
ATOM   2807 1HH1 ARG A 189     -57.497  23.521 -20.706  1.00  0.87           H  
ATOM   2808 2HH1 ARG A 189     -58.294  22.485 -21.874  1.00  0.87           H  
ATOM   2809 1HH2 ARG A 189     -56.133  19.782 -21.399  1.00  0.87           H  
ATOM   2810 2HH2 ARG A 189     -57.529  20.389 -22.255  1.00  0.87           H  
ATOM   2811  N   ALA A 190     -55.544  27.931 -19.983  1.00  0.90           N  
ATOM   2812  CA  ALA A 190     -56.265  28.797 -20.907  1.00  0.90           C  
ATOM   2813  C   ALA A 190     -55.379  29.954 -21.390  1.00  0.90           C  
ATOM   2814  O   ALA A 190     -55.430  30.340 -22.569  1.00  0.90           O  
ATOM   2815  CB  ALA A 190     -57.516  29.337 -20.237  1.00  0.90           C  
ATOM   2816  H   ALA A 190     -55.885  27.819 -19.025  1.00  0.90           H  
ATOM   2817  HA  ALA A 190     -56.551  28.205 -21.773  1.00  0.90           H  
ATOM   2818 1HB  ALA A 190     -58.065  29.959 -20.941  1.00  0.90           H  
ATOM   2819 2HB  ALA A 190     -58.142  28.504 -19.918  1.00  0.90           H  
ATOM   2820 3HB  ALA A 190     -57.242  29.930 -19.374  1.00  0.90           H  
ATOM   2821  N   LYS A 191     -54.546  30.497 -20.490  1.00  0.94           N  
ATOM   2822  CA  LYS A 191     -53.685  31.624 -20.852  1.00  0.94           C  
ATOM   2823  C   LYS A 191     -52.555  31.186 -21.779  1.00  0.94           C  
ATOM   2824  O   LYS A 191     -52.285  31.834 -22.797  1.00  0.94           O  
ATOM   2825  CB  LYS A 191     -53.088  32.266 -19.595  1.00  0.94           C  
ATOM   2826  CG  LYS A 191     -54.075  33.030 -18.707  1.00  0.94           C  
ATOM   2827  CD  LYS A 191     -53.352  33.622 -17.498  1.00  0.94           C  
ATOM   2828  CE  LYS A 191     -54.290  34.389 -16.575  1.00  0.94           C  
ATOM   2829  NZ  LYS A 191     -54.866  35.597 -17.243  1.00  0.94           N  
ATOM   2830  H   LYS A 191     -54.559  30.149 -19.528  1.00  0.94           H  
ATOM   2831  HA  LYS A 191     -54.288  32.365 -21.373  1.00  0.94           H  
ATOM   2832 1HB  LYS A 191     -52.627  31.493 -18.983  1.00  0.94           H  
ATOM   2833 2HB  LYS A 191     -52.299  32.958 -19.885  1.00  0.94           H  
ATOM   2834 1HG  LYS A 191     -54.542  33.831 -19.278  1.00  0.94           H  
ATOM   2835 2HG  LYS A 191     -54.853  32.347 -18.362  1.00  0.94           H  
ATOM   2836 1HD  LYS A 191     -52.897  32.812 -16.937  1.00  0.94           H  
ATOM   2837 2HD  LYS A 191     -52.563  34.289 -17.836  1.00  0.94           H  
ATOM   2838 1HE  LYS A 191     -55.097  33.741 -16.269  1.00  0.94           H  
ATOM   2839 2HE  LYS A 191     -53.734  34.704 -15.689  1.00  0.94           H  
ATOM   2840 1HZ  LYS A 191     -55.479  36.079 -16.601  1.00  0.94           H  
ATOM   2841 2HZ  LYS A 191     -54.118  36.216 -17.525  1.00  0.94           H  
ATOM   2842 3HZ  LYS A 191     -55.391  35.312 -18.059  1.00  0.94           H  
ATOM   2843  N   LEU A 192     -51.925  30.060 -21.474  1.00  1.00           N  
ATOM   2844  CA  LEU A 192     -50.842  29.574 -22.314  1.00  1.00           C  
ATOM   2845  C   LEU A 192     -51.400  29.228 -23.696  1.00  1.00           C  
ATOM   2846  O   LEU A 192     -50.782  29.515 -24.727  1.00  1.00           O  
ATOM   2847  CB  LEU A 192     -50.143  28.382 -21.635  1.00  1.00           C  
ATOM   2848  CG  LEU A 192     -49.302  28.719 -20.354  1.00  1.00           C  
ATOM   2849  CD1 LEU A 192     -48.835  27.432 -19.699  1.00  1.00           C  
ATOM   2850  CD2 LEU A 192     -48.086  29.577 -20.737  1.00  1.00           C  
ATOM   2851  H   LEU A 192     -52.182  29.552 -20.628  1.00  1.00           H  
ATOM   2852  HA  LEU A 192     -50.108  30.370 -22.430  1.00  1.00           H  
ATOM   2853 1HB  LEU A 192     -50.915  27.674 -21.330  1.00  1.00           H  
ATOM   2854 2HB  LEU A 192     -49.496  27.891 -22.342  1.00  1.00           H  
ATOM   2855  HG  LEU A 192     -49.929  29.262 -19.644  1.00  1.00           H  
ATOM   2856 1HD1 LEU A 192     -48.261  27.662 -18.800  1.00  1.00           H  
ATOM   2857 2HD1 LEU A 192     -49.696  26.844 -19.435  1.00  1.00           H  
ATOM   2858 3HD1 LEU A 192     -48.210  26.882 -20.395  1.00  1.00           H  
ATOM   2859 1HD2 LEU A 192     -47.503  29.812 -19.844  1.00  1.00           H  
ATOM   2860 2HD2 LEU A 192     -47.463  29.028 -21.432  1.00  1.00           H  
ATOM   2861 3HD2 LEU A 192     -48.419  30.507 -21.203  1.00  1.00           H  
ATOM   2862  N   THR A 193     -52.616  28.680 -23.733  1.00  1.06           N  
ATOM   2863  CA  THR A 193     -53.236  28.344 -25.003  1.00  1.06           C  
ATOM   2864  C   THR A 193     -53.505  29.614 -25.813  1.00  1.06           C  
ATOM   2865  O   THR A 193     -53.186  29.681 -27.005  1.00  1.06           O  
ATOM   2866  CB  THR A 193     -54.536  27.555 -24.778  1.00  1.06           C  
ATOM   2867  OG1 THR A 193     -54.240  26.328 -24.067  1.00  1.06           O  
ATOM   2868  CG2 THR A 193     -55.185  27.225 -26.105  1.00  1.06           C  
ATOM   2869  H   THR A 193     -53.109  28.452 -22.869  1.00  1.06           H  
ATOM   2870  HA  THR A 193     -52.550  27.726 -25.578  1.00  1.06           H  
ATOM   2871  HB  THR A 193     -55.223  28.153 -24.178  1.00  1.06           H  
ATOM   2872  HG1 THR A 193     -54.107  26.571 -23.117  1.00  1.06           H  
ATOM   2873 1HG2 THR A 193     -56.104  26.668 -25.928  1.00  1.06           H  
ATOM   2874 2HG2 THR A 193     -55.416  28.149 -26.634  1.00  1.06           H  
ATOM   2875 3HG2 THR A 193     -54.504  26.622 -26.703  1.00  1.06           H  
ATOM   2876  N   SER A 194     -54.043  30.645 -25.148  1.00  1.12           N  
ATOM   2877  CA  SER A 194     -54.358  31.928 -25.773  1.00  1.12           C  
ATOM   2878  C   SER A 194     -53.102  32.624 -26.312  1.00  1.12           C  
ATOM   2879  O   SER A 194     -53.174  33.439 -27.234  1.00  1.12           O  
ATOM   2880  CB  SER A 194     -55.047  32.824 -24.763  1.00  1.12           C  
ATOM   2881  OG  SER A 194     -56.286  32.280 -24.372  1.00  1.12           O  
ATOM   2882  H   SER A 194     -54.292  30.526 -24.166  1.00  1.12           H  
ATOM   2883  HA  SER A 194     -55.037  31.745 -26.605  1.00  1.12           H  
ATOM   2884 1HB  SER A 194     -54.409  32.945 -23.890  1.00  1.12           H  
ATOM   2885 2HB  SER A 194     -55.199  33.808 -25.197  1.00  1.12           H  
ATOM   2886  HG  SER A 194     -56.067  31.481 -23.834  1.00  1.12           H  
ATOM   2887  N   ASN A 195     -51.945  32.259 -25.756  1.00  1.15           N  
ATOM   2888  CA  ASN A 195     -50.656  32.796 -26.156  1.00  1.15           C  
ATOM   2889  C   ASN A 195     -49.928  31.915 -27.176  1.00  1.15           C  
ATOM   2890  O   ASN A 195     -48.751  32.128 -27.458  1.00  1.15           O  
ATOM   2891  CB  ASN A 195     -49.794  33.016 -24.932  1.00  1.15           C  
ATOM   2892  CG  ASN A 195     -50.302  34.154 -24.060  1.00  1.15           C  
ATOM   2893  OD1 ASN A 195     -50.750  35.217 -24.545  1.00  1.15           O  
ATOM   2894  ND2 ASN A 195     -50.236  33.950 -22.769  1.00  1.15           N  
ATOM   2895  H   ASN A 195     -51.972  31.616 -24.964  1.00  1.15           H  
ATOM   2896  HA  ASN A 195     -50.828  33.752 -26.637  1.00  1.15           H  
ATOM   2897 1HB  ASN A 195     -49.780  32.105 -24.335  1.00  1.15           H  
ATOM   2898 2HB  ASN A 195     -48.770  33.225 -25.236  1.00  1.15           H  
ATOM   2899 1HD2 ASN A 195     -50.549  34.651 -22.131  1.00  1.15           H  
ATOM   2900 2HD2 ASN A 195     -49.874  33.082 -22.423  1.00  1.15           H  
ATOM   2901  N   TYR A 196     -50.624  30.931 -27.749  1.00  1.15           N  
ATOM   2902  CA  TYR A 196     -50.060  30.046 -28.771  1.00  1.15           C  
ATOM   2903  C   TYR A 196     -48.883  29.205 -28.273  1.00  1.15           C  
ATOM   2904  O   TYR A 196     -47.926  28.947 -29.015  1.00  1.15           O  
ATOM   2905  CB  TYR A 196     -49.619  30.857 -30.003  1.00  1.15           C  
ATOM   2906  CG  TYR A 196     -50.712  31.719 -30.613  1.00  1.15           C  
ATOM   2907  CD1 TYR A 196     -50.761  33.087 -30.343  1.00  1.15           C  
ATOM   2908  CD2 TYR A 196     -51.659  31.146 -31.447  1.00  1.15           C  
ATOM   2909  CE1 TYR A 196     -51.757  33.860 -30.905  1.00  1.15           C  
ATOM   2910  CE2 TYR A 196     -52.651  31.928 -32.009  1.00  1.15           C  
ATOM   2911  CZ  TYR A 196     -52.700  33.279 -31.739  1.00  1.15           C  
ATOM   2912  OH  TYR A 196     -53.687  34.060 -32.300  1.00  1.15           O  
ATOM   2913  H   TYR A 196     -51.588  30.764 -27.465  1.00  1.15           H  
ATOM   2914  HA  TYR A 196     -50.847  29.354 -29.075  1.00  1.15           H  
ATOM   2915 1HB  TYR A 196     -48.768  31.489 -29.771  1.00  1.15           H  
ATOM   2916 2HB  TYR A 196     -49.286  30.161 -30.770  1.00  1.15           H  
ATOM   2917  HD1 TYR A 196     -50.017  33.546 -29.686  1.00  1.15           H  
ATOM   2918  HD2 TYR A 196     -51.621  30.078 -31.660  1.00  1.15           H  
ATOM   2919  HE1 TYR A 196     -51.807  34.920 -30.696  1.00  1.15           H  
ATOM   2920  HE2 TYR A 196     -53.395  31.476 -32.666  1.00  1.15           H  
ATOM   2921  HH  TYR A 196     -54.221  33.524 -32.893  1.00  1.15           H  
ATOM   2922  N   VAL A 197     -48.948  28.782 -27.019  1.00  1.12           N  
ATOM   2923  CA  VAL A 197     -47.933  27.934 -26.423  1.00  1.12           C  
ATOM   2924  C   VAL A 197     -48.275  26.441 -26.648  1.00  1.12           C  
ATOM   2925  O   VAL A 197     -49.408  26.039 -26.394  1.00  1.12           O  
ATOM   2926  CB  VAL A 197     -47.865  28.241 -24.931  1.00  1.12           C  
ATOM   2927  CG1 VAL A 197     -46.895  27.365 -24.257  1.00  1.12           C  
ATOM   2928  CG2 VAL A 197     -47.509  29.721 -24.739  1.00  1.12           C  
ATOM   2929  H   VAL A 197     -49.738  29.062 -26.434  1.00  1.12           H  
ATOM   2930  HA  VAL A 197     -46.977  28.205 -26.854  1.00  1.12           H  
ATOM   2931  HB  VAL A 197     -48.824  28.039 -24.499  1.00  1.12           H  
ATOM   2932 1HG1 VAL A 197     -46.879  27.586 -23.197  1.00  1.12           H  
ATOM   2933 2HG1 VAL A 197     -47.178  26.329 -24.402  1.00  1.12           H  
ATOM   2934 3HG1 VAL A 197     -45.914  27.539 -24.684  1.00  1.12           H  
ATOM   2935 1HG2 VAL A 197     -47.493  29.955 -23.686  1.00  1.12           H  
ATOM   2936 2HG2 VAL A 197     -46.534  29.927 -25.175  1.00  1.12           H  
ATOM   2937 3HG2 VAL A 197     -48.258  30.337 -25.227  1.00  1.12           H  
ATOM   2938  N   PRO A 198     -47.373  25.601 -27.181  1.00  1.06           N  
ATOM   2939  CA  PRO A 198     -47.585  24.167 -27.377  1.00  1.06           C  
ATOM   2940  C   PRO A 198     -47.970  23.490 -26.059  1.00  1.06           C  
ATOM   2941  O   PRO A 198     -47.530  23.914 -24.992  1.00  1.06           O  
ATOM   2942  CB  PRO A 198     -46.234  23.703 -27.918  1.00  1.06           C  
ATOM   2943  CG  PRO A 198     -45.650  24.941 -28.587  1.00  1.06           C  
ATOM   2944  CD  PRO A 198     -46.112  26.109 -27.740  1.00  1.06           C  
ATOM   2945  HA  PRO A 198     -48.381  24.026 -28.130  1.00  1.06           H  
ATOM   2946 1HB  PRO A 198     -45.613  23.312 -27.098  1.00  1.06           H  
ATOM   2947 2HB  PRO A 198     -46.377  22.871 -28.621  1.00  1.06           H  
ATOM   2948 1HG  PRO A 198     -44.553  24.861 -28.635  1.00  1.06           H  
ATOM   2949 2HG  PRO A 198     -46.006  25.009 -29.627  1.00  1.06           H  
ATOM   2950 1HD  PRO A 198     -45.389  26.355 -26.954  1.00  1.06           H  
ATOM   2951 2HD  PRO A 198     -46.297  26.945 -28.428  1.00  1.06           H  
ATOM   2952  N   ALA A 199     -48.829  22.463 -26.125  1.00  0.99           N  
ATOM   2953  CA  ALA A 199     -49.319  21.772 -24.917  1.00  0.99           C  
ATOM   2954  C   ALA A 199     -48.412  20.675 -24.347  1.00  0.99           C  
ATOM   2955  O   ALA A 199     -48.252  20.571 -23.127  1.00  0.99           O  
ATOM   2956  CB  ALA A 199     -50.677  21.164 -25.212  1.00  0.99           C  
ATOM   2957  H   ALA A 199     -49.165  22.163 -27.028  1.00  0.99           H  
ATOM   2958  HA  ALA A 199     -49.441  22.509 -24.150  1.00  0.99           H  
ATOM   2959 1HB  ALA A 199     -51.073  20.708 -24.305  1.00  0.99           H  
ATOM   2960 2HB  ALA A 199     -51.357  21.947 -25.552  1.00  0.99           H  
ATOM   2961 3HB  ALA A 199     -50.582  20.405 -25.985  1.00  0.99           H  
ATOM   2962  N   GLY A 200     -47.795  19.871 -25.212  1.00  0.91           N  
ATOM   2963  CA  GLY A 200     -47.009  18.707 -24.771  1.00  0.91           C  
ATOM   2964  C   GLY A 200     -45.783  19.047 -23.924  1.00  0.91           C  
ATOM   2965  O   GLY A 200     -45.232  18.190 -23.234  1.00  0.91           O  
ATOM   2966  H   GLY A 200     -47.915  20.032 -26.201  1.00  0.91           H  
ATOM   2967 1HA  GLY A 200     -47.658  18.039 -24.203  1.00  0.91           H  
ATOM   2968 2HA  GLY A 200     -46.688  18.149 -25.649  1.00  0.91           H  
ATOM   2969  N   ASP A 201     -45.360  20.296 -24.005  1.00  0.83           N  
ATOM   2970  CA  ASP A 201     -44.207  20.829 -23.308  1.00  0.83           C  
ATOM   2971  C   ASP A 201     -44.534  21.691 -22.092  1.00  0.83           C  
ATOM   2972  O   ASP A 201     -43.665  22.440 -21.629  1.00  0.83           O  
ATOM   2973  CB  ASP A 201     -43.467  21.719 -24.249  1.00  0.83           C  
ATOM   2974  CG  ASP A 201     -42.831  21.086 -25.428  1.00  0.83           C  
ATOM   2975  OD1 ASP A 201     -42.222  20.058 -25.280  1.00  0.83           O  
ATOM   2976  OD2 ASP A 201     -42.935  21.671 -26.498  1.00  0.83           O  
ATOM   2977  H   ASP A 201     -45.889  20.923 -24.591  1.00  0.83           H  
ATOM   2978  HA  ASP A 201     -43.580  19.997 -22.986  1.00  0.83           H  
ATOM   2979 1HB  ASP A 201     -44.226  22.345 -24.634  1.00  0.83           H  
ATOM   2980 2HB  ASP A 201     -42.755  22.328 -23.709  1.00  0.83           H  
ATOM   2981  N   ARG A 202     -45.780  21.681 -21.610  1.00  0.78           N  
ATOM   2982  CA  ARG A 202     -46.085  22.552 -20.468  1.00  0.78           C  
ATOM   2983  C   ARG A 202     -45.842  21.870 -19.119  1.00  0.78           C  
ATOM   2984  O   ARG A 202     -46.277  20.735 -18.880  1.00  0.78           O  
ATOM   2985  CB  ARG A 202     -47.519  23.035 -20.536  1.00  0.78           C  
ATOM   2986  CG  ARG A 202     -47.832  23.853 -21.750  1.00  0.78           C  
ATOM   2987  CD  ARG A 202     -49.246  24.220 -21.785  1.00  0.78           C  
ATOM   2988  NE  ARG A 202     -49.637  24.770 -23.046  1.00  0.78           N  
ATOM   2989  CZ  ARG A 202     -50.902  25.123 -23.343  1.00  0.78           C  
ATOM   2990  NH1 ARG A 202     -51.847  25.045 -22.459  1.00  0.78           N  
ATOM   2991  NH2 ARG A 202     -51.249  25.536 -24.516  1.00  0.78           N  
ATOM   2992  H   ARG A 202     -46.510  21.096 -22.027  1.00  0.78           H  
ATOM   2993  HA  ARG A 202     -45.440  23.428 -20.524  1.00  0.78           H  
ATOM   2994 1HB  ARG A 202     -48.195  22.178 -20.532  1.00  0.78           H  
ATOM   2995 2HB  ARG A 202     -47.745  23.639 -19.655  1.00  0.78           H  
ATOM   2996 1HG  ARG A 202     -47.231  24.762 -21.757  1.00  0.78           H  
ATOM   2997 2HG  ARG A 202     -47.603  23.261 -22.627  1.00  0.78           H  
ATOM   2998 1HD  ARG A 202     -49.841  23.324 -21.611  1.00  0.78           H  
ATOM   2999 2HD  ARG A 202     -49.458  24.946 -21.022  1.00  0.78           H  
ATOM   3000  HE  ARG A 202     -48.922  24.792 -23.792  1.00  0.78           H  
ATOM   3001 1HH1 ARG A 202     -51.649  24.723 -21.527  1.00  0.78           H  
ATOM   3002 2HH1 ARG A 202     -52.782  25.332 -22.758  1.00  0.78           H  
ATOM   3003 1HH2 ARG A 202     -50.567  25.625 -25.264  1.00  0.78           H  
ATOM   3004 2HH2 ARG A 202     -52.237  25.762 -24.664  1.00  0.78           H  
ATOM   3005  N   TYR A 203     -45.178  22.604 -18.229  1.00  0.74           N  
ATOM   3006  CA  TYR A 203     -44.836  22.142 -16.892  1.00  0.74           C  
ATOM   3007  C   TYR A 203     -45.341  23.064 -15.781  1.00  0.74           C  
ATOM   3008  O   TYR A 203     -45.467  24.281 -15.953  1.00  0.74           O  
ATOM   3009  CB  TYR A 203     -43.310  21.996 -16.780  1.00  0.74           C  
ATOM   3010  CG  TYR A 203     -42.723  20.946 -17.707  1.00  0.74           C  
ATOM   3011  CD1 TYR A 203     -42.345  21.262 -19.011  1.00  0.74           C  
ATOM   3012  CD2 TYR A 203     -42.591  19.665 -17.256  1.00  0.74           C  
ATOM   3013  CE1 TYR A 203     -41.847  20.269 -19.847  1.00  0.74           C  
ATOM   3014  CE2 TYR A 203     -42.107  18.678 -18.082  1.00  0.74           C  
ATOM   3015  CZ  TYR A 203     -41.739  18.967 -19.368  1.00  0.74           C  
ATOM   3016  OH  TYR A 203     -41.275  17.952 -20.178  1.00  0.74           O  
ATOM   3017  H   TYR A 203     -44.839  23.520 -18.516  1.00  0.74           H  
ATOM   3018  HA  TYR A 203     -45.294  21.166 -16.736  1.00  0.74           H  
ATOM   3019 1HB  TYR A 203     -42.843  22.953 -17.015  1.00  0.74           H  
ATOM   3020 2HB  TYR A 203     -43.044  21.734 -15.754  1.00  0.74           H  
ATOM   3021  HD1 TYR A 203     -42.449  22.289 -19.381  1.00  0.74           H  
ATOM   3022  HD2 TYR A 203     -42.890  19.422 -16.236  1.00  0.74           H  
ATOM   3023  HE1 TYR A 203     -41.560  20.511 -20.873  1.00  0.74           H  
ATOM   3024  HE2 TYR A 203     -42.024  17.659 -17.714  1.00  0.74           H  
ATOM   3025  HH  TYR A 203     -41.508  17.103 -19.786  1.00  0.74           H  
ATOM   3026  N   PHE A 204     -45.593  22.467 -14.624  1.00  0.72           N  
ATOM   3027  CA  PHE A 204     -45.969  23.174 -13.404  1.00  0.72           C  
ATOM   3028  C   PHE A 204     -45.057  22.714 -12.267  1.00  0.72           C  
ATOM   3029  O   PHE A 204     -45.010  21.528 -11.934  1.00  0.72           O  
ATOM   3030  CB  PHE A 204     -47.441  22.925 -13.091  1.00  0.72           C  
ATOM   3031  CG  PHE A 204     -47.998  23.659 -11.905  1.00  0.72           C  
ATOM   3032  CD1 PHE A 204     -47.652  24.963 -11.633  1.00  0.72           C  
ATOM   3033  CD2 PHE A 204     -48.912  23.056 -11.100  1.00  0.72           C  
ATOM   3034  CE1 PHE A 204     -48.204  25.650 -10.571  1.00  0.72           C  
ATOM   3035  CE2 PHE A 204     -49.473  23.724 -10.049  1.00  0.72           C  
ATOM   3036  CZ  PHE A 204     -49.122  25.030  -9.776  1.00  0.72           C  
ATOM   3037  H   PHE A 204     -45.512  21.455 -14.588  1.00  0.72           H  
ATOM   3038  HA  PHE A 204     -45.821  24.242 -13.551  1.00  0.72           H  
ATOM   3039 1HB  PHE A 204     -48.025  23.199 -13.955  1.00  0.72           H  
ATOM   3040 2HB  PHE A 204     -47.591  21.860 -12.929  1.00  0.72           H  
ATOM   3041  HD1 PHE A 204     -46.947  25.450 -12.274  1.00  0.72           H  
ATOM   3042  HD2 PHE A 204     -49.204  22.031 -11.306  1.00  0.72           H  
ATOM   3043  HE1 PHE A 204     -47.915  26.684 -10.382  1.00  0.72           H  
ATOM   3044  HE2 PHE A 204     -50.190  23.214  -9.442  1.00  0.72           H  
ATOM   3045  HZ  PHE A 204     -49.567  25.557  -8.938  1.00  0.72           H  
ATOM   3046  N   TYR A 205     -44.312  23.655 -11.707  1.00  0.73           N  
ATOM   3047  CA  TYR A 205     -43.329  23.379 -10.677  1.00  0.73           C  
ATOM   3048  C   TYR A 205     -43.897  23.812  -9.340  1.00  0.73           C  
ATOM   3049  O   TYR A 205     -44.206  24.989  -9.150  1.00  0.73           O  
ATOM   3050  CB  TYR A 205     -42.049  24.149 -10.993  1.00  0.73           C  
ATOM   3051  CG  TYR A 205     -41.442  23.763 -12.328  1.00  0.73           C  
ATOM   3052  CD1 TYR A 205     -41.886  24.414 -13.461  1.00  0.73           C  
ATOM   3053  CD2 TYR A 205     -40.474  22.774 -12.445  1.00  0.73           C  
ATOM   3054  CE1 TYR A 205     -41.370  24.089 -14.684  1.00  0.73           C  
ATOM   3055  CE2 TYR A 205     -39.956  22.451 -13.678  1.00  0.73           C  
ATOM   3056  CZ  TYR A 205     -40.400  23.107 -14.792  1.00  0.73           C  
ATOM   3057  OH  TYR A 205     -39.892  22.788 -16.020  1.00  0.73           O  
ATOM   3058  H   TYR A 205     -44.432  24.612 -12.021  1.00  0.73           H  
ATOM   3059  HA  TYR A 205     -43.126  22.311 -10.635  1.00  0.73           H  
ATOM   3060 1HB  TYR A 205     -42.261  25.218 -11.007  1.00  0.73           H  
ATOM   3061 2HB  TYR A 205     -41.314  23.969 -10.214  1.00  0.73           H  
ATOM   3062  HD1 TYR A 205     -42.653  25.188 -13.385  1.00  0.73           H  
ATOM   3063  HD2 TYR A 205     -40.130  22.246 -11.582  1.00  0.73           H  
ATOM   3064  HE1 TYR A 205     -41.728  24.602 -15.565  1.00  0.73           H  
ATOM   3065  HE2 TYR A 205     -39.199  21.672 -13.766  1.00  0.73           H  
ATOM   3066  HH  TYR A 205     -40.301  23.349 -16.691  1.00  0.73           H  
ATOM   3067  N   THR A 206     -44.071  22.869  -8.422  1.00  0.75           N  
ATOM   3068  CA  THR A 206     -44.690  23.197  -7.136  1.00  0.75           C  
ATOM   3069  C   THR A 206     -43.855  22.639  -6.008  1.00  0.75           C  
ATOM   3070  O   THR A 206     -43.069  21.729  -6.226  1.00  0.75           O  
ATOM   3071  CB  THR A 206     -46.075  22.558  -7.025  1.00  0.75           C  
ATOM   3072  OG1 THR A 206     -45.924  21.141  -6.916  1.00  0.75           O  
ATOM   3073  CG2 THR A 206     -46.888  22.852  -8.218  1.00  0.75           C  
ATOM   3074  H   THR A 206     -43.775  21.914  -8.634  1.00  0.75           H  
ATOM   3075  HA  THR A 206     -44.758  24.277  -7.017  1.00  0.75           H  
ATOM   3076  HB  THR A 206     -46.578  22.941  -6.149  1.00  0.75           H  
ATOM   3077  HG1 THR A 206     -45.482  20.958  -6.067  1.00  0.75           H  
ATOM   3078 1HG2 THR A 206     -47.860  22.385  -8.102  1.00  0.75           H  
ATOM   3079 2HG2 THR A 206     -46.997  23.925  -8.300  1.00  0.75           H  
ATOM   3080 3HG2 THR A 206     -46.405  22.463  -9.113  1.00  0.75           H  
ATOM   3081  N   THR A 207     -44.066  23.078  -4.785  1.00  0.78           N  
ATOM   3082  CA  THR A 207     -43.279  22.470  -3.720  1.00  0.78           C  
ATOM   3083  C   THR A 207     -43.891  21.104  -3.433  1.00  0.78           C  
ATOM   3084  O   THR A 207     -45.058  20.920  -3.777  1.00  0.78           O  
ATOM   3085  CB  THR A 207     -43.337  23.345  -2.459  1.00  0.78           C  
ATOM   3086  OG1 THR A 207     -44.703  23.382  -1.957  1.00  0.78           O  
ATOM   3087  CG2 THR A 207     -42.911  24.755  -2.831  1.00  0.78           C  
ATOM   3088  H   THR A 207     -44.719  23.835  -4.611  1.00  0.78           H  
ATOM   3089  HA  THR A 207     -42.256  22.377  -4.056  1.00  0.78           H  
ATOM   3090  HB  THR A 207     -42.678  22.966  -1.693  1.00  0.78           H  
ATOM   3091  HG1 THR A 207     -44.767  24.065  -1.271  1.00  0.78           H  
ATOM   3092 1HG2 THR A 207     -42.956  25.396  -1.953  1.00  0.78           H  
ATOM   3093 2HG2 THR A 207     -41.890  24.741  -3.221  1.00  0.78           H  
ATOM   3094 3HG2 THR A 207     -43.584  25.145  -3.596  1.00  0.78           H  
ATOM   3095  N   PRO A 208     -43.178  20.154  -2.792  1.00  0.80           N  
ATOM   3096  CA  PRO A 208     -43.685  18.864  -2.313  1.00  0.80           C  
ATOM   3097  C   PRO A 208     -44.961  18.984  -1.472  1.00  0.80           C  
ATOM   3098  O   PRO A 208     -45.831  18.101  -1.476  1.00  0.80           O  
ATOM   3099  CB  PRO A 208     -42.511  18.356  -1.472  1.00  0.80           C  
ATOM   3100  CG  PRO A 208     -41.286  18.955  -2.146  1.00  0.80           C  
ATOM   3101  CD  PRO A 208     -41.716  20.330  -2.597  1.00  0.80           C  
ATOM   3102  HA  PRO A 208     -43.844  18.197  -3.177  1.00  0.80           H  
ATOM   3103 1HB  PRO A 208     -42.634  18.672  -0.421  1.00  0.80           H  
ATOM   3104 2HB  PRO A 208     -42.503  17.254  -1.483  1.00  0.80           H  
ATOM   3105 1HG  PRO A 208     -40.441  18.980  -1.444  1.00  0.80           H  
ATOM   3106 2HG  PRO A 208     -40.980  18.307  -2.986  1.00  0.80           H  
ATOM   3107 1HD  PRO A 208     -41.487  21.067  -1.827  1.00  0.80           H  
ATOM   3108 2HD  PRO A 208     -41.217  20.541  -3.551  1.00  0.80           H  
ATOM   3109  N   ASP A 209     -45.101  20.096  -0.753  1.00  0.82           N  
ATOM   3110  CA  ASP A 209     -46.289  20.273   0.061  1.00  0.82           C  
ATOM   3111  C   ASP A 209     -47.472  20.635  -0.823  1.00  0.82           C  
ATOM   3112  O   ASP A 209     -48.582  20.131  -0.632  1.00  0.82           O  
ATOM   3113  CB  ASP A 209     -46.056  21.365   1.094  1.00  0.82           C  
ATOM   3114  CG  ASP A 209     -45.015  20.961   2.127  1.00  0.82           C  
ATOM   3115  OD1 ASP A 209     -44.672  19.801   2.181  1.00  0.82           O  
ATOM   3116  OD2 ASP A 209     -44.561  21.816   2.844  1.00  0.82           O  
ATOM   3117  H   ASP A 209     -44.391  20.810  -0.759  1.00  0.82           H  
ATOM   3118  HA  ASP A 209     -46.511  19.338   0.574  1.00  0.82           H  
ATOM   3119 1HB  ASP A 209     -45.728  22.275   0.590  1.00  0.82           H  
ATOM   3120 2HB  ASP A 209     -46.994  21.592   1.602  1.00  0.82           H  
ATOM   3121  N   ASN A 210     -47.224  21.471  -1.831  1.00  0.83           N  
ATOM   3122  CA  ASN A 210     -48.311  21.883  -2.699  1.00  0.83           C  
ATOM   3123  C   ASN A 210     -48.678  20.725  -3.619  1.00  0.83           C  
ATOM   3124  O   ASN A 210     -49.846  20.524  -3.949  1.00  0.83           O  
ATOM   3125  CB  ASN A 210     -47.900  23.125  -3.410  1.00  0.83           C  
ATOM   3126  CG  ASN A 210     -47.740  24.190  -2.391  1.00  0.83           C  
ATOM   3127  OD1 ASN A 210     -48.279  24.079  -1.283  1.00  0.83           O  
ATOM   3128  ND2 ASN A 210     -46.988  25.188  -2.701  1.00  0.83           N  
ATOM   3129  H   ASN A 210     -46.288  21.871  -1.968  1.00  0.83           H  
ATOM   3130  HA  ASN A 210     -49.186  22.110  -2.087  1.00  0.83           H  
ATOM   3131 1HB  ASN A 210     -46.947  22.965  -3.903  1.00  0.83           H  
ATOM   3132 2HB  ASN A 210     -48.632  23.412  -4.156  1.00  0.83           H  
ATOM   3133 1HD2 ASN A 210     -46.831  25.924  -2.045  1.00  0.83           H  
ATOM   3134 2HD2 ASN A 210     -46.590  25.251  -3.628  1.00  0.83           H  
ATOM   3135  N   TYR A 211     -47.675  19.925  -3.977  1.00  0.83           N  
ATOM   3136  CA  TYR A 211     -47.854  18.711  -4.755  1.00  0.83           C  
ATOM   3137  C   TYR A 211     -48.819  17.792  -4.032  1.00  0.83           C  
ATOM   3138  O   TYR A 211     -49.799  17.306  -4.609  1.00  0.83           O  
ATOM   3139  CB  TYR A 211     -46.521  18.010  -4.913  1.00  0.83           C  
ATOM   3140  CG  TYR A 211     -46.583  16.663  -5.487  1.00  0.83           C  
ATOM   3141  CD1 TYR A 211     -46.596  16.455  -6.837  1.00  0.83           C  
ATOM   3142  CD2 TYR A 211     -46.641  15.598  -4.612  1.00  0.83           C  
ATOM   3143  CE1 TYR A 211     -46.651  15.165  -7.309  1.00  0.83           C  
ATOM   3144  CE2 TYR A 211     -46.712  14.335  -5.072  1.00  0.83           C  
ATOM   3145  CZ  TYR A 211     -46.717  14.108  -6.403  1.00  0.83           C  
ATOM   3146  OH  TYR A 211     -46.777  12.836  -6.826  1.00  0.83           O  
ATOM   3147  H   TYR A 211     -46.731  20.179  -3.696  1.00  0.83           H  
ATOM   3148  HA  TYR A 211     -48.271  18.966  -5.729  1.00  0.83           H  
ATOM   3149 1HB  TYR A 211     -45.867  18.622  -5.536  1.00  0.83           H  
ATOM   3150 2HB  TYR A 211     -46.054  17.931  -3.956  1.00  0.83           H  
ATOM   3151  HD1 TYR A 211     -46.543  17.295  -7.512  1.00  0.83           H  
ATOM   3152  HD2 TYR A 211     -46.627  15.778  -3.538  1.00  0.83           H  
ATOM   3153  HE1 TYR A 211     -46.635  14.980  -8.374  1.00  0.83           H  
ATOM   3154  HE2 TYR A 211     -46.756  13.500  -4.374  1.00  0.83           H  
ATOM   3155  HH  TYR A 211     -46.614  12.249  -6.073  1.00  0.83           H  
ATOM   3156  N   SER A 212     -48.536  17.572  -2.741  1.00  0.82           N  
ATOM   3157  CA  SER A 212     -49.355  16.724  -1.908  1.00  0.82           C  
ATOM   3158  C   SER A 212     -50.768  17.285  -1.833  1.00  0.82           C  
ATOM   3159  O   SER A 212     -51.740  16.527  -1.892  1.00  0.82           O  
ATOM   3160  CB  SER A 212     -48.750  16.641  -0.518  1.00  0.82           C  
ATOM   3161  OG  SER A 212     -47.487  16.018  -0.548  1.00  0.82           O  
ATOM   3162  H   SER A 212     -47.699  17.983  -2.329  1.00  0.82           H  
ATOM   3163  HA  SER A 212     -49.391  15.727  -2.347  1.00  0.82           H  
ATOM   3164 1HB  SER A 212     -48.652  17.641  -0.104  1.00  0.82           H  
ATOM   3165 2HB  SER A 212     -49.419  16.084   0.131  1.00  0.82           H  
ATOM   3166  HG  SER A 212     -46.873  16.676  -0.964  1.00  0.82           H  
ATOM   3167  N   ALA A 213     -50.894  18.616  -1.726  1.00  0.82           N  
ATOM   3168  CA  ALA A 213     -52.213  19.236  -1.697  1.00  0.82           C  
ATOM   3169  C   ALA A 213     -52.983  18.939  -2.980  1.00  0.82           C  
ATOM   3170  O   ALA A 213     -54.174  18.611  -2.930  1.00  0.82           O  
ATOM   3171  CB  ALA A 213     -52.094  20.735  -1.513  1.00  0.82           C  
ATOM   3172  H   ALA A 213     -50.060  19.199  -1.637  1.00  0.82           H  
ATOM   3173  HA  ALA A 213     -52.767  18.817  -0.857  1.00  0.82           H  
ATOM   3174 1HB  ALA A 213     -53.075  21.169  -1.467  1.00  0.82           H  
ATOM   3175 2HB  ALA A 213     -51.558  20.940  -0.589  1.00  0.82           H  
ATOM   3176 3HB  ALA A 213     -51.558  21.168  -2.341  1.00  0.82           H  
ATOM   3177  N   ILE A 214     -52.299  18.968  -4.128  1.00  0.82           N  
ATOM   3178  CA  ILE A 214     -52.988  18.680  -5.376  1.00  0.82           C  
ATOM   3179  C   ILE A 214     -53.513  17.264  -5.323  1.00  0.82           C  
ATOM   3180  O   ILE A 214     -54.694  17.024  -5.577  1.00  0.82           O  
ATOM   3181  CB  ILE A 214     -52.053  18.782  -6.602  1.00  0.82           C  
ATOM   3182  CG1 ILE A 214     -51.603  20.209  -6.872  1.00  0.82           C  
ATOM   3183  CG2 ILE A 214     -52.728  18.216  -7.791  1.00  0.82           C  
ATOM   3184  CD1 ILE A 214     -50.459  20.286  -7.896  1.00  0.82           C  
ATOM   3185  H   ILE A 214     -51.315  19.243  -4.127  1.00  0.82           H  
ATOM   3186  HA  ILE A 214     -53.822  19.364  -5.497  1.00  0.82           H  
ATOM   3187  HB  ILE A 214     -51.161  18.201  -6.412  1.00  0.82           H  
ATOM   3188 1HG1 ILE A 214     -52.447  20.785  -7.244  1.00  0.82           H  
ATOM   3189 2HG1 ILE A 214     -51.267  20.653  -5.943  1.00  0.82           H  
ATOM   3190 1HG2 ILE A 214     -52.036  18.257  -8.603  1.00  0.82           H  
ATOM   3191 2HG2 ILE A 214     -52.994  17.189  -7.591  1.00  0.82           H  
ATOM   3192 3HG2 ILE A 214     -53.616  18.784  -8.024  1.00  0.82           H  
ATOM   3193 1HD1 ILE A 214     -50.168  21.314  -8.046  1.00  0.82           H  
ATOM   3194 2HD1 ILE A 214     -49.605  19.726  -7.524  1.00  0.82           H  
ATOM   3195 3HD1 ILE A 214     -50.784  19.859  -8.842  1.00  0.82           H  
ATOM   3196  N   LEU A 215     -52.647  16.336  -4.932  1.00  0.85           N  
ATOM   3197  CA  LEU A 215     -53.009  14.931  -4.855  1.00  0.85           C  
ATOM   3198  C   LEU A 215     -54.242  14.762  -3.977  1.00  0.85           C  
ATOM   3199  O   LEU A 215     -55.186  14.049  -4.342  1.00  0.85           O  
ATOM   3200  CB  LEU A 215     -51.847  14.101  -4.325  1.00  0.85           C  
ATOM   3201  CG  LEU A 215     -52.026  12.592  -4.420  1.00  0.85           C  
ATOM   3202  CD1 LEU A 215     -50.638  11.964  -4.472  1.00  0.85           C  
ATOM   3203  CD2 LEU A 215     -52.861  12.083  -3.232  1.00  0.85           C  
ATOM   3204  H   LEU A 215     -51.691  16.624  -4.705  1.00  0.85           H  
ATOM   3205  HA  LEU A 215     -53.251  14.582  -5.856  1.00  0.85           H  
ATOM   3206 1HB  LEU A 215     -50.936  14.377  -4.849  1.00  0.85           H  
ATOM   3207 2HB  LEU A 215     -51.711  14.343  -3.273  1.00  0.85           H  
ATOM   3208  HG  LEU A 215     -52.539  12.339  -5.350  1.00  0.85           H  
ATOM   3209 1HD1 LEU A 215     -50.725  10.884  -4.561  1.00  0.85           H  
ATOM   3210 2HD1 LEU A 215     -50.097  12.354  -5.337  1.00  0.85           H  
ATOM   3211 3HD1 LEU A 215     -50.096  12.213  -3.562  1.00  0.85           H  
ATOM   3212 1HD2 LEU A 215     -52.977  11.002  -3.306  1.00  0.85           H  
ATOM   3213 2HD2 LEU A 215     -52.354  12.332  -2.301  1.00  0.85           H  
ATOM   3214 3HD2 LEU A 215     -53.844  12.556  -3.246  1.00  0.85           H  
ATOM   3215  N   ALA A 216     -54.224  15.411  -2.805  1.00  0.92           N  
ATOM   3216  CA  ALA A 216     -55.320  15.329  -1.855  1.00  0.92           C  
ATOM   3217  C   ALA A 216     -56.628  15.776  -2.483  1.00  0.92           C  
ATOM   3218  O   ALA A 216     -57.679  15.225  -2.168  1.00  0.92           O  
ATOM   3219  CB  ALA A 216     -55.032  16.202  -0.642  1.00  0.92           C  
ATOM   3220  H   ALA A 216     -53.408  15.973  -2.563  1.00  0.92           H  
ATOM   3221  HA  ALA A 216     -55.422  14.291  -1.545  1.00  0.92           H  
ATOM   3222 1HB  ALA A 216     -55.849  16.118   0.071  1.00  0.92           H  
ATOM   3223 2HB  ALA A 216     -54.102  15.880  -0.176  1.00  0.92           H  
ATOM   3224 3HB  ALA A 216     -54.936  17.238  -0.956  1.00  0.92           H  
ATOM   3225  N   ALA A 217     -56.571  16.784  -3.356  1.00  1.05           N  
ATOM   3226  CA  ALA A 217     -57.756  17.284  -4.043  1.00  1.05           C  
ATOM   3227  C   ALA A 217     -58.139  16.439  -5.260  1.00  1.05           C  
ATOM   3228  O   ALA A 217     -59.274  16.523  -5.733  1.00  1.05           O  
ATOM   3229  CB  ALA A 217     -57.538  18.702  -4.459  1.00  1.05           C  
ATOM   3230  H   ALA A 217     -55.669  17.232  -3.535  1.00  1.05           H  
ATOM   3231  HA  ALA A 217     -58.589  17.249  -3.343  1.00  1.05           H  
ATOM   3232 1HB  ALA A 217     -58.433  19.086  -4.940  1.00  1.05           H  
ATOM   3233 2HB  ALA A 217     -57.328  19.279  -3.566  1.00  1.05           H  
ATOM   3234 3HB  ALA A 217     -56.700  18.750  -5.148  1.00  1.05           H  
ATOM   3235  N   LEU A 218     -57.225  15.605  -5.757  1.00  1.28           N  
ATOM   3236  CA  LEU A 218     -57.551  14.726  -6.880  1.00  1.28           C  
ATOM   3237  C   LEU A 218     -58.254  13.461  -6.350  1.00  1.28           C  
ATOM   3238  O   LEU A 218     -59.192  12.944  -6.967  1.00  1.28           O  
ATOM   3239  CB  LEU A 218     -56.279  14.336  -7.663  1.00  1.28           C  
ATOM   3240  CG  LEU A 218     -55.512  15.496  -8.399  1.00  1.28           C  
ATOM   3241  CD1 LEU A 218     -54.213  14.944  -8.990  1.00  1.28           C  
ATOM   3242  CD2 LEU A 218     -56.389  16.103  -9.474  1.00  1.28           C  
ATOM   3243  H   LEU A 218     -56.280  15.613  -5.370  1.00  1.28           H  
ATOM   3244  HA  LEU A 218     -58.233  15.247  -7.549  1.00  1.28           H  
ATOM   3245 1HB  LEU A 218     -55.582  13.877  -6.961  1.00  1.28           H  
ATOM   3246 2HB  LEU A 218     -56.548  13.592  -8.409  1.00  1.28           H  
ATOM   3247  HG  LEU A 218     -55.263  16.257  -7.700  1.00  1.28           H  
ATOM   3248 1HD1 LEU A 218     -53.670  15.736  -9.491  1.00  1.28           H  
ATOM   3249 2HD1 LEU A 218     -53.595  14.532  -8.200  1.00  1.28           H  
ATOM   3250 3HD1 LEU A 218     -54.445  14.172  -9.693  1.00  1.28           H  
ATOM   3251 1HD2 LEU A 218     -55.848  16.911  -9.972  1.00  1.28           H  
ATOM   3252 2HD2 LEU A 218     -56.657  15.352 -10.197  1.00  1.28           H  
ATOM   3253 3HD2 LEU A 218     -57.295  16.498  -9.016  1.00  1.28           H  
ATOM   3254  N   MET A 219     -57.831  13.013  -5.163  1.00  1.61           N  
ATOM   3255  CA  MET A 219     -58.328  11.792  -4.519  1.00  1.61           C  
ATOM   3256  C   MET A 219     -59.859  11.625  -4.309  1.00  1.61           C  
ATOM   3257  O   MET A 219     -60.329  10.493  -4.390  1.00  1.61           O  
ATOM   3258  CB  MET A 219     -57.615  11.564  -3.195  1.00  1.61           C  
ATOM   3259  CG  MET A 219     -57.948  10.225  -2.573  1.00  1.61           C  
ATOM   3260  SD  MET A 219     -57.369   8.832  -3.582  1.00  1.61           S  
ATOM   3261  CE  MET A 219     -55.639   8.815  -3.141  1.00  1.61           C  
ATOM   3262  H   MET A 219     -57.057  13.512  -4.718  1.00  1.61           H  
ATOM   3263  HA  MET A 219     -58.028  10.966  -5.164  1.00  1.61           H  
ATOM   3264 1HB  MET A 219     -56.537  11.607  -3.355  1.00  1.61           H  
ATOM   3265 2HB  MET A 219     -57.866  12.350  -2.483  1.00  1.61           H  
ATOM   3266 1HG  MET A 219     -57.490  10.159  -1.588  1.00  1.61           H  
ATOM   3267 2HG  MET A 219     -59.030  10.139  -2.456  1.00  1.61           H  
ATOM   3268 1HE  MET A 219     -55.131   8.015  -3.682  1.00  1.61           H  
ATOM   3269 2HE  MET A 219     -55.191   9.772  -3.394  1.00  1.61           H  
ATOM   3270 3HE  MET A 219     -55.538   8.646  -2.069  1.00  1.61           H  
ATOM   3271  N   PRO A 220     -60.692  12.659  -4.031  1.00  2.03           N  
ATOM   3272  CA  PRO A 220     -62.136  12.550  -3.859  1.00  2.03           C  
ATOM   3273  C   PRO A 220     -62.796  11.939  -5.089  1.00  2.03           C  
ATOM   3274  O   PRO A 220     -63.917  11.440  -5.022  1.00  2.03           O  
ATOM   3275  CB  PRO A 220     -62.568  13.995  -3.628  1.00  2.03           C  
ATOM   3276  CG  PRO A 220     -61.343  14.657  -3.078  1.00  2.03           C  
ATOM   3277  CD  PRO A 220     -60.208  13.996  -3.803  1.00  2.03           C  
ATOM   3278  HA  PRO A 220     -62.340  11.932  -2.966  1.00  2.03           H  
ATOM   3279 1HB  PRO A 220     -62.900  14.439  -4.581  1.00  2.03           H  
ATOM   3280 2HB  PRO A 220     -63.426  14.029  -2.941  1.00  2.03           H  
ATOM   3281 1HG  PRO A 220     -61.370  15.741  -3.269  1.00  2.03           H  
ATOM   3282 2HG  PRO A 220     -61.284  14.522  -1.989  1.00  2.03           H  
ATOM   3283 1HD  PRO A 220     -60.089  14.504  -4.734  1.00  2.03           H  
ATOM   3284 2HD  PRO A 220     -59.333  13.993  -3.200  1.00  2.03           H  
ATOM   3285  N   ASN A 221     -62.088  11.980  -6.222  1.00  2.45           N  
ATOM   3286  CA  ASN A 221     -62.561  11.430  -7.467  1.00  2.45           C  
ATOM   3287  C   ASN A 221     -61.625  10.290  -7.843  1.00  2.45           C  
ATOM   3288  O   ASN A 221     -61.364  10.055  -9.027  1.00  2.45           O  
ATOM   3289  CB  ASN A 221     -62.609  12.496  -8.539  1.00  2.45           C  
ATOM   3290  CG  ASN A 221     -63.641  13.547  -8.243  1.00  2.45           C  
ATOM   3291  OD1 ASN A 221     -64.842  13.307  -8.407  1.00  2.45           O  
ATOM   3292  ND2 ASN A 221     -63.208  14.707  -7.818  1.00  2.45           N  
ATOM   3293  H   ASN A 221     -61.155  12.393  -6.251  1.00  2.45           H  
ATOM   3294  HA  ASN A 221     -63.558  11.014  -7.325  1.00  2.45           H  
ATOM   3295 1HB  ASN A 221     -61.629  12.975  -8.611  1.00  2.45           H  
ATOM   3296 2HB  ASN A 221     -62.827  12.038  -9.504  1.00  2.45           H  
ATOM   3297 1HD2 ASN A 221     -63.857  15.439  -7.611  1.00  2.45           H  
ATOM   3298 2HD2 ASN A 221     -62.227  14.869  -7.708  1.00  2.45           H  
ATOM   3299  N   ALA A 222     -61.213   9.533  -6.807  1.00  2.76           N  
ATOM   3300  CA  ALA A 222     -60.248   8.424  -6.827  1.00  2.76           C  
ATOM   3301  C   ALA A 222     -60.384   7.477  -8.009  1.00  2.76           C  
ATOM   3302  O   ALA A 222     -59.391   6.918  -8.466  1.00  2.76           O  
ATOM   3303  CB  ALA A 222     -60.386   7.584  -5.565  1.00  2.76           C  
ATOM   3304  H   ALA A 222     -61.504   9.831  -5.878  1.00  2.76           H  
ATOM   3305  HA  ALA A 222     -59.257   8.868  -6.845  1.00  2.76           H  
ATOM   3306 1HB  ALA A 222     -59.634   6.799  -5.576  1.00  2.76           H  
ATOM   3307 2HB  ALA A 222     -60.249   8.182  -4.685  1.00  2.76           H  
ATOM   3308 3HB  ALA A 222     -61.377   7.137  -5.538  1.00  2.76           H  
ATOM   3309  N   ALA A 223     -61.582   7.290  -8.533  1.00  2.85           N  
ATOM   3310  CA  ALA A 223     -61.777   6.366  -9.644  1.00  2.85           C  
ATOM   3311  C   ALA A 223     -60.880   6.739 -10.834  1.00  2.85           C  
ATOM   3312  O   ALA A 223     -60.464   5.870 -11.604  1.00  2.85           O  
ATOM   3313  CB  ALA A 223     -63.229   6.380 -10.080  1.00  2.85           C  
ATOM   3314  H   ALA A 223     -62.367   7.793  -8.150  1.00  2.85           H  
ATOM   3315  HA  ALA A 223     -61.504   5.366  -9.308  1.00  2.85           H  
ATOM   3316 1HB  ALA A 223     -63.369   5.675 -10.897  1.00  2.85           H  
ATOM   3317 2HB  ALA A 223     -63.864   6.098  -9.241  1.00  2.85           H  
ATOM   3318 3HB  ALA A 223     -63.493   7.383 -10.416  1.00  2.85           H  
ATOM   3319  N   ASN A 224     -60.612   8.039 -10.994  1.00  2.69           N  
ATOM   3320  CA  ASN A 224     -59.798   8.559 -12.084  1.00  2.69           C  
ATOM   3321  C   ASN A 224     -58.368   8.894 -11.640  1.00  2.69           C  
ATOM   3322  O   ASN A 224     -57.602   9.495 -12.394  1.00  2.69           O  
ATOM   3323  CB  ASN A 224     -60.470   9.784 -12.671  1.00  2.69           C  
ATOM   3324  CG  ASN A 224     -61.758   9.447 -13.381  1.00  2.69           C  
ATOM   3325  OD1 ASN A 224     -61.852   8.422 -14.067  1.00  2.69           O  
ATOM   3326  ND2 ASN A 224     -62.750  10.292 -13.238  1.00  2.69           N  
ATOM   3327  H   ASN A 224     -60.966   8.700 -10.303  1.00  2.69           H  
ATOM   3328  HA  ASN A 224     -59.727   7.793 -12.856  1.00  2.69           H  
ATOM   3329 1HB  ASN A 224     -60.685  10.494 -11.866  1.00  2.69           H  
ATOM   3330 2HB  ASN A 224     -59.793  10.274 -13.370  1.00  2.69           H  
ATOM   3331 1HD2 ASN A 224     -63.625  10.118 -13.690  1.00  2.69           H  
ATOM   3332 2HD2 ASN A 224     -62.632  11.113 -12.681  1.00  2.69           H  
ATOM   3333  N   TYR A 225     -57.982   8.478 -10.438  1.00  2.39           N  
ATOM   3334  CA  TYR A 225     -56.669   8.767  -9.859  1.00  2.39           C  
ATOM   3335  C   TYR A 225     -55.560   8.347 -10.811  1.00  2.39           C  
ATOM   3336  O   TYR A 225     -54.636   9.107 -11.078  1.00  2.39           O  
ATOM   3337  CB  TYR A 225     -56.555   8.060  -8.509  1.00  2.39           C  
ATOM   3338  CG  TYR A 225     -55.329   8.275  -7.673  1.00  2.39           C  
ATOM   3339  CD1 TYR A 225     -55.237   9.414  -6.877  1.00  2.39           C  
ATOM   3340  CD2 TYR A 225     -54.323   7.331  -7.650  1.00  2.39           C  
ATOM   3341  CE1 TYR A 225     -54.142   9.596  -6.067  1.00  2.39           C  
ATOM   3342  CE2 TYR A 225     -53.233   7.514  -6.832  1.00  2.39           C  
ATOM   3343  CZ  TYR A 225     -53.140   8.634  -6.040  1.00  2.39           C  
ATOM   3344  OH  TYR A 225     -52.049   8.793  -5.222  1.00  2.39           O  
ATOM   3345  H   TYR A 225     -58.630   7.934  -9.866  1.00  2.39           H  
ATOM   3346  HA  TYR A 225     -56.589   9.848  -9.707  1.00  2.39           H  
ATOM   3347 1HB  TYR A 225     -57.384   8.370  -7.908  1.00  2.39           H  
ATOM   3348 2HB  TYR A 225     -56.670   6.987  -8.661  1.00  2.39           H  
ATOM   3349  HD1 TYR A 225     -56.038  10.157  -6.888  1.00  2.39           H  
ATOM   3350  HD2 TYR A 225     -54.400   6.438  -8.270  1.00  2.39           H  
ATOM   3351  HE1 TYR A 225     -54.075  10.481  -5.445  1.00  2.39           H  
ATOM   3352  HE2 TYR A 225     -52.441   6.764  -6.807  1.00  2.39           H  
ATOM   3353  HH  TYR A 225     -51.418   8.086  -5.386  1.00  2.39           H  
ATOM   3354  N   ALA A 226     -55.684   7.132 -11.352  1.00  2.08           N  
ATOM   3355  CA  ALA A 226     -54.722   6.527 -12.273  1.00  2.08           C  
ATOM   3356  C   ALA A 226     -54.520   7.331 -13.567  1.00  2.08           C  
ATOM   3357  O   ALA A 226     -53.568   7.089 -14.308  1.00  2.08           O  
ATOM   3358  CB  ALA A 226     -55.172   5.122 -12.625  1.00  2.08           C  
ATOM   3359  H   ALA A 226     -56.496   6.591 -11.093  1.00  2.08           H  
ATOM   3360  HA  ALA A 226     -53.759   6.475 -11.759  1.00  2.08           H  
ATOM   3361 1HB  ALA A 226     -54.429   4.660 -13.276  1.00  2.08           H  
ATOM   3362 2HB  ALA A 226     -55.275   4.536 -11.715  1.00  2.08           H  
ATOM   3363 3HB  ALA A 226     -56.131   5.170 -13.141  1.00  2.08           H  
ATOM   3364  N   ALA A 227     -55.472   8.200 -13.921  1.00  1.83           N  
ATOM   3365  CA  ALA A 227     -55.334   8.993 -15.134  1.00  1.83           C  
ATOM   3366  C   ALA A 227     -54.455  10.224 -14.891  1.00  1.83           C  
ATOM   3367  O   ALA A 227     -54.021  10.884 -15.839  1.00  1.83           O  
ATOM   3368  CB  ALA A 227     -56.699   9.428 -15.632  1.00  1.83           C  
ATOM   3369  H   ALA A 227     -56.261   8.391 -13.309  1.00  1.83           H  
ATOM   3370  HA  ALA A 227     -54.853   8.377 -15.892  1.00  1.83           H  
ATOM   3371 1HB  ALA A 227     -56.585  10.002 -16.548  1.00  1.83           H  
ATOM   3372 2HB  ALA A 227     -57.314   8.551 -15.823  1.00  1.83           H  
ATOM   3373 3HB  ALA A 227     -57.176  10.046 -14.873  1.00  1.83           H  
ATOM   3374  N   LEU A 228     -54.244  10.560 -13.616  1.00  1.68           N  
ATOM   3375  CA  LEU A 228     -53.488  11.734 -13.185  1.00  1.68           C  
ATOM   3376  C   LEU A 228     -52.113  11.278 -12.668  1.00  1.68           C  
ATOM   3377  O   LEU A 228     -51.072  11.879 -12.968  1.00  1.68           O  
ATOM   3378  CB  LEU A 228     -54.251  12.430 -12.050  1.00  1.68           C  
ATOM   3379  CG  LEU A 228     -55.419  13.397 -12.392  1.00  1.68           C  
ATOM   3380  CD1 LEU A 228     -54.887  14.640 -13.032  1.00  1.68           C  
ATOM   3381  CD2 LEU A 228     -56.410  12.715 -13.296  1.00  1.68           C  
ATOM   3382  H   LEU A 228     -54.608   9.955 -12.885  1.00  1.68           H  
ATOM   3383  HA  LEU A 228     -53.350  12.416 -14.025  1.00  1.68           H  
ATOM   3384 1HB  LEU A 228     -54.651  11.669 -11.383  1.00  1.68           H  
ATOM   3385 2HB  LEU A 228     -53.523  13.023 -11.503  1.00  1.68           H  
ATOM   3386  HG  LEU A 228     -55.919  13.667 -11.479  1.00  1.68           H  
ATOM   3387 1HD1 LEU A 228     -55.706  15.321 -13.246  1.00  1.68           H  
ATOM   3388 2HD1 LEU A 228     -54.190  15.115 -12.350  1.00  1.68           H  
ATOM   3389 3HD1 LEU A 228     -54.376  14.379 -13.959  1.00  1.68           H  
ATOM   3390 1HD2 LEU A 228     -57.236  13.393 -13.508  1.00  1.68           H  
ATOM   3391 2HD2 LEU A 228     -55.925  12.447 -14.224  1.00  1.68           H  
ATOM   3392 3HD2 LEU A 228     -56.793  11.821 -12.809  1.00  1.68           H  
ATOM   3393  N   ILE A 229     -52.164  10.201 -11.864  1.00  1.61           N  
ATOM   3394  CA  ILE A 229     -51.048   9.531 -11.192  1.00  1.61           C  
ATOM   3395  C   ILE A 229     -50.595   8.291 -11.919  1.00  1.61           C  
ATOM   3396  O   ILE A 229     -51.409   7.425 -12.202  1.00  1.61           O  
ATOM   3397  CB  ILE A 229     -51.414   9.122  -9.745  1.00  1.61           C  
ATOM   3398  CG1 ILE A 229     -51.518  10.335  -8.801  1.00  1.61           C  
ATOM   3399  CG2 ILE A 229     -50.415   8.130  -9.231  1.00  1.61           C  
ATOM   3400  CD1 ILE A 229     -52.727  11.172  -8.976  1.00  1.61           C  
ATOM   3401  H   ILE A 229     -53.075   9.793 -11.701  1.00  1.61           H  
ATOM   3402  HA  ILE A 229     -50.208  10.202 -11.166  1.00  1.61           H  
ATOM   3403  HB  ILE A 229     -52.396   8.653  -9.754  1.00  1.61           H  
ATOM   3404 1HG1 ILE A 229     -51.514   9.960  -7.791  1.00  1.61           H  
ATOM   3405 2HG1 ILE A 229     -50.649  10.948  -8.918  1.00  1.61           H  
ATOM   3406 1HG2 ILE A 229     -50.680   7.825  -8.228  1.00  1.61           H  
ATOM   3407 2HG2 ILE A 229     -50.392   7.257  -9.877  1.00  1.61           H  
ATOM   3408 3HG2 ILE A 229     -49.451   8.594  -9.222  1.00  1.61           H  
ATOM   3409 1HD1 ILE A 229     -52.728  11.977  -8.253  1.00  1.61           H  
ATOM   3410 2HD1 ILE A 229     -52.708  11.572  -9.951  1.00  1.61           H  
ATOM   3411 3HD1 ILE A 229     -53.614  10.570  -8.851  1.00  1.61           H  
ATOM   3412  N   ASP A 230     -49.299   8.224 -12.224  1.00  1.59           N  
ATOM   3413  CA  ASP A 230     -48.714   7.096 -12.947  1.00  1.59           C  
ATOM   3414  C   ASP A 230     -48.305   5.969 -11.987  1.00  1.59           C  
ATOM   3415  O   ASP A 230     -47.270   6.117 -11.323  1.00  1.59           O  
ATOM   3416  CB  ASP A 230     -47.486   7.544 -13.747  1.00  1.59           C  
ATOM   3417  CG  ASP A 230     -46.840   6.397 -14.567  1.00  1.59           C  
ATOM   3418  OD1 ASP A 230     -47.056   5.238 -14.238  1.00  1.59           O  
ATOM   3419  OD2 ASP A 230     -46.142   6.694 -15.522  1.00  1.59           O  
ATOM   3420  H   ASP A 230     -48.703   8.984 -11.896  1.00  1.59           H  
ATOM   3421  HA  ASP A 230     -49.434   6.758 -13.679  1.00  1.59           H  
ATOM   3422 1HB  ASP A 230     -47.778   8.342 -14.429  1.00  1.59           H  
ATOM   3423 2HB  ASP A 230     -46.741   7.960 -13.064  1.00  1.59           H  
ATOM   3424  N   PRO A 231     -49.005   4.803 -11.973  1.00  1.59           N  
ATOM   3425  CA  PRO A 231     -48.825   3.684 -11.054  1.00  1.59           C  
ATOM   3426  C   PRO A 231     -47.406   3.118 -11.021  1.00  1.59           C  
ATOM   3427  O   PRO A 231     -47.036   2.469 -10.043  1.00  1.59           O  
ATOM   3428  CB  PRO A 231     -49.767   2.610 -11.631  1.00  1.59           C  
ATOM   3429  CG  PRO A 231     -50.821   3.375 -12.367  1.00  1.59           C  
ATOM   3430  CD  PRO A 231     -50.089   4.547 -12.971  1.00  1.59           C  
ATOM   3431  HA  PRO A 231     -49.146   3.985 -10.050  1.00  1.59           H  
ATOM   3432 1HB  PRO A 231     -49.201   1.932 -12.287  1.00  1.59           H  
ATOM   3433 2HB  PRO A 231     -50.178   1.997 -10.814  1.00  1.59           H  
ATOM   3434 1HG  PRO A 231     -51.291   2.739 -13.131  1.00  1.59           H  
ATOM   3435 2HG  PRO A 231     -51.620   3.691 -11.680  1.00  1.59           H  
ATOM   3436 1HD  PRO A 231     -49.652   4.298 -13.953  1.00  1.59           H  
ATOM   3437 2HD  PRO A 231     -50.819   5.336 -13.031  1.00  1.59           H  
ATOM   3438  N   GLU A 232     -46.603   3.338 -12.068  1.00  1.57           N  
ATOM   3439  CA  GLU A 232     -45.244   2.792 -12.044  1.00  1.57           C  
ATOM   3440  C   GLU A 232     -44.369   3.518 -11.025  1.00  1.57           C  
ATOM   3441  O   GLU A 232     -43.337   2.995 -10.600  1.00  1.57           O  
ATOM   3442  CB  GLU A 232     -44.569   2.823 -13.423  1.00  1.57           C  
ATOM   3443  CG  GLU A 232     -45.195   1.875 -14.458  1.00  1.57           C  
ATOM   3444  CD  GLU A 232     -44.404   1.768 -15.767  1.00  1.57           C  
ATOM   3445  OE1 GLU A 232     -43.368   2.388 -15.885  1.00  1.57           O  
ATOM   3446  OE2 GLU A 232     -44.843   1.052 -16.640  1.00  1.57           O  
ATOM   3447  H   GLU A 232     -46.899   3.910 -12.872  1.00  1.57           H  
ATOM   3448  HA  GLU A 232     -45.306   1.747 -11.739  1.00  1.57           H  
ATOM   3449 1HB  GLU A 232     -44.626   3.839 -13.826  1.00  1.57           H  
ATOM   3450 2HB  GLU A 232     -43.515   2.570 -13.321  1.00  1.57           H  
ATOM   3451 1HG  GLU A 232     -45.284   0.883 -14.019  1.00  1.57           H  
ATOM   3452 2HG  GLU A 232     -46.200   2.236 -14.681  1.00  1.57           H  
ATOM   3453  N   THR A 233     -44.760   4.746 -10.667  1.00  1.52           N  
ATOM   3454  CA  THR A 233     -43.995   5.542  -9.719  1.00  1.52           C  
ATOM   3455  C   THR A 233     -44.857   5.940  -8.530  1.00  1.52           C  
ATOM   3456  O   THR A 233     -44.353   6.226  -7.444  1.00  1.52           O  
ATOM   3457  CB  THR A 233     -43.526   6.839 -10.379  1.00  1.52           C  
ATOM   3458  OG1 THR A 233     -44.684   7.621 -10.730  1.00  1.52           O  
ATOM   3459  CG2 THR A 233     -42.731   6.536 -11.640  1.00  1.52           C  
ATOM   3460  H   THR A 233     -45.626   5.121 -11.049  1.00  1.52           H  
ATOM   3461  HA  THR A 233     -43.144   4.965  -9.362  1.00  1.52           H  
ATOM   3462  HB  THR A 233     -42.908   7.401  -9.681  1.00  1.52           H  
ATOM   3463  HG1 THR A 233     -45.305   7.072 -11.256  1.00  1.52           H  
ATOM   3464 1HG2 THR A 233     -42.412   7.468 -12.103  1.00  1.52           H  
ATOM   3465 2HG2 THR A 233     -41.856   5.937 -11.383  1.00  1.52           H  
ATOM   3466 3HG2 THR A 233     -43.355   5.980 -12.344  1.00  1.52           H  
ATOM   3467  N   GLY A 234     -46.169   5.985  -8.760  1.00  1.43           N  
ATOM   3468  CA  GLY A 234     -47.138   6.439  -7.773  1.00  1.43           C  
ATOM   3469  C   GLY A 234     -47.260   7.969  -7.715  1.00  1.43           C  
ATOM   3470  O   GLY A 234     -48.009   8.502  -6.892  1.00  1.43           O  
ATOM   3471  H   GLY A 234     -46.514   5.734  -9.680  1.00  1.43           H  
ATOM   3472 1HA  GLY A 234     -48.110   6.009  -8.015  1.00  1.43           H  
ATOM   3473 2HA  GLY A 234     -46.858   6.057  -6.793  1.00  1.43           H  
ATOM   3474  N   ASN A 235     -46.526   8.676  -8.582  1.00  1.32           N  
ATOM   3475  CA  ASN A 235     -46.526  10.134  -8.585  1.00  1.32           C  
ATOM   3476  C   ASN A 235     -47.507  10.756  -9.575  1.00  1.32           C  
ATOM   3477  O   ASN A 235     -47.861  10.151 -10.594  1.00  1.32           O  
ATOM   3478  CB  ASN A 235     -45.126  10.651  -8.861  1.00  1.32           C  
ATOM   3479  CG  ASN A 235     -44.153  10.296  -7.764  1.00  1.32           C  
ATOM   3480  OD1 ASN A 235     -44.487  10.336  -6.572  1.00  1.32           O  
ATOM   3481  ND2 ASN A 235     -42.947   9.957  -8.147  1.00  1.32           N  
ATOM   3482  H   ASN A 235     -45.931   8.196  -9.252  1.00  1.32           H  
ATOM   3483  HA  ASN A 235     -46.825  10.467  -7.593  1.00  1.32           H  
ATOM   3484 1HB  ASN A 235     -44.766  10.228  -9.800  1.00  1.32           H  
ATOM   3485 2HB  ASN A 235     -45.154  11.737  -8.980  1.00  1.32           H  
ATOM   3486 1HD2 ASN A 235     -42.256   9.714  -7.466  1.00  1.32           H  
ATOM   3487 2HD2 ASN A 235     -42.715   9.948  -9.120  1.00  1.32           H  
ATOM   3488  N   ILE A 236     -47.893  12.006  -9.312  1.00  1.21           N  
ATOM   3489  CA  ILE A 236     -48.743  12.715 -10.259  1.00  1.21           C  
ATOM   3490  C   ILE A 236     -47.917  12.980 -11.487  1.00  1.21           C  
ATOM   3491  O   ILE A 236     -46.818  13.522 -11.386  1.00  1.21           O  
ATOM   3492  CB  ILE A 236     -49.257  14.086  -9.734  1.00  1.21           C  
ATOM   3493  CG1 ILE A 236     -50.135  13.950  -8.516  1.00  1.21           C  
ATOM   3494  CG2 ILE A 236     -50.046  14.809 -10.822  1.00  1.21           C  
ATOM   3495  CD1 ILE A 236     -50.438  15.304  -7.871  1.00  1.21           C  
ATOM   3496  H   ILE A 236     -47.581  12.447  -8.458  1.00  1.21           H  
ATOM   3497  HA  ILE A 236     -49.591  12.115 -10.537  1.00  1.21           H  
ATOM   3498  HB  ILE A 236     -48.431  14.702  -9.474  1.00  1.21           H  
ATOM   3499 1HG1 ILE A 236     -51.067  13.504  -8.812  1.00  1.21           H  
ATOM   3500 2HG1 ILE A 236     -49.651  13.304  -7.781  1.00  1.21           H  
ATOM   3501 1HG2 ILE A 236     -50.380  15.769 -10.443  1.00  1.21           H  
ATOM   3502 2HG2 ILE A 236     -49.412  14.969 -11.678  1.00  1.21           H  
ATOM   3503 3HG2 ILE A 236     -50.915  14.212 -11.116  1.00  1.21           H  
ATOM   3504 1HD1 ILE A 236     -51.077  15.164  -7.023  1.00  1.21           H  
ATOM   3505 2HD1 ILE A 236     -49.517  15.783  -7.547  1.00  1.21           H  
ATOM   3506 3HD1 ILE A 236     -50.936  15.942  -8.594  1.00  1.21           H  
ATOM   3507  N   ARG A 237     -48.420  12.583 -12.644  1.00  1.12           N  
ATOM   3508  CA  ARG A 237     -47.726  12.889 -13.877  1.00  1.12           C  
ATOM   3509  C   ARG A 237     -48.197  14.239 -14.316  1.00  1.12           C  
ATOM   3510  O   ARG A 237     -47.392  15.129 -14.597  1.00  1.12           O  
ATOM   3511  CB  ARG A 237     -47.973  11.872 -14.974  1.00  1.12           C  
ATOM   3512  CG  ARG A 237     -47.241  12.202 -16.281  1.00  1.12           C  
ATOM   3513  CD  ARG A 237     -47.382  11.139 -17.313  1.00  1.12           C  
ATOM   3514  NE  ARG A 237     -46.618   9.953 -16.966  1.00  1.12           N  
ATOM   3515  CZ  ARG A 237     -45.299   9.811 -17.211  1.00  1.12           C  
ATOM   3516  NH1 ARG A 237     -44.625  10.775 -17.810  1.00  1.12           N  
ATOM   3517  NH2 ARG A 237     -44.686   8.708 -16.850  1.00  1.12           N  
ATOM   3518  H   ARG A 237     -49.320  12.116 -12.668  1.00  1.12           H  
ATOM   3519  HA  ARG A 237     -46.654  12.937 -13.684  1.00  1.12           H  
ATOM   3520 1HB  ARG A 237     -47.648  10.888 -14.642  1.00  1.12           H  
ATOM   3521 2HB  ARG A 237     -49.045  11.812 -15.185  1.00  1.12           H  
ATOM   3522 1HG  ARG A 237     -47.650  13.128 -16.686  1.00  1.12           H  
ATOM   3523 2HG  ARG A 237     -46.181  12.339 -16.073  1.00  1.12           H  
ATOM   3524 1HD  ARG A 237     -48.430  10.855 -17.404  1.00  1.12           H  
ATOM   3525 2HD  ARG A 237     -47.020  11.511 -18.271  1.00  1.12           H  
ATOM   3526  HE  ARG A 237     -47.095   9.181 -16.504  1.00  1.12           H  
ATOM   3527 1HH1 ARG A 237     -45.096  11.623 -18.088  1.00  1.12           H  
ATOM   3528 2HH1 ARG A 237     -43.639  10.662 -17.989  1.00  1.12           H  
ATOM   3529 1HH2 ARG A 237     -45.223   7.963 -16.376  1.00  1.12           H  
ATOM   3530 2HH2 ARG A 237     -43.704   8.589 -17.025  1.00  1.12           H  
ATOM   3531  N   ASN A 238     -49.514  14.417 -14.340  1.00  1.05           N  
ATOM   3532  CA  ASN A 238     -49.997  15.701 -14.783  1.00  1.05           C  
ATOM   3533  C   ASN A 238     -51.329  16.084 -14.195  1.00  1.05           C  
ATOM   3534  O   ASN A 238     -52.041  15.247 -13.650  1.00  1.05           O  
ATOM   3535  CB  ASN A 238     -50.097  15.716 -16.315  1.00  1.05           C  
ATOM   3536  CG  ASN A 238     -51.099  14.746 -16.889  1.00  1.05           C  
ATOM   3537  OD1 ASN A 238     -52.310  14.848 -16.637  1.00  1.05           O  
ATOM   3538  ND2 ASN A 238     -50.616  13.811 -17.674  1.00  1.05           N  
ATOM   3539  H   ASN A 238     -50.152  13.666 -14.060  1.00  1.05           H  
ATOM   3540  HA  ASN A 238     -49.284  16.447 -14.449  1.00  1.05           H  
ATOM   3541 1HB  ASN A 238     -50.399  16.695 -16.639  1.00  1.05           H  
ATOM   3542 2HB  ASN A 238     -49.118  15.523 -16.751  1.00  1.05           H  
ATOM   3543 1HD2 ASN A 238     -51.234  13.137 -18.087  1.00  1.05           H  
ATOM   3544 2HD2 ASN A 238     -49.636  13.772 -17.858  1.00  1.05           H  
ATOM   3545  N   VAL A 239     -51.656  17.362 -14.342  1.00  1.01           N  
ATOM   3546  CA  VAL A 239     -52.960  17.910 -13.992  1.00  1.01           C  
ATOM   3547  C   VAL A 239     -53.448  18.742 -15.163  1.00  1.01           C  
ATOM   3548  O   VAL A 239     -52.783  19.693 -15.574  1.00  1.01           O  
ATOM   3549  CB  VAL A 239     -52.890  18.738 -12.703  1.00  1.01           C  
ATOM   3550  CG1 VAL A 239     -54.250  19.335 -12.378  1.00  1.01           C  
ATOM   3551  CG2 VAL A 239     -52.476  17.870 -11.564  1.00  1.01           C  
ATOM   3552  H   VAL A 239     -50.948  17.964 -14.766  1.00  1.01           H  
ATOM   3553  HA  VAL A 239     -53.658  17.092 -13.836  1.00  1.01           H  
ATOM   3554  HB  VAL A 239     -52.174  19.534 -12.838  1.00  1.01           H  
ATOM   3555 1HG1 VAL A 239     -54.170  19.917 -11.470  1.00  1.01           H  
ATOM   3556 2HG1 VAL A 239     -54.565  19.980 -13.188  1.00  1.01           H  
ATOM   3557 3HG1 VAL A 239     -54.981  18.540 -12.237  1.00  1.01           H  
ATOM   3558 1HG2 VAL A 239     -52.434  18.478 -10.692  1.00  1.01           H  
ATOM   3559 2HG2 VAL A 239     -53.205  17.078 -11.429  1.00  1.01           H  
ATOM   3560 3HG2 VAL A 239     -51.511  17.437 -11.753  1.00  1.01           H  
ATOM   3561  N   MET A 240     -54.582  18.358 -15.739  1.00  0.97           N  
ATOM   3562  CA  MET A 240     -55.126  19.029 -16.924  1.00  0.97           C  
ATOM   3563  C   MET A 240     -54.089  19.092 -18.060  1.00  0.97           C  
ATOM   3564  O   MET A 240     -54.094  20.000 -18.893  1.00  0.97           O  
ATOM   3565  CB  MET A 240     -55.592  20.434 -16.564  1.00  0.97           C  
ATOM   3566  CG  MET A 240     -56.685  20.501 -15.545  1.00  0.97           C  
ATOM   3567  SD  MET A 240     -58.172  19.727 -16.133  1.00  0.97           S  
ATOM   3568  CE  MET A 240     -58.658  20.930 -17.367  1.00  0.97           C  
ATOM   3569  H   MET A 240     -55.083  17.572 -15.348  1.00  0.97           H  
ATOM   3570  HA  MET A 240     -55.979  18.456 -17.287  1.00  0.97           H  
ATOM   3571 1HB  MET A 240     -54.768  21.045 -16.271  1.00  0.97           H  
ATOM   3572 2HB  MET A 240     -56.017  20.876 -17.443  1.00  0.97           H  
ATOM   3573 1HG  MET A 240     -56.383  20.012 -14.629  1.00  0.97           H  
ATOM   3574 2HG  MET A 240     -56.900  21.540 -15.321  1.00  0.97           H  
ATOM   3575 1HE  MET A 240     -59.580  20.609 -17.847  1.00  0.97           H  
ATOM   3576 2HE  MET A 240     -58.814  21.889 -16.884  1.00  0.97           H  
ATOM   3577 3HE  MET A 240     -57.873  21.022 -18.114  1.00  0.97           H  
ATOM   3578  N   GLY A 241     -53.206  18.104 -18.101  1.00  0.93           N  
ATOM   3579  CA  GLY A 241     -52.162  18.025 -19.109  1.00  0.93           C  
ATOM   3580  C   GLY A 241     -50.837  18.697 -18.708  1.00  0.93           C  
ATOM   3581  O   GLY A 241     -49.830  18.499 -19.385  1.00  0.93           O  
ATOM   3582  H   GLY A 241     -53.261  17.379 -17.401  1.00  0.93           H  
ATOM   3583 1HA  GLY A 241     -51.972  16.974 -19.327  1.00  0.93           H  
ATOM   3584 2HA  GLY A 241     -52.525  18.472 -20.034  1.00  0.93           H  
ATOM   3585  N   PHE A 242     -50.798  19.474 -17.618  1.00  0.90           N  
ATOM   3586  CA  PHE A 242     -49.516  20.083 -17.249  1.00  0.90           C  
ATOM   3587  C   PHE A 242     -48.690  19.086 -16.499  1.00  0.90           C  
ATOM   3588  O   PHE A 242     -49.180  18.477 -15.551  1.00  0.90           O  
ATOM   3589  CB  PHE A 242     -49.653  21.275 -16.311  1.00  0.90           C  
ATOM   3590  CG  PHE A 242     -50.157  22.513 -16.882  1.00  0.90           C  
ATOM   3591  CD1 PHE A 242     -50.496  22.634 -18.206  1.00  0.90           C  
ATOM   3592  CD2 PHE A 242     -50.250  23.608 -16.076  1.00  0.90           C  
ATOM   3593  CE1 PHE A 242     -50.930  23.843 -18.673  1.00  0.90           C  
ATOM   3594  CE2 PHE A 242     -50.679  24.792 -16.547  1.00  0.90           C  
ATOM   3595  CZ  PHE A 242     -51.007  24.915 -17.819  1.00  0.90           C  
ATOM   3596  H   PHE A 242     -51.628  19.636 -17.050  1.00  0.90           H  
ATOM   3597  HA  PHE A 242     -48.979  20.381 -18.154  1.00  0.90           H  
ATOM   3598 1HB  PHE A 242     -50.315  20.997 -15.490  1.00  0.90           H  
ATOM   3599 2HB  PHE A 242     -48.676  21.483 -15.873  1.00  0.90           H  
ATOM   3600  HD1 PHE A 242     -50.417  21.772 -18.873  1.00  0.90           H  
ATOM   3601  HD2 PHE A 242     -49.973  23.510 -15.035  1.00  0.90           H  
ATOM   3602  HE1 PHE A 242     -51.205  23.954 -19.706  1.00  0.90           H  
ATOM   3603  HE2 PHE A 242     -50.757  25.648 -15.902  1.00  0.90           H  
ATOM   3604  HZ  PHE A 242     -51.325  25.874 -18.155  1.00  0.90           H  
ATOM   3605  N   VAL A 243     -47.418  18.962 -16.819  1.00  0.88           N  
ATOM   3606  CA  VAL A 243     -46.644  17.994 -16.065  1.00  0.88           C  
ATOM   3607  C   VAL A 243     -46.253  18.582 -14.732  1.00  0.88           C  
ATOM   3608  O   VAL A 243     -45.687  19.673 -14.674  1.00  0.88           O  
ATOM   3609  CB  VAL A 243     -45.429  17.538 -16.859  1.00  0.88           C  
ATOM   3610  CG1 VAL A 243     -44.566  16.607 -16.008  1.00  0.88           C  
ATOM   3611  CG2 VAL A 243     -45.902  16.835 -18.113  1.00  0.88           C  
ATOM   3612  H   VAL A 243     -47.003  19.501 -17.584  1.00  0.88           H  
ATOM   3613  HA  VAL A 243     -47.265  17.124 -15.894  1.00  0.88           H  
ATOM   3614  HB  VAL A 243     -44.863  18.383 -17.131  1.00  0.88           H  
ATOM   3615 1HG1 VAL A 243     -43.700  16.285 -16.577  1.00  0.88           H  
ATOM   3616 2HG1 VAL A 243     -44.236  17.131 -15.111  1.00  0.88           H  
ATOM   3617 3HG1 VAL A 243     -45.153  15.733 -15.719  1.00  0.88           H  
ATOM   3618 1HG2 VAL A 243     -45.043  16.517 -18.703  1.00  0.88           H  
ATOM   3619 2HG2 VAL A 243     -46.501  15.966 -17.835  1.00  0.88           H  
ATOM   3620 3HG2 VAL A 243     -46.513  17.526 -18.705  1.00  0.88           H  
ATOM   3621  N   VAL A 244     -46.587  17.881 -13.657  1.00  0.89           N  
ATOM   3622  CA  VAL A 244     -46.324  18.414 -12.322  1.00  0.89           C  
ATOM   3623  C   VAL A 244     -44.981  17.911 -11.788  1.00  0.89           C  
ATOM   3624  O   VAL A 244     -44.713  16.708 -11.757  1.00  0.89           O  
ATOM   3625  CB  VAL A 244     -47.491  18.096 -11.358  1.00  0.89           C  
ATOM   3626  CG1 VAL A 244     -47.176  18.614  -9.957  1.00  0.89           C  
ATOM   3627  CG2 VAL A 244     -48.778  18.759 -11.873  1.00  0.89           C  
ATOM   3628  H   VAL A 244     -47.020  16.965 -13.797  1.00  0.89           H  
ATOM   3629  HA  VAL A 244     -46.271  19.497 -12.397  1.00  0.89           H  
ATOM   3630  HB  VAL A 244     -47.625  17.011 -11.297  1.00  0.89           H  
ATOM   3631 1HG1 VAL A 244     -48.002  18.378  -9.285  1.00  0.89           H  
ATOM   3632 2HG1 VAL A 244     -46.264  18.143  -9.598  1.00  0.89           H  
ATOM   3633 3HG1 VAL A 244     -47.032  19.700  -9.991  1.00  0.89           H  
ATOM   3634 1HG2 VAL A 244     -49.589  18.535 -11.192  1.00  0.89           H  
ATOM   3635 2HG2 VAL A 244     -48.630  19.832 -11.923  1.00  0.89           H  
ATOM   3636 3HG2 VAL A 244     -49.018  18.382 -12.867  1.00  0.89           H  
ATOM   3637  N   VAL A 245     -44.130  18.866 -11.401  1.00  0.93           N  
ATOM   3638  CA  VAL A 245     -42.761  18.610 -10.958  1.00  0.93           C  
ATOM   3639  C   VAL A 245     -42.549  19.112  -9.524  1.00  0.93           C  
ATOM   3640  O   VAL A 245     -42.936  20.236  -9.201  1.00  0.93           O  
ATOM   3641  CB  VAL A 245     -41.802  19.374 -11.896  1.00  0.93           C  
ATOM   3642  CG1 VAL A 245     -40.311  19.105 -11.520  1.00  0.93           C  
ATOM   3643  CG2 VAL A 245     -42.144  19.047 -13.345  1.00  0.93           C  
ATOM   3644  H   VAL A 245     -44.450  19.831 -11.464  1.00  0.93           H  
ATOM   3645  HA  VAL A 245     -42.565  17.538 -11.003  1.00  0.93           H  
ATOM   3646  HB  VAL A 245     -41.966  20.433 -11.750  1.00  0.93           H  
ATOM   3647 1HG1 VAL A 245     -39.655  19.685 -12.170  1.00  0.93           H  
ATOM   3648 2HG1 VAL A 245     -40.128  19.390 -10.489  1.00  0.93           H  
ATOM   3649 3HG1 VAL A 245     -40.090  18.047 -11.642  1.00  0.93           H  
ATOM   3650 1HG2 VAL A 245     -41.506  19.632 -14.000  1.00  0.93           H  
ATOM   3651 2HG2 VAL A 245     -41.999  17.985 -13.527  1.00  0.93           H  
ATOM   3652 3HG2 VAL A 245     -43.184  19.311 -13.543  1.00  0.93           H  
ATOM   3653  N   GLU A 246     -41.951  18.290  -8.656  1.00  1.01           N  
ATOM   3654  CA  GLU A 246     -41.722  18.723  -7.270  1.00  1.01           C  
ATOM   3655  C   GLU A 246     -40.424  19.514  -7.077  1.00  1.01           C  
ATOM   3656  O   GLU A 246     -39.322  18.979  -7.222  1.00  1.01           O  
ATOM   3657  CB  GLU A 246     -41.706  17.530  -6.321  1.00  1.01           C  
ATOM   3658  CG  GLU A 246     -43.014  16.792  -6.190  1.00  1.01           C  
ATOM   3659  CD  GLU A 246     -42.951  15.669  -5.181  1.00  1.01           C  
ATOM   3660  OE1 GLU A 246     -42.716  15.942  -4.028  1.00  1.01           O  
ATOM   3661  OE2 GLU A 246     -43.113  14.539  -5.567  1.00  1.01           O  
ATOM   3662  H   GLU A 246     -41.654  17.373  -8.957  1.00  1.01           H  
ATOM   3663  HA  GLU A 246     -42.549  19.371  -6.978  1.00  1.01           H  
ATOM   3664 1HB  GLU A 246     -40.947  16.819  -6.641  1.00  1.01           H  
ATOM   3665 2HB  GLU A 246     -41.431  17.876  -5.327  1.00  1.01           H  
ATOM   3666 1HG  GLU A 246     -43.761  17.507  -5.870  1.00  1.01           H  
ATOM   3667 2HG  GLU A 246     -43.315  16.400  -7.161  1.00  1.01           H  
ATOM   3668  N   VAL A 247     -40.585  20.794  -6.774  1.00  1.13           N  
ATOM   3669  CA  VAL A 247     -39.516  21.757  -6.570  1.00  1.13           C  
ATOM   3670  C   VAL A 247     -39.640  22.616  -5.300  1.00  1.13           C  
ATOM   3671  O   VAL A 247     -40.425  23.553  -5.293  1.00  1.13           O  
ATOM   3672  CB  VAL A 247     -39.478  22.743  -7.714  1.00  1.13           C  
ATOM   3673  CG1 VAL A 247     -38.453  23.696  -7.464  1.00  1.13           C  
ATOM   3674  CG2 VAL A 247     -39.202  22.063  -8.998  1.00  1.13           C  
ATOM   3675  H   VAL A 247     -41.535  21.118  -6.681  1.00  1.13           H  
ATOM   3676  HA  VAL A 247     -38.588  21.201  -6.586  1.00  1.13           H  
ATOM   3677  HB  VAL A 247     -40.428  23.266  -7.769  1.00  1.13           H  
ATOM   3678 1HG1 VAL A 247     -38.483  24.380  -8.274  1.00  1.13           H  
ATOM   3679 2HG1 VAL A 247     -38.670  24.206  -6.549  1.00  1.13           H  
ATOM   3680 3HG1 VAL A 247     -37.484  23.207  -7.404  1.00  1.13           H  
ATOM   3681 1HG2 VAL A 247     -39.161  22.812  -9.769  1.00  1.13           H  
ATOM   3682 2HG2 VAL A 247     -38.248  21.551  -8.938  1.00  1.13           H  
ATOM   3683 3HG2 VAL A 247     -39.989  21.350  -9.215  1.00  1.13           H  
ATOM   3684  N   PRO A 248     -38.853  22.381  -4.241  1.00  1.32           N  
ATOM   3685  CA  PRO A 248     -38.838  23.169  -3.011  1.00  1.32           C  
ATOM   3686  C   PRO A 248     -38.076  24.514  -3.149  1.00  1.32           C  
ATOM   3687  O   PRO A 248     -38.161  25.372  -2.262  1.00  1.32           O  
ATOM   3688  CB  PRO A 248     -38.152  22.206  -2.037  1.00  1.32           C  
ATOM   3689  CG  PRO A 248     -37.235  21.377  -2.896  1.00  1.32           C  
ATOM   3690  CD  PRO A 248     -37.951  21.218  -4.227  1.00  1.32           C  
ATOM   3691  HA  PRO A 248     -39.873  23.352  -2.698  1.00  1.32           H  
ATOM   3692 1HB  PRO A 248     -37.607  22.778  -1.271  1.00  1.32           H  
ATOM   3693 2HB  PRO A 248     -38.906  21.602  -1.510  1.00  1.32           H  
ATOM   3694 1HG  PRO A 248     -36.280  21.884  -2.991  1.00  1.32           H  
ATOM   3695 2HG  PRO A 248     -37.028  20.413  -2.409  1.00  1.32           H  
ATOM   3696 1HD  PRO A 248     -37.182  21.296  -5.008  1.00  1.32           H  
ATOM   3697 2HD  PRO A 248     -38.521  20.272  -4.280  1.00  1.32           H  
ATOM   3698  N   HIS A 249     -37.358  24.678  -4.270  1.00  1.58           N  
ATOM   3699  CA  HIS A 249     -36.460  25.806  -4.559  1.00  1.58           C  
ATOM   3700  C   HIS A 249     -36.956  26.673  -5.713  1.00  1.58           C  
ATOM   3701  O   HIS A 249     -36.162  27.119  -6.540  1.00  1.58           O  
ATOM   3702  CB  HIS A 249     -35.067  25.293  -4.959  1.00  1.58           C  
ATOM   3703  CG  HIS A 249     -34.339  24.528  -3.902  1.00  1.58           C  
ATOM   3704  ND1 HIS A 249     -33.814  25.119  -2.772  1.00  1.58           N  
ATOM   3705  CD2 HIS A 249     -34.030  23.216  -3.817  1.00  1.58           C  
ATOM   3706  CE1 HIS A 249     -33.229  24.196  -2.029  1.00  1.58           C  
ATOM   3707  NE2 HIS A 249     -33.345  23.035  -2.642  1.00  1.58           N  
ATOM   3708  H   HIS A 249     -37.393  23.947  -4.961  1.00  1.58           H  
ATOM   3709  HA  HIS A 249     -36.362  26.431  -3.682  1.00  1.58           H  
ATOM   3710 1HB  HIS A 249     -35.164  24.646  -5.834  1.00  1.58           H  
ATOM   3711 2HB  HIS A 249     -34.449  26.132  -5.253  1.00  1.58           H  
ATOM   3712  HD2 HIS A 249     -34.280  22.445  -4.547  1.00  1.58           H  
ATOM   3713  HE1 HIS A 249     -32.730  24.365  -1.074  1.00  1.58           H  
ATOM   3714  HE2 HIS A 249     -32.986  22.151  -2.307  1.00  1.58           H  
ATOM   3715  N   LEU A 250     -38.256  26.936  -5.749  1.00  1.92           N  
ATOM   3716  CA  LEU A 250     -38.905  27.649  -6.854  1.00  1.92           C  
ATOM   3717  C   LEU A 250     -38.403  29.056  -7.157  1.00  1.92           C  
ATOM   3718  O   LEU A 250     -38.440  29.482  -8.304  1.00  1.92           O  
ATOM   3719  CB  LEU A 250     -40.391  27.816  -6.534  1.00  1.92           C  
ATOM   3720  CG  LEU A 250     -41.223  26.593  -6.526  1.00  1.92           C  
ATOM   3721  CD1 LEU A 250     -42.585  26.944  -5.978  1.00  1.92           C  
ATOM   3722  CD2 LEU A 250     -41.340  26.051  -7.932  1.00  1.92           C  
ATOM   3723  H   LEU A 250     -38.832  26.573  -4.998  1.00  1.92           H  
ATOM   3724  HA  LEU A 250     -38.790  27.045  -7.751  1.00  1.92           H  
ATOM   3725 1HB  LEU A 250     -40.479  28.276  -5.550  1.00  1.92           H  
ATOM   3726 2HB  LEU A 250     -40.822  28.500  -7.265  1.00  1.92           H  
ATOM   3727  HG  LEU A 250     -40.770  25.852  -5.884  1.00  1.92           H  
ATOM   3728 1HD1 LEU A 250     -43.213  26.055  -5.960  1.00  1.92           H  
ATOM   3729 2HD1 LEU A 250     -42.488  27.338  -4.965  1.00  1.92           H  
ATOM   3730 3HD1 LEU A 250     -43.030  27.699  -6.612  1.00  1.92           H  
ATOM   3731 1HD2 LEU A 250     -41.945  25.159  -7.900  1.00  1.92           H  
ATOM   3732 2HD2 LEU A 250     -41.809  26.786  -8.577  1.00  1.92           H  
ATOM   3733 3HD2 LEU A 250     -40.361  25.813  -8.315  1.00  1.92           H  
ATOM   3734  N   VAL A 251     -38.038  29.825  -6.144  1.00  2.37           N  
ATOM   3735  CA  VAL A 251     -37.643  31.202  -6.408  1.00  2.37           C  
ATOM   3736  C   VAL A 251     -36.268  31.524  -5.856  1.00  2.37           C  
ATOM   3737  O   VAL A 251     -35.408  32.067  -6.549  1.00  2.37           O  
ATOM   3738  CB  VAL A 251     -38.667  32.173  -5.802  1.00  2.37           C  
ATOM   3739  CG1 VAL A 251     -38.216  33.591  -6.012  1.00  2.37           C  
ATOM   3740  CG2 VAL A 251     -40.066  31.968  -6.425  1.00  2.37           C  
ATOM   3741  H   VAL A 251     -37.986  29.458  -5.193  1.00  2.37           H  
ATOM   3742  HA  VAL A 251     -37.622  31.360  -7.486  1.00  2.37           H  
ATOM   3743  HB  VAL A 251     -38.710  32.005  -4.763  1.00  2.37           H  
ATOM   3744 1HG1 VAL A 251     -38.939  34.249  -5.548  1.00  2.37           H  
ATOM   3745 2HG1 VAL A 251     -37.240  33.744  -5.553  1.00  2.37           H  
ATOM   3746 3HG1 VAL A 251     -38.153  33.807  -7.075  1.00  2.37           H  
ATOM   3747 1HG2 VAL A 251     -40.763  32.669  -5.969  1.00  2.37           H  
ATOM   3748 2HG2 VAL A 251     -40.023  32.147  -7.488  1.00  2.37           H  
ATOM   3749 3HG2 VAL A 251     -40.410  30.955  -6.246  1.00  2.37           H  
ATOM   3750  N   GLN A 252     -36.084  31.186  -4.587  1.00  2.94           N  
ATOM   3751  CA  GLN A 252     -34.929  31.538  -3.770  1.00  2.94           C  
ATOM   3752  C   GLN A 252     -33.644  30.775  -4.091  1.00  2.94           C  
ATOM   3753  O   GLN A 252     -32.577  31.101  -3.569  1.00  2.94           O  
ATOM   3754  CB  GLN A 252     -35.295  31.260  -2.312  1.00  2.94           C  
ATOM   3755  CG  GLN A 252     -35.349  29.756  -1.944  1.00  2.94           C  
ATOM   3756  CD  GLN A 252     -36.648  28.962  -2.345  1.00  2.94           C  
ATOM   3757  OE1 GLN A 252     -37.359  29.214  -3.352  1.00  2.94           O  
ATOM   3758  NE2 GLN A 252     -36.909  27.930  -1.533  1.00  2.94           N  
ATOM   3759  H   GLN A 252     -36.839  30.705  -4.124  1.00  2.94           H  
ATOM   3760  HA  GLN A 252     -34.736  32.604  -3.902  1.00  2.94           H  
ATOM   3761 1HB  GLN A 252     -34.558  31.735  -1.663  1.00  2.94           H  
ATOM   3762 2HB  GLN A 252     -36.243  31.698  -2.083  1.00  2.94           H  
ATOM   3763 1HG  GLN A 252     -34.501  29.249  -2.392  1.00  2.94           H  
ATOM   3764 2HG  GLN A 252     -35.261  29.690  -0.860  1.00  2.94           H  
ATOM   3765 1HE2 GLN A 252     -37.671  27.279  -1.728  1.00  2.94           H  
ATOM   3766 2HE2 GLN A 252     -36.310  27.743  -0.753  1.00  2.94           H  
ATOM   3767  N   GLY A 253     -33.745  29.746  -4.929  1.00  3.63           N  
ATOM   3768  CA  GLY A 253     -32.611  28.878  -5.223  1.00  3.63           C  
ATOM   3769  C   GLY A 253     -31.560  29.447  -6.183  1.00  3.63           C  
ATOM   3770  O   GLY A 253     -30.502  28.842  -6.357  1.00  3.63           O  
ATOM   3771  H   GLY A 253     -34.643  29.548  -5.349  1.00  3.63           H  
ATOM   3772 1HA  GLY A 253     -32.127  28.607  -4.285  1.00  3.63           H  
ATOM   3773 2HA  GLY A 253     -32.995  27.950  -5.641  1.00  3.63           H  
ATOM   3774  N   GLY A 254     -31.822  30.587  -6.808  1.00  4.44           N  
ATOM   3775  CA  GLY A 254     -30.836  31.128  -7.738  1.00  4.44           C  
ATOM   3776  C   GLY A 254     -29.720  31.830  -6.975  1.00  4.44           C  
ATOM   3777  O   GLY A 254     -29.858  32.121  -5.782  1.00  4.44           O  
ATOM   3778  H   GLY A 254     -32.699  31.061  -6.645  1.00  4.44           H  
ATOM   3779 1HA  GLY A 254     -30.418  30.320  -8.336  1.00  4.44           H  
ATOM   3780 2HA  GLY A 254     -31.314  31.824  -8.421  1.00  4.44           H  
ATOM   3781  N   ALA A 255     -28.629  32.169  -7.670  1.00  5.35           N  
ATOM   3782  CA  ALA A 255     -27.509  32.856  -7.026  1.00  5.35           C  
ATOM   3783  C   ALA A 255     -26.847  33.866  -7.974  1.00  5.35           C  
ATOM   3784  O   ALA A 255     -25.637  33.835  -8.229  1.00  5.35           O  
ATOM   3785  CB  ALA A 255     -26.490  31.852  -6.520  1.00  5.35           C  
ATOM   3786  H   ALA A 255     -28.560  31.926  -8.648  1.00  5.35           H  
ATOM   3787  HA  ALA A 255     -27.908  33.386  -6.178  1.00  5.35           H  
ATOM   3788 1HB  ALA A 255     -25.693  32.378  -6.005  1.00  5.35           H  
ATOM   3789 2HB  ALA A 255     -26.974  31.168  -5.827  1.00  5.35           H  
ATOM   3790 3HB  ALA A 255     -26.078  31.293  -7.355  1.00  5.35           H  
ATOM   3791  N   GLY A 256     -27.649  34.785  -8.497  1.00  6.32           N  
ATOM   3792  CA  GLY A 256     -27.157  35.750  -9.478  1.00  6.32           C  
ATOM   3793  C   GLY A 256     -26.324  36.873  -8.857  1.00  6.32           C  
ATOM   3794  O   GLY A 256     -25.743  37.689  -9.570  1.00  6.32           O  
ATOM   3795  H   GLY A 256     -28.622  34.800  -8.224  1.00  6.32           H  
ATOM   3796 1HA  GLY A 256     -26.560  35.228 -10.227  1.00  6.32           H  
ATOM   3797 2HA  GLY A 256     -28.005  36.182 -10.007  1.00  6.32           H  
ATOM   3798  N   GLY A 257     -26.249  36.906  -7.529  1.00  7.31           N  
ATOM   3799  CA  GLY A 257     -25.496  37.919  -6.817  1.00  7.31           C  
ATOM   3800  C   GLY A 257     -24.055  37.485  -6.512  1.00  7.31           C  
ATOM   3801  O   GLY A 257     -23.375  38.140  -5.729  1.00  7.31           O  
ATOM   3802  H   GLY A 257     -26.734  36.215  -6.957  1.00  7.31           H  
ATOM   3803 1HA  GLY A 257     -25.477  38.830  -7.416  1.00  7.31           H  
ATOM   3804 2HA  GLY A 257     -26.020  38.174  -5.895  1.00  7.31           H  
ATOM   3805  N   THR A 258     -23.574  36.403  -7.148  1.00  8.34           N  
ATOM   3806  CA  THR A 258     -22.207  35.913  -6.898  1.00  8.34           C  
ATOM   3807  C   THR A 258     -21.088  36.720  -7.577  1.00  8.34           C  
ATOM   3808  O   THR A 258     -19.935  36.289  -7.600  1.00  8.34           O  
ATOM   3809  CB  THR A 258     -22.024  34.430  -7.282  1.00  8.34           C  
ATOM   3810  OG1 THR A 258     -22.378  34.230  -8.658  1.00  8.34           O  
ATOM   3811  CG2 THR A 258     -22.843  33.542  -6.409  1.00  8.34           C  
ATOM   3812  H   THR A 258     -24.188  35.866  -7.770  1.00  8.34           H  
ATOM   3813  HA  THR A 258     -22.035  35.975  -5.831  1.00  8.34           H  
ATOM   3814  HB  THR A 258     -20.975  34.168  -7.156  1.00  8.34           H  
ATOM   3815  HG1 THR A 258     -23.349  34.226  -8.743  1.00  8.34           H  
ATOM   3816 1HG2 THR A 258     -22.688  32.501  -6.686  1.00  8.34           H  
ATOM   3817 2HG2 THR A 258     -22.554  33.686  -5.369  1.00  8.34           H  
ATOM   3818 3HG2 THR A 258     -23.874  33.794  -6.539  1.00  8.34           H  
ATOM   3819  N   ARG A 259     -21.413  37.868  -8.158  1.00  9.37           N  
ATOM   3820  CA  ARG A 259     -20.391  38.723  -8.743  1.00  9.37           C  
ATOM   3821  C   ARG A 259     -19.479  39.251  -7.634  1.00  9.37           C  
ATOM   3822  O   ARG A 259     -19.944  39.932  -6.733  1.00  9.37           O  
ATOM   3823  CB  ARG A 259     -21.059  39.899  -9.450  1.00  9.37           C  
ATOM   3824  CG  ARG A 259     -20.137  40.875 -10.158  1.00  9.37           C  
ATOM   3825  CD  ARG A 259     -20.908  41.995 -10.811  1.00  9.37           C  
ATOM   3826  NE  ARG A 259     -20.024  42.991 -11.404  1.00  9.37           N  
ATOM   3827  CZ  ARG A 259     -20.414  44.160 -11.952  1.00  9.37           C  
ATOM   3828  NH1 ARG A 259     -21.689  44.478 -12.001  1.00  9.37           N  
ATOM   3829  NH2 ARG A 259     -19.506  44.994 -12.437  1.00  9.37           N  
ATOM   3830  H   ARG A 259     -22.375  38.165  -8.145  1.00  9.37           H  
ATOM   3831  HA  ARG A 259     -19.803  38.142  -9.453  1.00  9.37           H  
ATOM   3832 1HB  ARG A 259     -21.765  39.518 -10.188  1.00  9.37           H  
ATOM   3833 2HB  ARG A 259     -21.632  40.470  -8.719  1.00  9.37           H  
ATOM   3834 1HG  ARG A 259     -19.470  41.310  -9.427  1.00  9.37           H  
ATOM   3835 2HG  ARG A 259     -19.557  40.355 -10.921  1.00  9.37           H  
ATOM   3836 1HD  ARG A 259     -21.546  41.592 -11.598  1.00  9.37           H  
ATOM   3837 2HD  ARG A 259     -21.523  42.491 -10.062  1.00  9.37           H  
ATOM   3838  HE  ARG A 259     -19.036  42.797 -11.396  1.00  9.37           H  
ATOM   3839 1HH1 ARG A 259     -22.385  43.846 -11.630  1.00  9.37           H  
ATOM   3840 2HH1 ARG A 259     -21.975  45.357 -12.411  1.00  9.37           H  
ATOM   3841 1HH2 ARG A 259     -18.519  44.763 -12.388  1.00  9.37           H  
ATOM   3842 2HH2 ARG A 259     -19.792  45.872 -12.841  1.00  9.37           H  
ATOM   3843  N   GLY A 260     -18.178  38.951  -7.714  1.00 10.30           N  
ATOM   3844  CA  GLY A 260     -17.212  39.395  -6.690  1.00 10.30           C  
ATOM   3845  C   GLY A 260     -16.410  40.610  -7.143  1.00 10.30           C  
ATOM   3846  O   GLY A 260     -15.444  41.029  -6.504  1.00 10.30           O  
ATOM   3847  H   GLY A 260     -17.854  38.372  -8.478  1.00 10.30           H  
ATOM   3848 1HA  GLY A 260     -17.740  39.631  -5.763  1.00 10.30           H  
ATOM   3849 2HA  GLY A 260     -16.533  38.575  -6.459  1.00 10.30           H  
ATOM   3850  N   ALA A 261     -16.797  41.146  -8.281  1.00 11.08           N  
ATOM   3851  CA  ALA A 261     -16.110  42.263  -8.902  1.00 11.08           C  
ATOM   3852  C   ALA A 261     -16.138  43.505  -8.046  1.00 11.08           C  
ATOM   3853  O   ALA A 261     -17.071  43.731  -7.285  1.00 11.08           O  
ATOM   3854  CB  ALA A 261     -16.746  42.603 -10.223  1.00 11.08           C  
ATOM   3855  H   ALA A 261     -17.604  40.750  -8.732  1.00 11.08           H  
ATOM   3856  HA  ALA A 261     -15.070  41.974  -9.058  1.00 11.08           H  
ATOM   3857 1HB  ALA A 261     -16.205  43.435 -10.686  1.00 11.08           H  
ATOM   3858 2HB  ALA A 261     -16.727  41.739 -10.884  1.00 11.08           H  
ATOM   3859 3HB  ALA A 261     -17.753  42.903 -10.025  1.00 11.08           H  
ATOM   3860  N   ASP A 262     -15.105  44.316  -8.170  1.00 11.64           N  
ATOM   3861  CA  ASP A 262     -15.055  45.626  -7.532  1.00 11.64           C  
ATOM   3862  C   ASP A 262     -15.307  45.616  -6.019  1.00 11.64           C  
ATOM   3863  O   ASP A 262     -15.944  46.523  -5.484  1.00 11.64           O  
ATOM   3864  CB  ASP A 262     -16.099  46.526  -8.203  1.00 11.64           C  
ATOM   3865  CG  ASP A 262     -15.840  46.695  -9.706  1.00 11.64           C  
ATOM   3866  OD1 ASP A 262     -14.704  46.852 -10.087  1.00 11.64           O  
ATOM   3867  OD2 ASP A 262     -16.787  46.614 -10.460  1.00 11.64           O  
ATOM   3868  H   ASP A 262     -14.341  44.040  -8.768  1.00 11.64           H  
ATOM   3869  HA  ASP A 262     -14.063  46.045  -7.705  1.00 11.64           H  
ATOM   3870 1HB  ASP A 262     -17.101  46.119  -8.055  1.00 11.64           H  
ATOM   3871 2HB  ASP A 262     -16.078  47.509  -7.734  1.00 11.64           H  
ATOM   3872  N   GLY A 263     -14.764  44.621  -5.321  1.00 11.95           N  
ATOM   3873  CA  GLY A 263     -14.884  44.553  -3.867  1.00 11.95           C  
ATOM   3874  C   GLY A 263     -16.185  43.945  -3.322  1.00 11.95           C  
ATOM   3875  O   GLY A 263     -16.386  43.930  -2.106  1.00 11.95           O  
ATOM   3876  H   GLY A 263     -14.268  43.888  -5.811  1.00 11.95           H  
ATOM   3877 1HA  GLY A 263     -14.044  43.975  -3.482  1.00 11.95           H  
ATOM   3878 2HA  GLY A 263     -14.769  45.558  -3.462  1.00 11.95           H  
ATOM   3879  N   ILE A 264     -17.067  43.436  -4.179  1.00 11.96           N  
ATOM   3880  CA  ILE A 264     -18.318  42.879  -3.669  1.00 11.96           C  
ATOM   3881  C   ILE A 264     -18.054  41.650  -2.781  1.00 11.96           C  
ATOM   3882  O   ILE A 264     -17.405  40.691  -3.196  1.00 11.96           O  
ATOM   3883  CB  ILE A 264     -19.243  42.509  -4.847  1.00 11.96           C  
ATOM   3884  CG1 ILE A 264     -19.656  43.755  -5.628  1.00 11.96           C  
ATOM   3885  CG2 ILE A 264     -20.469  41.791  -4.345  1.00 11.96           C  
ATOM   3886  CD1 ILE A 264     -20.289  43.414  -6.976  1.00 11.96           C  
ATOM   3887  H   ILE A 264     -16.901  43.468  -5.188  1.00 11.96           H  
ATOM   3888  HA  ILE A 264     -18.813  43.639  -3.067  1.00 11.96           H  
ATOM   3889  HB  ILE A 264     -18.704  41.867  -5.536  1.00 11.96           H  
ATOM   3890 1HG1 ILE A 264     -20.379  44.312  -5.043  1.00 11.96           H  
ATOM   3891 2HG1 ILE A 264     -18.790  44.388  -5.785  1.00 11.96           H  
ATOM   3892 1HG2 ILE A 264     -21.108  41.525  -5.186  1.00 11.96           H  
ATOM   3893 2HG2 ILE A 264     -20.166  40.911  -3.850  1.00 11.96           H  
ATOM   3894 3HG2 ILE A 264     -21.020  42.433  -3.663  1.00 11.96           H  
ATOM   3895 1HD1 ILE A 264     -20.570  44.331  -7.491  1.00 11.96           H  
ATOM   3896 2HD1 ILE A 264     -19.561  42.868  -7.576  1.00 11.96           H  
ATOM   3897 3HD1 ILE A 264     -21.170  42.794  -6.822  1.00 11.96           H  
ATOM   3898  N   SER A 265     -18.581  41.684  -1.548  1.00 11.72           N  
ATOM   3899  CA  SER A 265     -18.377  40.612  -0.562  1.00 11.72           C  
ATOM   3900  C   SER A 265     -19.278  39.393  -0.760  1.00 11.72           C  
ATOM   3901  O   SER A 265     -19.045  38.325  -0.186  1.00 11.72           O  
ATOM   3902  CB  SER A 265     -18.584  41.174   0.829  1.00 11.72           C  
ATOM   3903  OG  SER A 265     -19.920  41.557   1.020  1.00 11.72           O  
ATOM   3904  H   SER A 265     -19.101  42.504  -1.274  1.00 11.72           H  
ATOM   3905  HA  SER A 265     -17.341  40.277  -0.646  1.00 11.72           H  
ATOM   3906 1HB  SER A 265     -18.311  40.423   1.568  1.00 11.72           H  
ATOM   3907 2HB  SER A 265     -17.930  42.033   0.973  1.00 11.72           H  
ATOM   3908  HG  SER A 265     -20.443  40.756   0.911  1.00 11.72           H  
ATOM   3909  N   ILE A 266     -20.299  39.562  -1.582  1.00 11.27           N  
ATOM   3910  CA  ILE A 266     -21.280  38.535  -1.931  1.00 11.27           C  
ATOM   3911  C   ILE A 266     -22.023  37.950  -0.713  1.00 11.27           C  
ATOM   3912  O   ILE A 266     -23.192  38.270  -0.466  1.00 11.27           O  
ATOM   3913  CB  ILE A 266     -20.580  37.391  -2.702  1.00 11.27           C  
ATOM   3914  CG1 ILE A 266     -19.988  37.902  -3.992  1.00 11.27           C  
ATOM   3915  CG2 ILE A 266     -21.570  36.332  -3.049  1.00 11.27           C  
ATOM   3916  CD1 ILE A 266     -19.099  36.897  -4.636  1.00 11.27           C  
ATOM   3917  H   ILE A 266     -20.394  40.473  -2.002  1.00 11.27           H  
ATOM   3918  HA  ILE A 266     -22.019  38.988  -2.593  1.00 11.27           H  
ATOM   3919  HB  ILE A 266     -19.784  36.959  -2.111  1.00 11.27           H  
ATOM   3920 1HG1 ILE A 266     -20.794  38.165  -4.683  1.00 11.27           H  
ATOM   3921 2HG1 ILE A 266     -19.396  38.789  -3.798  1.00 11.27           H  
ATOM   3922 1HG2 ILE A 266     -21.075  35.540  -3.604  1.00 11.27           H  
ATOM   3923 2HG2 ILE A 266     -22.016  35.911  -2.165  1.00 11.27           H  
ATOM   3924 3HG2 ILE A 266     -22.343  36.788  -3.663  1.00 11.27           H  
ATOM   3925 1HD1 ILE A 266     -18.700  37.296  -5.545  1.00 11.27           H  
ATOM   3926 2HD1 ILE A 266     -18.282  36.652  -3.961  1.00 11.27           H  
ATOM   3927 3HD1 ILE A 266     -19.664  35.998  -4.861  1.00 11.27           H  
ATOM   3928  N   ALA A 267     -21.329  37.097   0.034  1.00 10.68           N  
ATOM   3929  CA  ALA A 267     -21.850  36.392   1.193  1.00 10.68           C  
ATOM   3930  C   ALA A 267     -23.213  35.751   0.897  1.00 10.68           C  
ATOM   3931  O   ALA A 267     -23.446  35.194  -0.183  1.00 10.68           O  
ATOM   3932  CB  ALA A 267     -21.936  37.356   2.366  1.00 10.68           C  
ATOM   3933  H   ALA A 267     -20.350  36.980  -0.211  1.00 10.68           H  
ATOM   3934  HA  ALA A 267     -21.152  35.593   1.443  1.00 10.68           H  
ATOM   3935 1HB  ALA A 267     -22.273  36.839   3.259  1.00 10.68           H  
ATOM   3936 2HB  ALA A 267     -20.942  37.770   2.550  1.00 10.68           H  
ATOM   3937 3HB  ALA A 267     -22.624  38.168   2.129  1.00 10.68           H  
ATOM   3938  N   SER A 268     -24.161  35.909   1.820  1.00 10.01           N  
ATOM   3939  CA  SER A 268     -25.501  35.353   1.656  1.00 10.01           C  
ATOM   3940  C   SER A 268     -26.326  36.156   0.663  1.00 10.01           C  
ATOM   3941  O   SER A 268     -27.407  35.734   0.240  1.00 10.01           O  
ATOM   3942  CB  SER A 268     -26.213  35.314   2.992  1.00 10.01           C  
ATOM   3943  OG  SER A 268     -26.462  36.609   3.461  1.00 10.01           O  
ATOM   3944  H   SER A 268     -23.954  36.397   2.676  1.00 10.01           H  
ATOM   3945  HA  SER A 268     -25.407  34.334   1.276  1.00 10.01           H  
ATOM   3946 1HB  SER A 268     -27.158  34.782   2.877  1.00 10.01           H  
ATOM   3947 2HB  SER A 268     -25.614  34.766   3.716  1.00 10.01           H  
ATOM   3948  HG  SER A 268     -26.796  37.101   2.702  1.00 10.01           H  
ATOM   3949  N   GLY A 269     -25.803  37.318   0.268  1.00  9.29           N  
ATOM   3950  CA  GLY A 269     -26.489  38.229  -0.624  1.00  9.29           C  
ATOM   3951  C   GLY A 269     -26.501  37.693  -2.041  1.00  9.29           C  
ATOM   3952  O   GLY A 269     -27.180  38.238  -2.911  1.00  9.29           O  
ATOM   3953  H   GLY A 269     -24.870  37.587   0.574  1.00  9.29           H  
ATOM   3954 1HA  GLY A 269     -27.510  38.382  -0.278  1.00  9.29           H  
ATOM   3955 2HA  GLY A 269     -25.986  39.195  -0.602  1.00  9.29           H  
ATOM   3956  N   GLN A 270     -25.769  36.602  -2.281  1.00  8.56           N  
ATOM   3957  CA  GLN A 270     -25.769  36.010  -3.599  1.00  8.56           C  
ATOM   3958  C   GLN A 270     -27.120  35.464  -4.015  1.00  8.56           C  
ATOM   3959  O   GLN A 270     -27.425  35.395  -5.210  1.00  8.56           O  
ATOM   3960  CB  GLN A 270     -24.815  34.833  -3.674  1.00  8.56           C  
ATOM   3961  CG  GLN A 270     -25.231  33.631  -2.876  1.00  8.56           C  
ATOM   3962  CD  GLN A 270     -24.225  32.522  -2.914  1.00  8.56           C  
ATOM   3963  OE1 GLN A 270     -24.285  31.625  -3.767  1.00  8.56           O  
ATOM   3964  NE2 GLN A 270     -23.282  32.568  -1.994  1.00  8.56           N  
ATOM   3965  H   GLN A 270     -25.189  36.191  -1.546  1.00  8.56           H  
ATOM   3966  HA  GLN A 270     -25.462  36.768  -4.293  1.00  8.56           H  
ATOM   3967 1HB  GLN A 270     -24.738  34.537  -4.684  1.00  8.56           H  
ATOM   3968 2HB  GLN A 270     -23.865  35.111  -3.336  1.00  8.56           H  
ATOM   3969 1HG  GLN A 270     -25.387  33.930  -1.836  1.00  8.56           H  
ATOM   3970 2HG  GLN A 270     -26.139  33.234  -3.302  1.00  8.56           H  
ATOM   3971 1HE2 GLN A 270     -22.574  31.863  -1.962  1.00  8.56           H  
ATOM   3972 2HE2 GLN A 270     -23.273  33.333  -1.321  1.00  8.56           H  
ATOM   3973  N   LYS A 271     -27.953  35.121  -3.033  1.00  7.92           N  
ATOM   3974  CA  LYS A 271     -29.193  34.422  -3.312  1.00  7.92           C  
ATOM   3975  C   LYS A 271     -30.271  35.257  -3.950  1.00  7.92           C  
ATOM   3976  O   LYS A 271     -30.375  36.475  -3.758  1.00  7.92           O  
ATOM   3977  CB  LYS A 271     -29.716  33.755  -2.047  1.00  7.92           C  
ATOM   3978  CG  LYS A 271     -28.764  32.705  -1.502  1.00  7.92           C  
ATOM   3979  CD  LYS A 271     -28.617  31.546  -2.511  1.00  7.92           C  
ATOM   3980  CE  LYS A 271     -27.737  30.431  -1.973  1.00  7.92           C  
ATOM   3981  NZ  LYS A 271     -27.569  29.327  -2.963  1.00  7.92           N  
ATOM   3982  H   LYS A 271     -27.691  35.298  -2.059  1.00  7.92           H  
ATOM   3983  HA  LYS A 271     -28.962  33.620  -4.010  1.00  7.92           H  
ATOM   3984 1HB  LYS A 271     -29.870  34.509  -1.274  1.00  7.92           H  
ATOM   3985 2HB  LYS A 271     -30.680  33.279  -2.251  1.00  7.92           H  
ATOM   3986 1HG  LYS A 271     -27.793  33.161  -1.307  1.00  7.92           H  
ATOM   3987 2HG  LYS A 271     -29.157  32.314  -0.565  1.00  7.92           H  
ATOM   3988 1HD  LYS A 271     -29.610  31.139  -2.745  1.00  7.92           H  
ATOM   3989 2HD  LYS A 271     -28.188  31.921  -3.442  1.00  7.92           H  
ATOM   3990 1HE  LYS A 271     -26.757  30.839  -1.728  1.00  7.92           H  
ATOM   3991 2HE  LYS A 271     -28.189  30.027  -1.068  1.00  7.92           H  
ATOM   3992 1HZ  LYS A 271     -26.982  28.606  -2.574  1.00  7.92           H  
ATOM   3993 2HZ  LYS A 271     -28.477  28.941  -3.188  1.00  7.92           H  
ATOM   3994 3HZ  LYS A 271     -27.141  29.693  -3.805  1.00  7.92           H  
ATOM   3995  N   HIS A 272     -31.120  34.576  -4.696  1.00  7.43           N  
ATOM   3996  CA  HIS A 272     -32.204  35.235  -5.387  1.00  7.43           C  
ATOM   3997  C   HIS A 272     -33.264  35.782  -4.441  1.00  7.43           C  
ATOM   3998  O   HIS A 272     -34.320  35.184  -4.242  1.00  7.43           O  
ATOM   3999  CB  HIS A 272     -32.883  34.281  -6.346  1.00  7.43           C  
ATOM   4000  CG  HIS A 272     -33.815  34.961  -7.250  1.00  7.43           C  
ATOM   4001  ND1 HIS A 272     -34.912  34.349  -7.766  1.00  7.43           N  
ATOM   4002  CD2 HIS A 272     -33.798  36.209  -7.760  1.00  7.43           C  
ATOM   4003  CE1 HIS A 272     -35.541  35.179  -8.558  1.00  7.43           C  
ATOM   4004  NE2 HIS A 272     -34.884  36.330  -8.560  1.00  7.43           N  
ATOM   4005  H   HIS A 272     -30.958  33.575  -4.839  1.00  7.43           H  
ATOM   4006  HA  HIS A 272     -31.806  36.072  -5.959  1.00  7.43           H  
ATOM   4007 1HB  HIS A 272     -32.133  33.775  -6.944  1.00  7.43           H  
ATOM   4008 2HB  HIS A 272     -33.421  33.524  -5.788  1.00  7.43           H  
ATOM   4009  HD1 HIS A 272     -35.192  33.392  -7.557  1.00  7.43           H  
ATOM   4010  HD2 HIS A 272     -33.115  37.048  -7.635  1.00  7.43           H  
ATOM   4011  HE1 HIS A 272     -36.447  34.872  -9.074  1.00  7.43           H  
ATOM   4012  N   ALA A 273     -32.977  36.964  -3.897  1.00  7.12           N  
ATOM   4013  CA  ALA A 273     -33.849  37.648  -2.946  1.00  7.12           C  
ATOM   4014  C   ALA A 273     -35.239  37.869  -3.523  1.00  7.12           C  
ATOM   4015  O   ALA A 273     -36.221  37.831  -2.789  1.00  7.12           O  
ATOM   4016  CB  ALA A 273     -33.255  38.992  -2.563  1.00  7.12           C  
ATOM   4017  H   ALA A 273     -32.051  37.339  -4.096  1.00  7.12           H  
ATOM   4018  HA  ALA A 273     -33.941  37.022  -2.058  1.00  7.12           H  
ATOM   4019 1HB  ALA A 273     -33.904  39.481  -1.838  1.00  7.12           H  
ATOM   4020 2HB  ALA A 273     -32.266  38.838  -2.128  1.00  7.12           H  
ATOM   4021 3HB  ALA A 273     -33.168  39.617  -3.450  1.00  7.12           H  
ATOM   4022  N   PHE A 274     -35.311  38.116  -4.833  1.00  7.00           N  
ATOM   4023  CA  PHE A 274     -36.580  38.313  -5.525  1.00  7.00           C  
ATOM   4024  C   PHE A 274     -37.458  39.331  -4.779  1.00  7.00           C  
ATOM   4025  O   PHE A 274     -38.407  38.945  -4.097  1.00  7.00           O  
ATOM   4026  CB  PHE A 274     -37.279  36.986  -5.688  1.00  7.00           C  
ATOM   4027  CG  PHE A 274     -38.392  37.003  -6.654  1.00  7.00           C  
ATOM   4028  CD1 PHE A 274     -38.149  37.157  -7.980  1.00  7.00           C  
ATOM   4029  CD2 PHE A 274     -39.650  36.808  -6.269  1.00  7.00           C  
ATOM   4030  CE1 PHE A 274     -39.135  37.105  -8.881  1.00  7.00           C  
ATOM   4031  CE2 PHE A 274     -40.661  36.761  -7.193  1.00  7.00           C  
ATOM   4032  CZ  PHE A 274     -40.401  36.906  -8.490  1.00  7.00           C  
ATOM   4033  H   PHE A 274     -34.453  38.127  -5.362  1.00  7.00           H  
ATOM   4034  HA  PHE A 274     -36.375  38.664  -6.533  1.00  7.00           H  
ATOM   4035 1HB  PHE A 274     -36.560  36.236  -6.002  1.00  7.00           H  
ATOM   4036 2HB  PHE A 274     -37.674  36.665  -4.724  1.00  7.00           H  
ATOM   4037  HD1 PHE A 274     -37.152  37.327  -8.317  1.00  7.00           H  
ATOM   4038  HD2 PHE A 274     -39.844  36.674  -5.217  1.00  7.00           H  
ATOM   4039  HE1 PHE A 274     -38.909  37.227  -9.926  1.00  7.00           H  
ATOM   4040  HE2 PHE A 274     -41.655  36.597  -6.892  1.00  7.00           H  
ATOM   4041  HZ  PHE A 274     -41.205  36.865  -9.230  1.00  7.00           H  
ATOM   4042  N   PRO A 275     -37.174  40.637  -4.939  1.00  7.01           N  
ATOM   4043  CA  PRO A 275     -37.712  41.771  -4.192  1.00  7.01           C  
ATOM   4044  C   PRO A 275     -39.219  41.780  -4.004  1.00  7.01           C  
ATOM   4045  O   PRO A 275     -39.985  41.289  -4.824  1.00  7.01           O  
ATOM   4046  CB  PRO A 275     -37.278  42.961  -5.055  1.00  7.01           C  
ATOM   4047  CG  PRO A 275     -36.017  42.495  -5.732  1.00  7.01           C  
ATOM   4048  CD  PRO A 275     -36.250  41.042  -6.028  1.00  7.01           C  
ATOM   4049  HA  PRO A 275     -37.212  41.807  -3.212  1.00  7.01           H  
ATOM   4050 1HB  PRO A 275     -38.081  43.215  -5.767  1.00  7.01           H  
ATOM   4051 2HB  PRO A 275     -37.126  43.845  -4.421  1.00  7.01           H  
ATOM   4052 1HG  PRO A 275     -35.829  43.090  -6.640  1.00  7.01           H  
ATOM   4053 2HG  PRO A 275     -35.154  42.656  -5.067  1.00  7.01           H  
ATOM   4054 1HD  PRO A 275     -36.727  40.918  -7.014  1.00  7.01           H  
ATOM   4055 2HD  PRO A 275     -35.283  40.533  -5.957  1.00  7.01           H  
ATOM   4056  N   ALA A 276     -39.618  42.363  -2.878  1.00  7.07           N  
ATOM   4057  CA  ALA A 276     -40.997  42.440  -2.409  1.00  7.07           C  
ATOM   4058  C   ALA A 276     -41.952  43.132  -3.361  1.00  7.07           C  
ATOM   4059  O   ALA A 276     -41.589  44.066  -4.088  1.00  7.07           O  
ATOM   4060  CB  ALA A 276     -41.052  43.181  -1.085  1.00  7.07           C  
ATOM   4061  H   ALA A 276     -38.904  42.756  -2.280  1.00  7.07           H  
ATOM   4062  HA  ALA A 276     -41.351  41.418  -2.267  1.00  7.07           H  
ATOM   4063 1HB  ALA A 276     -42.078  43.195  -0.717  1.00  7.07           H  
ATOM   4064 2HB  ALA A 276     -40.413  42.678  -0.359  1.00  7.07           H  
ATOM   4065 3HB  ALA A 276     -40.704  44.204  -1.225  1.00  7.07           H  
ATOM   4066  N   THR A 277     -43.217  42.719  -3.231  1.00  7.03           N  
ATOM   4067  CA  THR A 277     -44.370  43.184  -4.000  1.00  7.03           C  
ATOM   4068  C   THR A 277     -44.773  44.624  -3.720  1.00  7.03           C  
ATOM   4069  O   THR A 277     -45.758  45.119  -4.266  1.00  7.03           O  
ATOM   4070  CB  THR A 277     -45.553  42.249  -3.759  1.00  7.03           C  
ATOM   4071  OG1 THR A 277     -45.896  42.237  -2.365  1.00  7.03           O  
ATOM   4072  CG2 THR A 277     -45.125  40.878  -4.160  1.00  7.03           C  
ATOM   4073  H   THR A 277     -43.384  41.972  -2.573  1.00  7.03           H  
ATOM   4074  HA  THR A 277     -44.114  43.135  -5.052  1.00  7.03           H  
ATOM   4075  HB  THR A 277     -46.414  42.563  -4.349  1.00  7.03           H  
ATOM   4076  HG1 THR A 277     -46.657  41.665  -2.232  1.00  7.03           H  
ATOM   4077 1HG2 THR A 277     -45.933  40.167  -3.994  1.00  7.03           H  
ATOM   4078 2HG2 THR A 277     -44.845  40.875  -5.200  1.00  7.03           H  
ATOM   4079 3HG2 THR A 277     -44.275  40.612  -3.565  1.00  7.03           H  
ATOM   4080  N   ALA A 278     -43.966  45.318  -2.913  1.00  6.77           N  
ATOM   4081  CA  ALA A 278     -44.093  46.752  -2.746  1.00  6.77           C  
ATOM   4082  C   ALA A 278     -43.933  47.349  -4.141  1.00  6.77           C  
ATOM   4083  O   ALA A 278     -44.546  48.361  -4.487  1.00  6.77           O  
ATOM   4084  CB  ALA A 278     -43.043  47.287  -1.788  1.00  6.77           C  
ATOM   4085  H   ALA A 278     -43.209  44.834  -2.460  1.00  6.77           H  
ATOM   4086  HA  ALA A 278     -45.092  46.983  -2.375  1.00  6.77           H  
ATOM   4087 1HB  ALA A 278     -43.150  48.367  -1.700  1.00  6.77           H  
ATOM   4088 2HB  ALA A 278     -43.174  46.827  -0.811  1.00  6.77           H  
ATOM   4089 3HB  ALA A 278     -42.051  47.049  -2.173  1.00  6.77           H  
ATOM   4090  N   ALA A 279     -43.082  46.697  -4.946  1.00  6.22           N  
ATOM   4091  CA  ALA A 279     -42.913  47.064  -6.329  1.00  6.22           C  
ATOM   4092  C   ALA A 279     -44.022  46.340  -7.082  1.00  6.22           C  
ATOM   4093  O   ALA A 279     -43.991  45.113  -7.213  1.00  6.22           O  
ATOM   4094  CB  ALA A 279     -41.542  46.667  -6.838  1.00  6.22           C  
ATOM   4095  H   ALA A 279     -42.586  45.876  -4.596  1.00  6.22           H  
ATOM   4096  HA  ALA A 279     -43.055  48.139  -6.440  1.00  6.22           H  
ATOM   4097 1HB  ALA A 279     -41.450  46.931  -7.890  1.00  6.22           H  
ATOM   4098 2HB  ALA A 279     -40.779  47.189  -6.261  1.00  6.22           H  
ATOM   4099 3HB  ALA A 279     -41.414  45.592  -6.717  1.00  6.22           H  
ATOM   4100  N   GLY A 280     -44.986  47.094  -7.612  1.00  5.46           N  
ATOM   4101  CA  GLY A 280     -46.179  46.523  -8.255  1.00  5.46           C  
ATOM   4102  C   GLY A 280     -45.859  45.560  -9.398  1.00  5.46           C  
ATOM   4103  O   GLY A 280     -46.672  44.696  -9.752  1.00  5.46           O  
ATOM   4104  H   GLY A 280     -44.929  48.098  -7.493  1.00  5.46           H  
ATOM   4105 1HA  GLY A 280     -46.768  46.002  -7.498  1.00  5.46           H  
ATOM   4106 2HA  GLY A 280     -46.802  47.334  -8.627  1.00  5.46           H  
ATOM   4107  N   ALA A 281     -44.685  45.737  -9.995  1.00  4.66           N  
ATOM   4108  CA  ALA A 281     -44.192  44.892 -11.069  1.00  4.66           C  
ATOM   4109  C   ALA A 281     -44.022  43.435 -10.629  1.00  4.66           C  
ATOM   4110  O   ALA A 281     -44.155  42.531 -11.447  1.00  4.66           O  
ATOM   4111  CB  ALA A 281     -42.856  45.406 -11.574  1.00  4.66           C  
ATOM   4112  H   ALA A 281     -44.094  46.481  -9.656  1.00  4.66           H  
ATOM   4113  HA  ALA A 281     -44.917  44.922 -11.882  1.00  4.66           H  
ATOM   4114 1HB  ALA A 281     -42.513  44.775 -12.397  1.00  4.66           H  
ATOM   4115 2HB  ALA A 281     -42.965  46.430 -11.922  1.00  4.66           H  
ATOM   4116 3HB  ALA A 281     -42.129  45.370 -10.764  1.00  4.66           H  
ATOM   4117  N   VAL A 282     -43.691  43.206  -9.349  1.00  3.95           N  
ATOM   4118  CA  VAL A 282     -43.352  41.857  -8.909  1.00  3.95           C  
ATOM   4119  C   VAL A 282     -44.514  40.914  -8.687  1.00  3.95           C  
ATOM   4120  O   VAL A 282     -44.509  39.819  -9.228  1.00  3.95           O  
ATOM   4121  CB  VAL A 282     -42.551  41.896  -7.599  1.00  3.95           C  
ATOM   4122  CG1 VAL A 282     -42.321  40.449  -7.081  1.00  3.95           C  
ATOM   4123  CG2 VAL A 282     -41.242  42.623  -7.823  1.00  3.95           C  
ATOM   4124  H   VAL A 282     -43.671  43.971  -8.678  1.00  3.95           H  
ATOM   4125  HA  VAL A 282     -42.721  41.433  -9.676  1.00  3.95           H  
ATOM   4126  HB  VAL A 282     -43.120  42.425  -6.861  1.00  3.95           H  
ATOM   4127 1HG1 VAL A 282     -41.781  40.480  -6.148  1.00  3.95           H  
ATOM   4128 2HG1 VAL A 282     -43.267  39.968  -6.924  1.00  3.95           H  
ATOM   4129 3HG1 VAL A 282     -41.747  39.886  -7.804  1.00  3.95           H  
ATOM   4130 1HG2 VAL A 282     -40.687  42.666  -6.882  1.00  3.95           H  
ATOM   4131 2HG2 VAL A 282     -40.656  42.097  -8.567  1.00  3.95           H  
ATOM   4132 3HG2 VAL A 282     -41.450  43.633  -8.168  1.00  3.95           H  
ATOM   4133  N   LYS A 283     -45.488  41.290  -7.848  1.00  3.38           N  
ATOM   4134  CA  LYS A 283     -46.698  40.482  -7.557  1.00  3.38           C  
ATOM   4135  C   LYS A 283     -46.497  39.123  -6.816  1.00  3.38           C  
ATOM   4136  O   LYS A 283     -47.188  38.827  -5.843  1.00  3.38           O  
ATOM   4137  CB  LYS A 283     -47.452  40.220  -8.863  1.00  3.38           C  
ATOM   4138  CG  LYS A 283     -48.006  41.477  -9.505  1.00  3.38           C  
ATOM   4139  CD  LYS A 283     -48.702  41.178 -10.809  1.00  3.38           C  
ATOM   4140  CE  LYS A 283     -49.337  42.442 -11.404  1.00  3.38           C  
ATOM   4141  NZ  LYS A 283     -48.312  43.493 -11.742  1.00  3.38           N  
ATOM   4142  H   LYS A 283     -45.412  42.207  -7.430  1.00  3.38           H  
ATOM   4143  HA  LYS A 283     -47.338  41.095  -6.922  1.00  3.38           H  
ATOM   4144 1HB  LYS A 283     -46.839  39.708  -9.593  1.00  3.38           H  
ATOM   4145 2HB  LYS A 283     -48.298  39.566  -8.654  1.00  3.38           H  
ATOM   4146 1HG  LYS A 283     -48.709  41.960  -8.828  1.00  3.38           H  
ATOM   4147 2HG  LYS A 283     -47.186  42.172  -9.702  1.00  3.38           H  
ATOM   4148 1HD  LYS A 283     -47.972  40.778 -11.519  1.00  3.38           H  
ATOM   4149 2HD  LYS A 283     -49.476  40.429 -10.649  1.00  3.38           H  
ATOM   4150 1HE  LYS A 283     -49.866  42.167 -12.314  1.00  3.38           H  
ATOM   4151 2HE  LYS A 283     -50.048  42.861 -10.694  1.00  3.38           H  
ATOM   4152 1HZ  LYS A 283     -48.773  44.293 -12.140  1.00  3.38           H  
ATOM   4153 2HZ  LYS A 283     -47.795  43.801 -10.892  1.00  3.38           H  
ATOM   4154 3HZ  LYS A 283     -47.651  43.122 -12.407  1.00  3.38           H  
ATOM   4155  N   VAL A 284     -45.564  38.325  -7.316  1.00  2.94           N  
ATOM   4156  CA  VAL A 284     -45.250  36.952  -6.948  1.00  2.94           C  
ATOM   4157  C   VAL A 284     -44.523  36.687  -5.609  1.00  2.94           C  
ATOM   4158  O   VAL A 284     -44.927  35.812  -4.844  1.00  2.94           O  
ATOM   4159  CB  VAL A 284     -44.396  36.421  -8.133  1.00  2.94           C  
ATOM   4160  CG1 VAL A 284     -43.897  35.057  -7.923  1.00  2.94           C  
ATOM   4161  CG2 VAL A 284     -45.188  36.471  -9.380  1.00  2.94           C  
ATOM   4162  H   VAL A 284     -45.062  38.697  -8.102  1.00  2.94           H  
ATOM   4163  HA  VAL A 284     -46.175  36.426  -6.900  1.00  2.94           H  
ATOM   4164  HB  VAL A 284     -43.533  37.073  -8.239  1.00  2.94           H  
ATOM   4165 1HG1 VAL A 284     -43.285  34.754  -8.772  1.00  2.94           H  
ATOM   4166 2HG1 VAL A 284     -43.312  35.028  -7.036  1.00  2.94           H  
ATOM   4167 3HG1 VAL A 284     -44.741  34.395  -7.840  1.00  2.94           H  
ATOM   4168 1HG2 VAL A 284     -44.568  36.145 -10.200  1.00  2.94           H  
ATOM   4169 2HG2 VAL A 284     -46.043  35.829  -9.303  1.00  2.94           H  
ATOM   4170 3HG2 VAL A 284     -45.512  37.491  -9.555  1.00  2.94           H  
ATOM   4171  N   ALA A 285     -43.475  37.449  -5.322  1.00  2.57           N  
ATOM   4172  CA  ALA A 285     -42.579  37.264  -4.161  1.00  2.57           C  
ATOM   4173  C   ALA A 285     -42.084  35.806  -4.049  1.00  2.57           C  
ATOM   4174  O   ALA A 285     -41.995  35.103  -5.046  1.00  2.57           O  
ATOM   4175  CB  ALA A 285     -43.292  37.651  -2.875  1.00  2.57           C  
ATOM   4176  H   ALA A 285     -43.243  38.181  -5.977  1.00  2.57           H  
ATOM   4177  HA  ALA A 285     -41.713  37.915  -4.298  1.00  2.57           H  
ATOM   4178 1HB  ALA A 285     -42.623  37.553  -2.030  1.00  2.57           H  
ATOM   4179 2HB  ALA A 285     -43.610  38.662  -2.942  1.00  2.57           H  
ATOM   4180 3HB  ALA A 285     -44.158  37.009  -2.724  1.00  2.57           H  
ATOM   4181  N   MET A 286     -41.781  35.330  -2.842  1.00  2.24           N  
ATOM   4182  CA  MET A 286     -41.349  33.935  -2.714  1.00  2.24           C  
ATOM   4183  C   MET A 286     -42.244  33.140  -1.779  1.00  2.24           C  
ATOM   4184  O   MET A 286     -42.711  32.051  -2.116  1.00  2.24           O  
ATOM   4185  CB  MET A 286     -39.894  33.874  -2.274  1.00  2.24           C  
ATOM   4186  CG  MET A 286     -39.336  32.457  -2.137  1.00  2.24           C  
ATOM   4187  SD  MET A 286     -39.646  31.668  -0.566  1.00  2.24           S  
ATOM   4188  CE  MET A 286     -38.499  32.568   0.455  1.00  2.24           C  
ATOM   4189  H   MET A 286     -41.833  35.921  -2.032  1.00  2.24           H  
ATOM   4190  HA  MET A 286     -41.417  33.460  -3.692  1.00  2.24           H  
ATOM   4191 1HB  MET A 286     -39.271  34.417  -2.988  1.00  2.24           H  
ATOM   4192 2HB  MET A 286     -39.785  34.366  -1.304  1.00  2.24           H  
ATOM   4193 1HG  MET A 286     -39.810  31.839  -2.887  1.00  2.24           H  
ATOM   4194 2HG  MET A 286     -38.281  32.470  -2.322  1.00  2.24           H  
ATOM   4195 1HE  MET A 286     -38.570  32.204   1.481  1.00  2.24           H  
ATOM   4196 2HE  MET A 286     -37.486  32.428   0.082  1.00  2.24           H  
ATOM   4197 3HE  MET A 286     -38.757  33.628   0.436  1.00  2.24           H  
ATOM   4198  N   ASP A 287     -42.545  33.725  -0.621  1.00  1.91           N  
ATOM   4199  CA  ASP A 287     -43.351  33.081   0.415  1.00  1.91           C  
ATOM   4200  C   ASP A 287     -44.749  32.746  -0.081  1.00  1.91           C  
ATOM   4201  O   ASP A 287     -45.414  31.848   0.434  1.00  1.91           O  
ATOM   4202  CB  ASP A 287     -43.477  34.004   1.629  1.00  1.91           C  
ATOM   4203  CG  ASP A 287     -42.190  34.133   2.442  1.00  1.91           C  
ATOM   4204  OD1 ASP A 287     -41.304  33.341   2.261  1.00  1.91           O  
ATOM   4205  OD2 ASP A 287     -42.106  35.044   3.227  1.00  1.91           O  
ATOM   4206  H   ASP A 287     -42.154  34.629  -0.420  1.00  1.91           H  
ATOM   4207  HA  ASP A 287     -42.859  32.155   0.714  1.00  1.91           H  
ATOM   4208 1HB  ASP A 287     -43.783  34.997   1.298  1.00  1.91           H  
ATOM   4209 2HB  ASP A 287     -44.261  33.628   2.284  1.00  1.91           H  
ATOM   4210  N   ASN A 288     -45.205  33.514  -1.059  1.00  1.61           N  
ATOM   4211  CA  ASN A 288     -46.533  33.379  -1.603  1.00  1.61           C  
ATOM   4212  C   ASN A 288     -46.575  32.511  -2.861  1.00  1.61           C  
ATOM   4213  O   ASN A 288     -47.622  32.371  -3.481  1.00  1.61           O  
ATOM   4214  CB  ASN A 288     -47.069  34.758  -1.919  1.00  1.61           C  
ATOM   4215  CG  ASN A 288     -47.207  35.623  -0.690  1.00  1.61           C  
ATOM   4216  OD1 ASN A 288     -47.423  35.148   0.448  1.00  1.61           O  
ATOM   4217  ND2 ASN A 288     -47.079  36.914  -0.896  1.00  1.61           N  
ATOM   4218  H   ASN A 288     -44.593  34.217  -1.443  1.00  1.61           H  
ATOM   4219  HA  ASN A 288     -47.167  32.903  -0.856  1.00  1.61           H  
ATOM   4220 1HB  ASN A 288     -46.401  35.251  -2.631  1.00  1.61           H  
ATOM   4221 2HB  ASN A 288     -48.041  34.670  -2.388  1.00  1.61           H  
ATOM   4222 1HD2 ASN A 288     -47.152  37.554  -0.132  1.00  1.61           H  
ATOM   4223 2HD2 ASN A 288     -46.912  37.257  -1.824  1.00  1.61           H  
ATOM   4224  N   VAL A 289     -45.475  31.906  -3.278  1.00  1.34           N  
ATOM   4225  CA  VAL A 289     -45.582  31.179  -4.540  1.00  1.34           C  
ATOM   4226  C   VAL A 289     -45.929  29.716  -4.342  1.00  1.34           C  
ATOM   4227  O   VAL A 289     -45.165  28.947  -3.755  1.00  1.34           O  
ATOM   4228  CB  VAL A 289     -44.282  31.328  -5.323  1.00  1.34           C  
ATOM   4229  CG1 VAL A 289     -44.357  30.572  -6.649  1.00  1.34           C  
ATOM   4230  CG2 VAL A 289     -44.066  32.756  -5.525  1.00  1.34           C  
ATOM   4231  H   VAL A 289     -44.588  31.963  -2.775  1.00  1.34           H  
ATOM   4232  HA  VAL A 289     -46.371  31.635  -5.141  1.00  1.34           H  
ATOM   4233  HB  VAL A 289     -43.452  30.909  -4.749  1.00  1.34           H  
ATOM   4234 1HG1 VAL A 289     -43.423  30.696  -7.190  1.00  1.34           H  
ATOM   4235 2HG1 VAL A 289     -44.519  29.527  -6.447  1.00  1.34           H  
ATOM   4236 3HG1 VAL A 289     -45.184  30.962  -7.249  1.00  1.34           H  
ATOM   4237 1HG2 VAL A 289     -43.146  32.908  -6.074  1.00  1.34           H  
ATOM   4238 2HG2 VAL A 289     -44.902  33.146  -6.071  1.00  1.34           H  
ATOM   4239 3HG2 VAL A 289     -43.999  33.263  -4.563  1.00  1.34           H  
ATOM   4240  N   VAL A 290     -47.117  29.332  -4.816  1.00  1.12           N  
ATOM   4241  CA  VAL A 290     -47.562  27.955  -4.643  1.00  1.12           C  
ATOM   4242  C   VAL A 290     -46.810  27.120  -5.688  1.00  1.12           C  
ATOM   4243  O   VAL A 290     -46.438  25.963  -5.452  1.00  1.12           O  
ATOM   4244  CB  VAL A 290     -49.107  27.817  -4.766  1.00  1.12           C  
ATOM   4245  CG1 VAL A 290     -49.536  27.821  -6.124  1.00  1.12           C  
ATOM   4246  CG2 VAL A 290     -49.596  26.576  -4.114  1.00  1.12           C  
ATOM   4247  H   VAL A 290     -47.692  30.004  -5.326  1.00  1.12           H  
ATOM   4248  HA  VAL A 290     -47.279  27.630  -3.649  1.00  1.12           H  
ATOM   4249  HB  VAL A 290     -49.558  28.686  -4.299  1.00  1.12           H  
ATOM   4250 1HG1 VAL A 290     -50.617  27.761  -6.132  1.00  1.12           H  
ATOM   4251 2HG1 VAL A 290     -49.216  28.708  -6.581  1.00  1.12           H  
ATOM   4252 3HG1 VAL A 290     -49.125  26.965  -6.651  1.00  1.12           H  
ATOM   4253 1HG2 VAL A 290     -50.667  26.544  -4.200  1.00  1.12           H  
ATOM   4254 2HG2 VAL A 290     -49.164  25.719  -4.612  1.00  1.12           H  
ATOM   4255 3HG2 VAL A 290     -49.324  26.566  -3.072  1.00  1.12           H  
ATOM   4256  N   GLY A 291     -46.545  27.766  -6.831  1.00  0.97           N  
ATOM   4257  CA  GLY A 291     -45.813  27.145  -7.927  1.00  0.97           C  
ATOM   4258  C   GLY A 291     -45.607  28.066  -9.129  1.00  0.97           C  
ATOM   4259  O   GLY A 291     -46.141  29.179  -9.185  1.00  0.97           O  
ATOM   4260  H   GLY A 291     -46.906  28.718  -6.927  1.00  0.97           H  
ATOM   4261 1HA  GLY A 291     -44.850  26.802  -7.571  1.00  0.97           H  
ATOM   4262 2HA  GLY A 291     -46.353  26.257  -8.252  1.00  0.97           H  
ATOM   4263  N   LEU A 292     -44.781  27.595 -10.065  1.00  0.87           N  
ATOM   4264  CA  LEU A 292     -44.445  28.313 -11.301  1.00  0.87           C  
ATOM   4265  C   LEU A 292     -44.880  27.519 -12.533  1.00  0.87           C  
ATOM   4266  O   LEU A 292     -44.825  26.292 -12.528  1.00  0.87           O  
ATOM   4267  CB  LEU A 292     -42.937  28.593 -11.383  1.00  0.87           C  
ATOM   4268  CG  LEU A 292     -42.294  29.438 -10.234  1.00  0.87           C  
ATOM   4269  CD1 LEU A 292     -40.786  29.487 -10.438  1.00  0.87           C  
ATOM   4270  CD2 LEU A 292     -42.869  30.842 -10.241  1.00  0.87           C  
ATOM   4271  H   LEU A 292     -44.395  26.667  -9.901  1.00  0.87           H  
ATOM   4272  HA  LEU A 292     -44.966  29.257 -11.308  1.00  0.87           H  
ATOM   4273 1HB  LEU A 292     -42.411  27.644 -11.427  1.00  0.87           H  
ATOM   4274 2HB  LEU A 292     -42.747  29.128 -12.321  1.00  0.87           H  
ATOM   4275  HG  LEU A 292     -42.498  28.972  -9.271  1.00  0.87           H  
ATOM   4276 1HD1 LEU A 292     -40.343  30.075  -9.643  1.00  0.87           H  
ATOM   4277 2HD1 LEU A 292     -40.369  28.480 -10.417  1.00  0.87           H  
ATOM   4278 3HD1 LEU A 292     -40.557  29.954 -11.395  1.00  0.87           H  
ATOM   4279 1HD2 LEU A 292     -42.417  31.431  -9.443  1.00  0.87           H  
ATOM   4280 2HD2 LEU A 292     -42.665  31.317 -11.206  1.00  0.87           H  
ATOM   4281 3HD2 LEU A 292     -43.943  30.780 -10.085  1.00  0.87           H  
ATOM   4282  N   PHE A 293     -45.255  28.198 -13.613  1.00  0.82           N  
ATOM   4283  CA  PHE A 293     -45.650  27.463 -14.820  1.00  0.82           C  
ATOM   4284  C   PHE A 293     -44.724  27.809 -15.975  1.00  0.82           C  
ATOM   4285  O   PHE A 293     -44.285  28.961 -16.101  1.00  0.82           O  
ATOM   4286  CB  PHE A 293     -47.040  27.865 -15.319  1.00  0.82           C  
ATOM   4287  CG  PHE A 293     -48.189  27.754 -14.388  1.00  0.82           C  
ATOM   4288  CD1 PHE A 293     -48.593  28.881 -13.696  1.00  0.82           C  
ATOM   4289  CD2 PHE A 293     -48.877  26.587 -14.208  1.00  0.82           C  
ATOM   4290  CE1 PHE A 293     -49.663  28.847 -12.862  1.00  0.82           C  
ATOM   4291  CE2 PHE A 293     -49.966  26.540 -13.350  1.00  0.82           C  
ATOM   4292  CZ  PHE A 293     -50.362  27.674 -12.679  1.00  0.82           C  
ATOM   4293  H   PHE A 293     -45.263  29.213 -13.595  1.00  0.82           H  
ATOM   4294  HA  PHE A 293     -45.603  26.394 -14.634  1.00  0.82           H  
ATOM   4295 1HB  PHE A 293     -46.993  28.899 -15.662  1.00  0.82           H  
ATOM   4296 2HB  PHE A 293     -47.274  27.260 -16.194  1.00  0.82           H  
ATOM   4297  HD1 PHE A 293     -48.050  29.814 -13.839  1.00  0.82           H  
ATOM   4298  HD2 PHE A 293     -48.556  25.696 -14.747  1.00  0.82           H  
ATOM   4299  HE1 PHE A 293     -49.960  29.757 -12.356  1.00  0.82           H  
ATOM   4300  HE2 PHE A 293     -50.503  25.613 -13.206  1.00  0.82           H  
ATOM   4301  HZ  PHE A 293     -51.220  27.640 -12.015  1.00  0.82           H  
ATOM   4302  N   SER A 294     -44.481  26.848 -16.868  1.00  0.80           N  
ATOM   4303  CA  SER A 294     -43.743  27.197 -18.073  1.00  0.80           C  
ATOM   4304  C   SER A 294     -43.754  26.200 -19.228  1.00  0.80           C  
ATOM   4305  O   SER A 294     -43.873  24.988 -19.046  1.00  0.80           O  
ATOM   4306  CB  SER A 294     -42.291  27.426 -17.725  1.00  0.80           C  
ATOM   4307  OG  SER A 294     -41.693  26.238 -17.296  1.00  0.80           O  
ATOM   4308  H   SER A 294     -44.829  25.904 -16.707  1.00  0.80           H  
ATOM   4309  HA  SER A 294     -44.165  28.122 -18.435  1.00  0.80           H  
ATOM   4310 1HB  SER A 294     -41.774  27.781 -18.619  1.00  0.80           H  
ATOM   4311 2HB  SER A 294     -42.184  28.195 -16.976  1.00  0.80           H  
ATOM   4312  HG  SER A 294     -40.739  26.386 -17.363  1.00  0.80           H  
ATOM   4313  N   HIS A 295     -43.496  26.730 -20.421  1.00  0.82           N  
ATOM   4314  CA  HIS A 295     -43.138  25.929 -21.593  1.00  0.82           C  
ATOM   4315  C   HIS A 295     -41.628  25.757 -21.579  1.00  0.82           C  
ATOM   4316  O   HIS A 295     -40.910  26.700 -21.228  1.00  0.82           O  
ATOM   4317  CB  HIS A 295     -43.574  26.595 -22.888  1.00  0.82           C  
ATOM   4318  CG  HIS A 295     -43.337  25.799 -24.130  1.00  0.82           C  
ATOM   4319  ND1 HIS A 295     -42.123  25.796 -24.789  1.00  0.82           N  
ATOM   4320  CD2 HIS A 295     -44.115  24.946 -24.800  1.00  0.82           C  
ATOM   4321  CE1 HIS A 295     -42.177  24.958 -25.809  1.00  0.82           C  
ATOM   4322  NE2 HIS A 295     -43.345  24.425 -25.836  1.00  0.82           N  
ATOM   4323  H   HIS A 295     -43.540  27.748 -20.495  1.00  0.82           H  
ATOM   4324  HA  HIS A 295     -43.597  24.943 -21.536  1.00  0.82           H  
ATOM   4325 1HB  HIS A 295     -44.605  26.878 -22.818  1.00  0.82           H  
ATOM   4326 2HB  HIS A 295     -42.977  27.475 -23.004  1.00  0.82           H  
ATOM   4327  HD2 HIS A 295     -45.141  24.672 -24.550  1.00  0.82           H  
ATOM   4328  HE1 HIS A 295     -41.365  24.720 -26.492  1.00  0.82           H  
ATOM   4329  HE2 HIS A 295     -43.612  23.679 -26.502  1.00  0.82           H  
ATOM   4330  N   ARG A 296     -41.115  24.627 -22.054  1.00  0.84           N  
ATOM   4331  CA  ARG A 296     -39.648  24.480 -22.076  1.00  0.84           C  
ATOM   4332  C   ARG A 296     -38.863  25.580 -22.840  1.00  0.84           C  
ATOM   4333  O   ARG A 296     -37.695  25.831 -22.535  1.00  0.84           O  
ATOM   4334  CB  ARG A 296     -39.238  23.134 -22.680  1.00  0.84           C  
ATOM   4335  CG  ARG A 296     -39.541  22.949 -24.171  1.00  0.84           C  
ATOM   4336  CD  ARG A 296     -39.015  21.647 -24.722  1.00  0.84           C  
ATOM   4337  NE  ARG A 296     -39.641  20.476 -24.129  1.00  0.84           N  
ATOM   4338  CZ  ARG A 296     -39.036  19.643 -23.252  1.00  0.84           C  
ATOM   4339  NH1 ARG A 296     -37.785  19.863 -22.887  1.00  0.84           N  
ATOM   4340  NH2 ARG A 296     -39.695  18.605 -22.769  1.00  0.84           N  
ATOM   4341  H   ARG A 296     -41.742  23.857 -22.305  1.00  0.84           H  
ATOM   4342  HA  ARG A 296     -39.318  24.503 -21.039  1.00  0.84           H  
ATOM   4343 1HB  ARG A 296     -38.164  23.007 -22.565  1.00  0.84           H  
ATOM   4344 2HB  ARG A 296     -39.724  22.327 -22.129  1.00  0.84           H  
ATOM   4345 1HG  ARG A 296     -40.610  22.975 -24.326  1.00  0.84           H  
ATOM   4346 2HG  ARG A 296     -39.078  23.746 -24.742  1.00  0.84           H  
ATOM   4347 1HD  ARG A 296     -39.205  21.618 -25.796  1.00  0.84           H  
ATOM   4348 2HD  ARG A 296     -37.942  21.589 -24.541  1.00  0.84           H  
ATOM   4349  HE  ARG A 296     -40.615  20.260 -24.413  1.00  0.84           H  
ATOM   4350 1HH1 ARG A 296     -37.282  20.654 -23.260  1.00  0.84           H  
ATOM   4351 2HH1 ARG A 296     -37.311  19.224 -22.227  1.00  0.84           H  
ATOM   4352 1HH2 ARG A 296     -40.656  18.433 -23.049  1.00  0.84           H  
ATOM   4353 2HH2 ARG A 296     -39.249  17.980 -22.113  1.00  0.84           H  
ATOM   4354  N   SER A 297     -39.486  26.262 -23.802  1.00  0.88           N  
ATOM   4355  CA  SER A 297     -38.793  27.300 -24.558  1.00  0.88           C  
ATOM   4356  C   SER A 297     -38.762  28.652 -23.857  1.00  0.88           C  
ATOM   4357  O   SER A 297     -38.183  29.605 -24.377  1.00  0.88           O  
ATOM   4358  CB  SER A 297     -39.407  27.481 -25.930  1.00  0.88           C  
ATOM   4359  OG  SER A 297     -40.707  27.988 -25.835  1.00  0.88           O  
ATOM   4360  H   SER A 297     -40.453  26.055 -24.033  1.00  0.88           H  
ATOM   4361  HA  SER A 297     -37.767  26.977 -24.687  1.00  0.88           H  
ATOM   4362 1HB  SER A 297     -38.790  28.165 -26.510  1.00  0.88           H  
ATOM   4363 2HB  SER A 297     -39.421  26.528 -26.451  1.00  0.88           H  
ATOM   4364  HG  SER A 297     -41.224  27.280 -25.416  1.00  0.88           H  
ATOM   4365  N   ALA A 298     -39.455  28.780 -22.724  1.00  0.91           N  
ATOM   4366  CA  ALA A 298     -39.520  30.065 -22.042  1.00  0.91           C  
ATOM   4367  C   ALA A 298     -38.156  30.562 -21.594  1.00  0.91           C  
ATOM   4368  O   ALA A 298     -37.905  31.763 -21.687  1.00  0.91           O  
ATOM   4369  CB  ALA A 298     -40.416  29.978 -20.832  1.00  0.91           C  
ATOM   4370  H   ALA A 298     -39.928  27.976 -22.316  1.00  0.91           H  
ATOM   4371  HA  ALA A 298     -39.938  30.792 -22.737  1.00  0.91           H  
ATOM   4372 1HB  ALA A 298     -40.474  30.955 -20.364  1.00  0.91           H  
ATOM   4373 2HB  ALA A 298     -41.413  29.657 -21.134  1.00  0.91           H  
ATOM   4374 3HB  ALA A 298     -40.007  29.256 -20.126  1.00  0.91           H  
ATOM   4375  N   VAL A 299     -37.297  29.647 -21.109  1.00  0.93           N  
ATOM   4376  CA  VAL A 299     -35.953  29.955 -20.592  1.00  0.93           C  
ATOM   4377  C   VAL A 299     -34.854  29.097 -21.217  1.00  0.93           C  
ATOM   4378  O   VAL A 299     -35.004  27.872 -21.363  1.00  0.93           O  
ATOM   4379  CB  VAL A 299     -35.908  29.818 -19.035  1.00  0.93           C  
ATOM   4380  CG1 VAL A 299     -34.481  30.052 -18.484  1.00  0.93           C  
ATOM   4381  CG2 VAL A 299     -36.845  30.839 -18.401  1.00  0.93           C  
ATOM   4382  H   VAL A 299     -37.600  28.683 -21.096  1.00  0.93           H  
ATOM   4383  HA  VAL A 299     -35.720  30.983 -20.842  1.00  0.93           H  
ATOM   4384  HB  VAL A 299     -36.206  28.834 -18.756  1.00  0.93           H  
ATOM   4385 1HG1 VAL A 299     -34.491  29.948 -17.399  1.00  0.93           H  
ATOM   4386 2HG1 VAL A 299     -33.792  29.322 -18.904  1.00  0.93           H  
ATOM   4387 3HG1 VAL A 299     -34.151  31.042 -18.743  1.00  0.93           H  
ATOM   4388 1HG2 VAL A 299     -36.807  30.733 -17.321  1.00  0.93           H  
ATOM   4389 2HG2 VAL A 299     -36.522  31.834 -18.666  1.00  0.93           H  
ATOM   4390 3HG2 VAL A 299     -37.862  30.685 -18.741  1.00  0.93           H  
ATOM   4391  N   GLY A 300     -33.772  29.775 -21.613  1.00  0.96           N  
ATOM   4392  CA  GLY A 300     -32.584  29.141 -22.159  1.00  0.96           C  
ATOM   4393  C   GLY A 300     -31.473  29.047 -21.113  1.00  0.96           C  
ATOM   4394  O   GLY A 300     -31.380  29.878 -20.202  1.00  0.96           O  
ATOM   4395  H   GLY A 300     -33.756  30.786 -21.476  1.00  0.96           H  
ATOM   4396 1HA  GLY A 300     -32.831  28.146 -22.523  1.00  0.96           H  
ATOM   4397 2HA  GLY A 300     -32.222  29.716 -23.009  1.00  0.96           H  
ATOM   4398  N   THR A 301     -30.595  28.074 -21.298  1.00  0.98           N  
ATOM   4399  CA  THR A 301     -29.396  27.871 -20.493  1.00  0.98           C  
ATOM   4400  C   THR A 301     -28.187  27.757 -21.406  1.00  0.98           C  
ATOM   4401  O   THR A 301     -28.260  27.118 -22.462  1.00  0.98           O  
ATOM   4402  CB  THR A 301     -29.512  26.614 -19.610  1.00  0.98           C  
ATOM   4403  OG1 THR A 301     -30.617  26.757 -18.721  1.00  0.98           O  
ATOM   4404  CG2 THR A 301     -28.234  26.358 -18.792  1.00  0.98           C  
ATOM   4405  H   THR A 301     -30.787  27.404 -22.032  1.00  0.98           H  
ATOM   4406  HA  THR A 301     -29.247  28.728 -19.846  1.00  0.98           H  
ATOM   4407  HB  THR A 301     -29.692  25.780 -20.249  1.00  0.98           H  
ATOM   4408  HG1 THR A 301     -30.435  27.484 -18.120  1.00  0.98           H  
ATOM   4409 1HG2 THR A 301     -28.361  25.460 -18.192  1.00  0.98           H  
ATOM   4410 2HG2 THR A 301     -27.382  26.223 -19.456  1.00  0.98           H  
ATOM   4411 3HG2 THR A 301     -28.050  27.208 -18.139  1.00  0.98           H  
ATOM   4412  N   VAL A 302     -27.097  28.403 -21.027  1.00  1.00           N  
ATOM   4413  CA  VAL A 302     -25.874  28.305 -21.805  1.00  1.00           C  
ATOM   4414  C   VAL A 302     -24.813  27.690 -20.924  1.00  1.00           C  
ATOM   4415  O   VAL A 302     -24.657  28.074 -19.765  1.00  1.00           O  
ATOM   4416  CB  VAL A 302     -25.379  29.664 -22.302  1.00  1.00           C  
ATOM   4417  CG1 VAL A 302     -24.082  29.492 -23.168  1.00  1.00           C  
ATOM   4418  CG2 VAL A 302     -26.424  30.310 -23.074  1.00  1.00           C  
ATOM   4419  H   VAL A 302     -27.122  28.926 -20.155  1.00  1.00           H  
ATOM   4420  HA  VAL A 302     -26.042  27.661 -22.662  1.00  1.00           H  
ATOM   4421  HB  VAL A 302     -25.141  30.284 -21.445  1.00  1.00           H  
ATOM   4422 1HG1 VAL A 302     -23.740  30.470 -23.504  1.00  1.00           H  
ATOM   4423 2HG1 VAL A 302     -23.291  29.017 -22.606  1.00  1.00           H  
ATOM   4424 3HG1 VAL A 302     -24.312  28.871 -24.037  1.00  1.00           H  
ATOM   4425 1HG2 VAL A 302     -26.060  31.283 -23.384  1.00  1.00           H  
ATOM   4426 2HG2 VAL A 302     -26.664  29.697 -23.940  1.00  1.00           H  
ATOM   4427 3HG2 VAL A 302     -27.299  30.426 -22.464  1.00  1.00           H  
ATOM   4428  N   LYS A 303     -24.122  26.713 -21.468  1.00  1.03           N  
ATOM   4429  CA  LYS A 303     -23.062  25.983 -20.803  1.00  1.03           C  
ATOM   4430  C   LYS A 303     -21.713  26.217 -21.488  1.00  1.03           C  
ATOM   4431  O   LYS A 303     -21.612  26.129 -22.711  1.00  1.03           O  
ATOM   4432  CB  LYS A 303     -23.469  24.510 -20.810  1.00  1.03           C  
ATOM   4433  CG  LYS A 303     -22.531  23.527 -20.221  1.00  1.03           C  
ATOM   4434  CD  LYS A 303     -23.265  22.161 -20.035  1.00  1.03           C  
ATOM   4435  CE  LYS A 303     -23.350  21.391 -21.330  1.00  1.03           C  
ATOM   4436  NZ  LYS A 303     -23.653  19.944 -21.116  1.00  1.03           N  
ATOM   4437  H   LYS A 303     -24.363  26.445 -22.418  1.00  1.03           H  
ATOM   4438  HA  LYS A 303     -22.982  26.330 -19.771  1.00  1.03           H  
ATOM   4439 1HB  LYS A 303     -24.416  24.407 -20.277  1.00  1.03           H  
ATOM   4440 2HB  LYS A 303     -23.652  24.198 -21.841  1.00  1.03           H  
ATOM   4441 1HG  LYS A 303     -21.723  23.367 -20.933  1.00  1.03           H  
ATOM   4442 2HG  LYS A 303     -22.087  23.891 -19.307  1.00  1.03           H  
ATOM   4443 1HD  LYS A 303     -22.886  21.546 -19.258  1.00  1.03           H  
ATOM   4444 2HD  LYS A 303     -24.293  22.398 -19.757  1.00  1.03           H  
ATOM   4445 1HE  LYS A 303     -24.151  21.825 -21.920  1.00  1.03           H  
ATOM   4446 2HE  LYS A 303     -22.409  21.481 -21.875  1.00  1.03           H  
ATOM   4447 1HZ  LYS A 303     -23.714  19.482 -22.007  1.00  1.03           H  
ATOM   4448 2HZ  LYS A 303     -22.874  19.514 -20.570  1.00  1.03           H  
ATOM   4449 3HZ  LYS A 303     -24.520  19.835 -20.621  1.00  1.03           H  
ATOM   4450  N   LEU A 304     -20.681  26.552 -20.719  1.00  1.06           N  
ATOM   4451  CA  LEU A 304     -19.364  26.754 -21.329  1.00  1.06           C  
ATOM   4452  C   LEU A 304     -18.398  25.634 -20.969  1.00  1.06           C  
ATOM   4453  O   LEU A 304     -17.492  25.301 -21.733  1.00  1.06           O  
ATOM   4454  CB  LEU A 304     -18.676  28.015 -20.834  1.00  1.06           C  
ATOM   4455  CG  LEU A 304     -19.325  29.293 -20.985  1.00  1.06           C  
ATOM   4456  CD1 LEU A 304     -18.371  30.321 -20.366  1.00  1.06           C  
ATOM   4457  CD2 LEU A 304     -19.638  29.587 -22.430  1.00  1.06           C  
ATOM   4458  H   LEU A 304     -20.817  26.655 -19.714  1.00  1.06           H  
ATOM   4459  HA  LEU A 304     -19.469  26.793 -22.412  1.00  1.06           H  
ATOM   4460 1HB  LEU A 304     -18.460  27.898 -19.802  1.00  1.06           H  
ATOM   4461 2HB  LEU A 304     -17.727  28.094 -21.363  1.00  1.06           H  
ATOM   4462  HG  LEU A 304     -20.236  29.287 -20.420  1.00  1.06           H  
ATOM   4463 1HD1 LEU A 304     -18.781  31.311 -20.407  1.00  1.06           H  
ATOM   4464 2HD1 LEU A 304     -18.182  30.058 -19.331  1.00  1.06           H  
ATOM   4465 3HD1 LEU A 304     -17.432  30.306 -20.922  1.00  1.06           H  
ATOM   4466 1HD2 LEU A 304     -20.113  30.559 -22.524  1.00  1.06           H  
ATOM   4467 2HD2 LEU A 304     -18.710  29.584 -22.989  1.00  1.06           H  
ATOM   4468 3HD2 LEU A 304     -20.305  28.821 -22.827  1.00  1.06           H  
ATOM   4469  N   ARG A 305     -18.534  25.113 -19.748  1.00  1.09           N  
ATOM   4470  CA  ARG A 305     -17.528  24.163 -19.248  1.00  1.09           C  
ATOM   4471  C   ARG A 305     -18.038  22.807 -18.808  1.00  1.09           C  
ATOM   4472  O   ARG A 305     -17.277  22.022 -18.249  1.00  1.09           O  
ATOM   4473  CB  ARG A 305     -16.771  24.776 -18.082  1.00  1.09           C  
ATOM   4474  CG  ARG A 305     -15.916  25.971 -18.448  1.00  1.09           C  
ATOM   4475  CD  ARG A 305     -14.763  25.550 -19.267  1.00  1.09           C  
ATOM   4476  NE  ARG A 305     -13.945  26.659 -19.672  1.00  1.09           N  
ATOM   4477  CZ  ARG A 305     -14.102  27.316 -20.837  1.00  1.09           C  
ATOM   4478  NH1 ARG A 305     -15.037  26.940 -21.685  1.00  1.09           N  
ATOM   4479  NH2 ARG A 305     -13.306  28.333 -21.137  1.00  1.09           N  
ATOM   4480  H   ARG A 305     -19.307  25.428 -19.158  1.00  1.09           H  
ATOM   4481  HA  ARG A 305     -16.811  23.989 -20.047  1.00  1.09           H  
ATOM   4482 1HB  ARG A 305     -17.469  25.075 -17.310  1.00  1.09           H  
ATOM   4483 2HB  ARG A 305     -16.115  24.021 -17.645  1.00  1.09           H  
ATOM   4484 1HG  ARG A 305     -16.494  26.689 -19.017  1.00  1.09           H  
ATOM   4485 2HG  ARG A 305     -15.545  26.445 -17.540  1.00  1.09           H  
ATOM   4486 1HD  ARG A 305     -14.144  24.859 -18.696  1.00  1.09           H  
ATOM   4487 2HD  ARG A 305     -15.126  25.052 -20.168  1.00  1.09           H  
ATOM   4488  HE  ARG A 305     -13.215  26.968 -19.044  1.00  1.09           H  
ATOM   4489 1HH1 ARG A 305     -15.674  26.161 -21.490  1.00  1.09           H  
ATOM   4490 2HH1 ARG A 305     -15.138  27.408 -22.583  1.00  1.09           H  
ATOM   4491 1HH2 ARG A 305     -12.586  28.618 -20.492  1.00  1.09           H  
ATOM   4492 2HH2 ARG A 305     -13.420  28.829 -22.014  1.00  1.09           H  
ATOM   4493  N   ASP A 306     -19.297  22.515 -19.061  1.00  1.13           N  
ATOM   4494  CA  ASP A 306     -19.874  21.247 -18.627  1.00  1.13           C  
ATOM   4495  C   ASP A 306     -19.591  21.036 -17.142  1.00  1.13           C  
ATOM   4496  O   ASP A 306     -19.764  21.972 -16.368  1.00  1.13           O  
ATOM   4497  CB  ASP A 306     -19.355  20.098 -19.491  1.00  1.13           C  
ATOM   4498  CG  ASP A 306     -20.200  18.835 -19.373  1.00  1.13           C  
ATOM   4499  OD1 ASP A 306     -21.349  18.781 -19.831  1.00  1.13           O  
ATOM   4500  OD2 ASP A 306     -19.685  17.942 -18.761  1.00  1.13           O  
ATOM   4501  H   ASP A 306     -19.865  23.186 -19.551  1.00  1.13           H  
ATOM   4502  HA  ASP A 306     -20.932  21.289 -18.736  1.00  1.13           H  
ATOM   4503 1HB  ASP A 306     -19.337  20.412 -20.536  1.00  1.13           H  
ATOM   4504 2HB  ASP A 306     -18.323  19.861 -19.211  1.00  1.13           H  
ATOM   4505  N   LEU A 307     -19.115  19.856 -16.739  1.00  1.16           N  
ATOM   4506  CA  LEU A 307     -18.816  19.659 -15.327  1.00  1.16           C  
ATOM   4507  C   LEU A 307     -17.412  19.114 -15.139  1.00  1.16           C  
ATOM   4508  O   LEU A 307     -17.009  18.124 -15.758  1.00  1.16           O  
ATOM   4509  CB  LEU A 307     -19.853  18.730 -14.697  1.00  1.16           C  
ATOM   4510  CG  LEU A 307     -19.750  18.477 -13.184  1.00  1.16           C  
ATOM   4511  CD1 LEU A 307     -21.173  18.227 -12.627  1.00  1.16           C  
ATOM   4512  CD2 LEU A 307     -18.833  17.259 -12.936  1.00  1.16           C  
ATOM   4513  H   LEU A 307     -19.008  19.080 -17.399  1.00  1.16           H  
ATOM   4514  HA  LEU A 307     -18.868  20.620 -14.821  1.00  1.16           H  
ATOM   4515 1HB  LEU A 307     -20.847  19.128 -14.903  1.00  1.16           H  
ATOM   4516 2HB  LEU A 307     -19.758  17.772 -15.189  1.00  1.16           H  
ATOM   4517  HG  LEU A 307     -19.330  19.360 -12.688  1.00  1.16           H  
ATOM   4518 1HD1 LEU A 307     -21.136  18.051 -11.561  1.00  1.16           H  
ATOM   4519 2HD1 LEU A 307     -21.794  19.104 -12.821  1.00  1.16           H  
ATOM   4520 3HD1 LEU A 307     -21.607  17.371 -13.114  1.00  1.16           H  
ATOM   4521 1HD2 LEU A 307     -18.746  17.076 -11.889  1.00  1.16           H  
ATOM   4522 2HD2 LEU A 307     -19.250  16.390 -13.420  1.00  1.16           H  
ATOM   4523 3HD2 LEU A 307     -17.845  17.453 -13.339  1.00  1.16           H  
ATOM   4524  N   ALA A 308     -16.683  19.757 -14.238  1.00  1.20           N  
ATOM   4525  CA  ALA A 308     -15.296  19.416 -13.968  1.00  1.20           C  
ATOM   4526  C   ALA A 308     -14.968  19.568 -12.507  1.00  1.20           C  
ATOM   4527  O   ALA A 308     -15.711  20.194 -11.752  1.00  1.20           O  
ATOM   4528  CB  ALA A 308     -14.377  20.321 -14.771  1.00  1.20           C  
ATOM   4529  H   ALA A 308     -17.105  20.566 -13.776  1.00  1.20           H  
ATOM   4530  HA  ALA A 308     -15.134  18.375 -14.250  1.00  1.20           H  
ATOM   4531 1HB  ALA A 308     -13.339  20.054 -14.576  1.00  1.20           H  
ATOM   4532 2HB  ALA A 308     -14.592  20.203 -15.835  1.00  1.20           H  
ATOM   4533 3HB  ALA A 308     -14.547  21.354 -14.481  1.00  1.20           H  
ATOM   4534  N   LEU A 309     -13.860  18.977 -12.089  1.00  1.25           N  
ATOM   4535  CA  LEU A 309     -13.437  19.179 -10.718  1.00  1.25           C  
ATOM   4536  C   LEU A 309     -11.933  19.171 -10.525  1.00  1.25           C  
ATOM   4537  O   LEU A 309     -11.184  18.568 -11.299  1.00  1.25           O  
ATOM   4538  CB  LEU A 309     -14.131  18.166  -9.822  1.00  1.25           C  
ATOM   4539  CG  LEU A 309     -13.946  16.753 -10.108  1.00  1.25           C  
ATOM   4540  CD1 LEU A 309     -12.689  16.227  -9.489  1.00  1.25           C  
ATOM   4541  CD2 LEU A 309     -15.113  16.096  -9.564  1.00  1.25           C  
ATOM   4542  H   LEU A 309     -13.292  18.428 -12.721  1.00  1.25           H  
ATOM   4543  HA  LEU A 309     -13.785  20.164 -10.418  1.00  1.25           H  
ATOM   4544 1HB  LEU A 309     -13.794  18.337  -8.800  1.00  1.25           H  
ATOM   4545 2HB  LEU A 309     -15.198  18.351  -9.855  1.00  1.25           H  
ATOM   4546  HG  LEU A 309     -13.881  16.586 -11.181  1.00  1.25           H  
ATOM   4547 1HD1 LEU A 309     -12.595  15.159  -9.707  1.00  1.25           H  
ATOM   4548 2HD1 LEU A 309     -11.832  16.761  -9.903  1.00  1.25           H  
ATOM   4549 3HD1 LEU A 309     -12.724  16.374  -8.424  1.00  1.25           H  
ATOM   4550 1HD2 LEU A 309     -15.026  15.056  -9.727  1.00  1.25           H  
ATOM   4551 2HD2 LEU A 309     -15.159  16.296  -8.499  1.00  1.25           H  
ATOM   4552 3HD2 LEU A 309     -16.013  16.484 -10.046  1.00  1.25           H  
ATOM   4553  N   GLU A 310     -11.517  19.868  -9.471  1.00  1.33           N  
ATOM   4554  CA  GLU A 310     -10.120  20.036  -9.094  1.00  1.33           C  
ATOM   4555  C   GLU A 310      -9.901  19.814  -7.602  1.00  1.33           C  
ATOM   4556  O   GLU A 310     -10.823  19.977  -6.803  1.00  1.33           O  
ATOM   4557  CB  GLU A 310      -9.669  21.454  -9.474  1.00  1.33           C  
ATOM   4558  CG  GLU A 310      -9.745  21.768 -10.985  1.00  1.33           C  
ATOM   4559  CD  GLU A 310      -9.314  23.170 -11.348  1.00  1.33           C  
ATOM   4560  OE1 GLU A 310      -8.935  23.907 -10.478  1.00  1.33           O  
ATOM   4561  OE2 GLU A 310      -9.410  23.517 -12.517  1.00  1.33           O  
ATOM   4562  H   GLU A 310     -12.238  20.327  -8.912  1.00  1.33           H  
ATOM   4563  HA  GLU A 310      -9.521  19.305  -9.640  1.00  1.33           H  
ATOM   4564 1HB  GLU A 310     -10.287  22.182  -8.946  1.00  1.33           H  
ATOM   4565 2HB  GLU A 310      -8.638  21.605  -9.153  1.00  1.33           H  
ATOM   4566 1HG  GLU A 310      -9.118  21.056 -11.521  1.00  1.33           H  
ATOM   4567 2HG  GLU A 310     -10.766  21.629 -11.323  1.00  1.33           H  
ATOM   4568  N   ARG A 311      -8.673  19.482  -7.204  1.00  1.42           N  
ATOM   4569  CA  ARG A 311      -8.401  19.334  -5.773  1.00  1.42           C  
ATOM   4570  C   ARG A 311      -7.408  20.382  -5.277  1.00  1.42           C  
ATOM   4571  O   ARG A 311      -6.557  20.855  -6.033  1.00  1.42           O  
ATOM   4572  CB  ARG A 311      -7.870  17.941  -5.459  1.00  1.42           C  
ATOM   4573  CG  ARG A 311      -6.522  17.597  -6.075  1.00  1.42           C  
ATOM   4574  CD  ARG A 311      -6.061  16.206  -5.696  1.00  1.42           C  
ATOM   4575  NE  ARG A 311      -4.834  15.832  -6.399  1.00  1.42           N  
ATOM   4576  CZ  ARG A 311      -3.587  16.107  -5.971  1.00  1.42           C  
ATOM   4577  NH1 ARG A 311      -3.406  16.744  -4.838  1.00  1.42           N  
ATOM   4578  NH2 ARG A 311      -2.542  15.735  -6.690  1.00  1.42           N  
ATOM   4579  H   ARG A 311      -7.936  19.345  -7.881  1.00  1.42           H  
ATOM   4580  HA  ARG A 311      -9.328  19.467  -5.227  1.00  1.42           H  
ATOM   4581 1HB  ARG A 311      -7.776  17.831  -4.376  1.00  1.42           H  
ATOM   4582 2HB  ARG A 311      -8.585  17.204  -5.795  1.00  1.42           H  
ATOM   4583 1HG  ARG A 311      -6.587  17.667  -7.158  1.00  1.42           H  
ATOM   4584 2HG  ARG A 311      -5.777  18.308  -5.714  1.00  1.42           H  
ATOM   4585 1HD  ARG A 311      -5.860  16.174  -4.622  1.00  1.42           H  
ATOM   4586 2HD  ARG A 311      -6.832  15.475  -5.935  1.00  1.42           H  
ATOM   4587  HE  ARG A 311      -4.931  15.338  -7.277  1.00  1.42           H  
ATOM   4588 1HH1 ARG A 311      -4.207  17.030  -4.286  1.00  1.42           H  
ATOM   4589 2HH1 ARG A 311      -2.473  16.948  -4.516  1.00  1.42           H  
ATOM   4590 1HH2 ARG A 311      -2.677  15.248  -7.564  1.00  1.42           H  
ATOM   4591 2HH2 ARG A 311      -1.607  15.942  -6.369  1.00  1.42           H  
ATOM   4592  N   ASP A 312      -7.506  20.703  -3.983  1.00  1.51           N  
ATOM   4593  CA  ASP A 312      -6.637  21.680  -3.325  1.00  1.51           C  
ATOM   4594  C   ASP A 312      -6.321  21.253  -1.877  1.00  1.51           C  
ATOM   4595  O   ASP A 312      -7.195  21.259  -0.999  1.00  1.51           O  
ATOM   4596  CB  ASP A 312      -7.316  23.064  -3.352  1.00  1.51           C  
ATOM   4597  CG  ASP A 312      -6.463  24.238  -2.813  1.00  1.51           C  
ATOM   4598  OD1 ASP A 312      -5.373  24.011  -2.354  1.00  1.51           O  
ATOM   4599  OD2 ASP A 312      -6.936  25.352  -2.870  1.00  1.51           O  
ATOM   4600  H   ASP A 312      -8.279  20.299  -3.457  1.00  1.51           H  
ATOM   4601  HA  ASP A 312      -5.699  21.740  -3.878  1.00  1.51           H  
ATOM   4602 1HB  ASP A 312      -7.603  23.296  -4.380  1.00  1.51           H  
ATOM   4603 2HB  ASP A 312      -8.238  23.016  -2.768  1.00  1.51           H  
ATOM   4604  N   ARG A 313      -5.071  20.844  -1.624  1.00  1.58           N  
ATOM   4605  CA  ARG A 313      -4.694  20.328  -0.301  1.00  1.58           C  
ATOM   4606  C   ARG A 313      -4.501  21.454   0.708  1.00  1.58           C  
ATOM   4607  O   ARG A 313      -3.384  21.875   1.016  1.00  1.58           O  
ATOM   4608  CB  ARG A 313      -3.443  19.476  -0.387  1.00  1.58           C  
ATOM   4609  CG  ARG A 313      -3.015  18.855   0.934  1.00  1.58           C  
ATOM   4610  CD  ARG A 313      -2.055  17.727   0.725  1.00  1.58           C  
ATOM   4611  NE  ARG A 313      -2.742  16.599   0.094  1.00  1.58           N  
ATOM   4612  CZ  ARG A 313      -2.191  15.426  -0.274  1.00  1.58           C  
ATOM   4613  NH1 ARG A 313      -0.903  15.191  -0.074  1.00  1.58           N  
ATOM   4614  NH2 ARG A 313      -2.965  14.508  -0.833  1.00  1.58           N  
ATOM   4615  H   ARG A 313      -4.382  20.889  -2.359  1.00  1.58           H  
ATOM   4616  HA  ARG A 313      -5.488  19.686   0.056  1.00  1.58           H  
ATOM   4617 1HB  ARG A 313      -3.614  18.659  -1.088  1.00  1.58           H  
ATOM   4618 2HB  ARG A 313      -2.617  20.075  -0.763  1.00  1.58           H  
ATOM   4619 1HG  ARG A 313      -2.552  19.610   1.569  1.00  1.58           H  
ATOM   4620 2HG  ARG A 313      -3.906  18.455   1.432  1.00  1.58           H  
ATOM   4621 1HD  ARG A 313      -1.241  18.044   0.076  1.00  1.58           H  
ATOM   4622 2HD  ARG A 313      -1.657  17.396   1.683  1.00  1.58           H  
ATOM   4623  HE  ARG A 313      -3.756  16.714  -0.081  1.00  1.58           H  
ATOM   4624 1HH1 ARG A 313      -0.324  15.897   0.356  1.00  1.58           H  
ATOM   4625 2HH1 ARG A 313      -0.500  14.307  -0.350  1.00  1.58           H  
ATOM   4626 1HH2 ARG A 313      -3.978  14.725  -0.982  1.00  1.58           H  
ATOM   4627 2HH2 ARG A 313      -2.581  13.618  -1.095  1.00  1.58           H  
ATOM   4628  N   ASP A 314      -5.635  21.947   1.188  1.00  1.62           N  
ATOM   4629  CA  ASP A 314      -5.729  23.101   2.061  1.00  1.62           C  
ATOM   4630  C   ASP A 314      -4.936  23.007   3.345  1.00  1.62           C  
ATOM   4631  O   ASP A 314      -5.090  22.077   4.160  1.00  1.62           O  
ATOM   4632  CB  ASP A 314      -7.198  23.353   2.441  1.00  1.62           C  
ATOM   4633  CG  ASP A 314      -7.431  24.638   3.319  1.00  1.62           C  
ATOM   4634  OD1 ASP A 314      -7.607  25.691   2.741  1.00  1.62           O  
ATOM   4635  OD2 ASP A 314      -7.435  24.532   4.554  1.00  1.62           O  
ATOM   4636  H   ASP A 314      -6.485  21.497   0.853  1.00  1.62           H  
ATOM   4637  HA  ASP A 314      -5.364  23.964   1.501  1.00  1.62           H  
ATOM   4638 1HB  ASP A 314      -7.786  23.443   1.522  1.00  1.62           H  
ATOM   4639 2HB  ASP A 314      -7.577  22.485   2.974  1.00  1.62           H  
ATOM   4640  N   VAL A 315      -4.144  24.053   3.547  1.00  1.61           N  
ATOM   4641  CA  VAL A 315      -3.343  24.237   4.734  1.00  1.61           C  
ATOM   4642  C   VAL A 315      -4.194  25.008   5.708  1.00  1.61           C  
ATOM   4643  O   VAL A 315      -4.711  26.062   5.359  1.00  1.61           O  
ATOM   4644  CB  VAL A 315      -2.060  25.008   4.412  1.00  1.61           C  
ATOM   4645  CG1 VAL A 315      -1.269  25.256   5.689  1.00  1.61           C  
ATOM   4646  CG2 VAL A 315      -1.243  24.206   3.404  1.00  1.61           C  
ATOM   4647  H   VAL A 315      -4.098  24.754   2.822  1.00  1.61           H  
ATOM   4648  HA  VAL A 315      -3.090  23.266   5.160  1.00  1.61           H  
ATOM   4649  HB  VAL A 315      -2.319  25.978   3.989  1.00  1.61           H  
ATOM   4650 1HG1 VAL A 315      -0.365  25.814   5.454  1.00  1.61           H  
ATOM   4651 2HG1 VAL A 315      -1.882  25.837   6.390  1.00  1.61           H  
ATOM   4652 3HG1 VAL A 315      -1.001  24.305   6.145  1.00  1.61           H  
ATOM   4653 1HG2 VAL A 315      -0.332  24.749   3.157  1.00  1.61           H  
ATOM   4654 2HG2 VAL A 315      -0.985  23.238   3.835  1.00  1.61           H  
ATOM   4655 3HG2 VAL A 315      -1.831  24.050   2.494  1.00  1.61           H  
ATOM   4656  N   ASP A 316      -4.352  24.427   6.891  1.00  1.56           N  
ATOM   4657  CA  ASP A 316      -5.188  24.857   8.012  1.00  1.56           C  
ATOM   4658  C   ASP A 316      -6.205  23.755   8.240  1.00  1.56           C  
ATOM   4659  O   ASP A 316      -6.228  23.152   9.313  1.00  1.56           O  
ATOM   4660  CB  ASP A 316      -5.880  26.219   7.845  1.00  1.56           C  
ATOM   4661  CG  ASP A 316      -4.893  27.412   7.923  1.00  1.56           C  
ATOM   4662  OD1 ASP A 316      -3.762  27.193   8.320  1.00  1.56           O  
ATOM   4663  OD2 ASP A 316      -5.290  28.520   7.633  1.00  1.56           O  
ATOM   4664  H   ASP A 316      -3.843  23.567   7.023  1.00  1.56           H  
ATOM   4665  HA  ASP A 316      -4.565  24.926   8.904  1.00  1.56           H  
ATOM   4666 1HB  ASP A 316      -6.459  26.258   6.918  1.00  1.56           H  
ATOM   4667 2HB  ASP A 316      -6.600  26.336   8.652  1.00  1.56           H  
ATOM   4668  N   ALA A 317      -7.043  23.470   7.230  1.00  1.48           N  
ATOM   4669  CA  ALA A 317      -7.967  22.349   7.333  1.00  1.48           C  
ATOM   4670  C   ALA A 317      -7.205  21.039   7.450  1.00  1.48           C  
ATOM   4671  O   ALA A 317      -7.619  20.147   8.186  1.00  1.48           O  
ATOM   4672  CB  ALA A 317      -8.886  22.283   6.141  1.00  1.48           C  
ATOM   4673  H   ALA A 317      -7.029  24.001   6.345  1.00  1.48           H  
ATOM   4674  HA  ALA A 317      -8.562  22.485   8.235  1.00  1.48           H  
ATOM   4675 1HB  ALA A 317      -9.569  21.454   6.265  1.00  1.48           H  
ATOM   4676 2HB  ALA A 317      -9.446  23.215   6.059  1.00  1.48           H  
ATOM   4677 3HB  ALA A 317      -8.290  22.139   5.244  1.00  1.48           H  
ATOM   4678  N   GLN A 318      -6.045  20.965   6.771  1.00  1.38           N  
ATOM   4679  CA  GLN A 318      -5.196  19.779   6.717  1.00  1.38           C  
ATOM   4680  C   GLN A 318      -5.887  18.639   5.990  1.00  1.38           C  
ATOM   4681  O   GLN A 318      -6.041  17.537   6.516  1.00  1.38           O  
ATOM   4682  CB  GLN A 318      -4.755  19.329   8.121  1.00  1.38           C  
ATOM   4683  CG  GLN A 318      -3.960  20.387   8.879  1.00  1.38           C  
ATOM   4684  CD  GLN A 318      -3.508  19.936  10.256  1.00  1.38           C  
ATOM   4685  OE1 GLN A 318      -3.032  18.811  10.451  1.00  1.38           O  
ATOM   4686  NE2 GLN A 318      -3.659  20.826  11.230  1.00  1.38           N  
ATOM   4687  H   GLN A 318      -5.768  21.742   6.175  1.00  1.38           H  
ATOM   4688  HA  GLN A 318      -4.302  20.034   6.149  1.00  1.38           H  
ATOM   4689 1HB  GLN A 318      -5.600  19.023   8.725  1.00  1.38           H  
ATOM   4690 2HB  GLN A 318      -4.110  18.458   8.021  1.00  1.38           H  
ATOM   4691 1HG  GLN A 318      -3.079  20.644   8.295  1.00  1.38           H  
ATOM   4692 2HG  GLN A 318      -4.585  21.261   9.008  1.00  1.38           H  
ATOM   4693 1HE2 GLN A 318      -3.387  20.600  12.164  1.00  1.38           H  
ATOM   4694 2HE2 GLN A 318      -4.058  21.727  11.031  1.00  1.38           H  
ATOM   4695  N   GLY A 319      -6.294  18.915   4.754  1.00  1.27           N  
ATOM   4696  CA  GLY A 319      -6.971  17.896   3.949  1.00  1.27           C  
ATOM   4697  C   GLY A 319      -7.217  18.352   2.524  1.00  1.27           C  
ATOM   4698  O   GLY A 319      -6.816  19.450   2.139  1.00  1.27           O  
ATOM   4699  H   GLY A 319      -6.110  19.853   4.388  1.00  1.27           H  
ATOM   4700 1HA  GLY A 319      -6.377  16.982   3.941  1.00  1.27           H  
ATOM   4701 2HA  GLY A 319      -7.924  17.647   4.410  1.00  1.27           H  
ATOM   4702  N   ASP A 320      -7.853  17.491   1.731  1.00  1.16           N  
ATOM   4703  CA  ASP A 320      -8.081  17.799   0.329  1.00  1.16           C  
ATOM   4704  C   ASP A 320      -9.473  18.299   0.043  1.00  1.16           C  
ATOM   4705  O   ASP A 320     -10.469  17.596   0.250  1.00  1.16           O  
ATOM   4706  CB  ASP A 320      -7.797  16.589  -0.560  1.00  1.16           C  
ATOM   4707  CG  ASP A 320      -6.314  16.227  -0.606  1.00  1.16           C  
ATOM   4708  OD1 ASP A 320      -5.520  17.016  -0.170  1.00  1.16           O  
ATOM   4709  OD2 ASP A 320      -5.972  15.202  -1.138  1.00  1.16           O  
ATOM   4710  H   ASP A 320      -8.221  16.620   2.113  1.00  1.16           H  
ATOM   4711  HA  ASP A 320      -7.399  18.588   0.036  1.00  1.16           H  
ATOM   4712 1HB  ASP A 320      -8.360  15.728  -0.183  1.00  1.16           H  
ATOM   4713 2HB  ASP A 320      -8.149  16.795  -1.573  1.00  1.16           H  
ATOM   4714  N   LEU A 321      -9.545  19.526  -0.432  1.00  1.07           N  
ATOM   4715  CA  LEU A 321     -10.823  20.095  -0.746  1.00  1.07           C  
ATOM   4716  C   LEU A 321     -11.056  19.833  -2.216  1.00  1.07           C  
ATOM   4717  O   LEU A 321     -10.192  20.144  -3.041  1.00  1.07           O  
ATOM   4718  CB  LEU A 321     -10.836  21.607  -0.493  1.00  1.07           C  
ATOM   4719  CG  LEU A 321     -12.185  22.276  -0.717  1.00  1.07           C  
ATOM   4720  CD1 LEU A 321     -13.124  21.747   0.351  1.00  1.07           C  
ATOM   4721  CD2 LEU A 321     -12.045  23.784  -0.655  1.00  1.07           C  
ATOM   4722  H   LEU A 321      -8.700  20.080  -0.571  1.00  1.07           H  
ATOM   4723  HA  LEU A 321     -11.604  19.610  -0.164  1.00  1.07           H  
ATOM   4724 1HB  LEU A 321     -10.526  21.799   0.523  1.00  1.07           H  
ATOM   4725 2HB  LEU A 321     -10.110  22.076  -1.160  1.00  1.07           H  
ATOM   4726  HG  LEU A 321     -12.585  21.990  -1.693  1.00  1.07           H  
ATOM   4727 1HD1 LEU A 321     -14.103  22.158   0.256  1.00  1.07           H  
ATOM   4728 2HD1 LEU A 321     -13.175  20.680   0.263  1.00  1.07           H  
ATOM   4729 3HD1 LEU A 321     -12.738  22.010   1.321  1.00  1.07           H  
ATOM   4730 1HD2 LEU A 321     -13.025  24.249  -0.810  1.00  1.07           H  
ATOM   4731 2HD2 LEU A 321     -11.653  24.077   0.319  1.00  1.07           H  
ATOM   4732 3HD2 LEU A 321     -11.361  24.116  -1.437  1.00  1.07           H  
ATOM   4733  N   ILE A 322     -12.173  19.216  -2.557  1.00  1.00           N  
ATOM   4734  CA  ILE A 322     -12.454  18.999  -3.959  1.00  1.00           C  
ATOM   4735  C   ILE A 322     -13.537  19.951  -4.375  1.00  1.00           C  
ATOM   4736  O   ILE A 322     -14.570  20.092  -3.715  1.00  1.00           O  
ATOM   4737  CB  ILE A 322     -12.792  17.547  -4.337  1.00  1.00           C  
ATOM   4738  CG1 ILE A 322     -11.602  16.655  -4.016  1.00  1.00           C  
ATOM   4739  CG2 ILE A 322     -13.102  17.479  -5.829  1.00  1.00           C  
ATOM   4740  CD1 ILE A 322     -11.871  15.203  -4.220  1.00  1.00           C  
ATOM   4741  H   ILE A 322     -12.841  18.934  -1.850  1.00  1.00           H  
ATOM   4742  HA  ILE A 322     -11.572  19.254  -4.536  1.00  1.00           H  
ATOM   4743  HB  ILE A 322     -13.634  17.193  -3.764  1.00  1.00           H  
ATOM   4744 1HG1 ILE A 322     -10.762  16.948  -4.636  1.00  1.00           H  
ATOM   4745 2HG1 ILE A 322     -11.329  16.806  -2.968  1.00  1.00           H  
ATOM   4746 1HG2 ILE A 322     -13.310  16.469  -6.106  1.00  1.00           H  
ATOM   4747 2HG2 ILE A 322     -13.961  18.103  -6.061  1.00  1.00           H  
ATOM   4748 3HG2 ILE A 322     -12.238  17.832  -6.393  1.00  1.00           H  
ATOM   4749 1HD1 ILE A 322     -10.979  14.637  -3.958  1.00  1.00           H  
ATOM   4750 2HD1 ILE A 322     -12.699  14.884  -3.601  1.00  1.00           H  
ATOM   4751 3HD1 ILE A 322     -12.121  15.029  -5.266  1.00  1.00           H  
ATOM   4752  N   VAL A 323     -13.246  20.684  -5.428  1.00  0.95           N  
ATOM   4753  CA  VAL A 323     -14.156  21.690  -5.900  1.00  0.95           C  
ATOM   4754  C   VAL A 323     -14.714  21.315  -7.244  1.00  0.95           C  
ATOM   4755  O   VAL A 323     -13.969  21.056  -8.195  1.00  0.95           O  
ATOM   4756  CB  VAL A 323     -13.435  23.039  -5.983  1.00  0.95           C  
ATOM   4757  CG1 VAL A 323     -14.395  24.113  -6.518  1.00  0.95           C  
ATOM   4758  CG2 VAL A 323     -12.908  23.396  -4.580  1.00  0.95           C  
ATOM   4759  H   VAL A 323     -12.371  20.515  -5.923  1.00  0.95           H  
ATOM   4760  HA  VAL A 323     -14.983  21.784  -5.199  1.00  0.95           H  
ATOM   4761  HB  VAL A 323     -12.601  22.963  -6.680  1.00  0.95           H  
ATOM   4762 1HG1 VAL A 323     -13.880  25.069  -6.577  1.00  0.95           H  
ATOM   4763 2HG1 VAL A 323     -14.753  23.834  -7.510  1.00  0.95           H  
ATOM   4764 3HG1 VAL A 323     -15.249  24.201  -5.838  1.00  0.95           H  
ATOM   4765 1HG2 VAL A 323     -12.389  24.350  -4.618  1.00  0.95           H  
ATOM   4766 2HG2 VAL A 323     -13.747  23.469  -3.889  1.00  0.95           H  
ATOM   4767 3HG2 VAL A 323     -12.220  22.625  -4.233  1.00  0.95           H  
ATOM   4768  N   GLY A 324     -16.029  21.235  -7.305  1.00  0.92           N  
ATOM   4769  CA  GLY A 324     -16.712  20.911  -8.533  1.00  0.92           C  
ATOM   4770  C   GLY A 324     -17.090  22.211  -9.165  1.00  0.92           C  
ATOM   4771  O   GLY A 324     -17.404  23.177  -8.459  1.00  0.92           O  
ATOM   4772  H   GLY A 324     -16.569  21.460  -6.470  1.00  0.92           H  
ATOM   4773 1HA  GLY A 324     -16.061  20.350  -9.197  1.00  0.92           H  
ATOM   4774 2HA  GLY A 324     -17.594  20.311  -8.335  1.00  0.92           H  
ATOM   4775  N   LYS A 325     -17.130  22.236 -10.481  1.00  0.91           N  
ATOM   4776  CA  LYS A 325     -17.501  23.454 -11.150  1.00  0.91           C  
ATOM   4777  C   LYS A 325     -18.266  23.249 -12.447  1.00  0.91           C  
ATOM   4778  O   LYS A 325     -18.046  22.285 -13.189  1.00  0.91           O  
ATOM   4779  CB  LYS A 325     -16.233  24.270 -11.362  1.00  0.91           C  
ATOM   4780  CG  LYS A 325     -15.173  23.612 -12.230  1.00  0.91           C  
ATOM   4781  CD  LYS A 325     -13.918  24.470 -12.303  1.00  0.91           C  
ATOM   4782  CE  LYS A 325     -12.801  23.776 -13.067  1.00  0.91           C  
ATOM   4783  NZ  LYS A 325     -11.559  24.598 -13.096  1.00  0.91           N  
ATOM   4784  H   LYS A 325     -16.840  21.421 -11.012  1.00  0.91           H  
ATOM   4785  HA  LYS A 325     -18.150  24.006 -10.486  1.00  0.91           H  
ATOM   4786 1HB  LYS A 325     -16.496  25.199 -11.777  1.00  0.91           H  
ATOM   4787 2HB  LYS A 325     -15.777  24.474 -10.394  1.00  0.91           H  
ATOM   4788 1HG  LYS A 325     -14.911  22.642 -11.806  1.00  0.91           H  
ATOM   4789 2HG  LYS A 325     -15.564  23.458 -13.233  1.00  0.91           H  
ATOM   4790 1HD  LYS A 325     -14.150  25.406 -12.809  1.00  0.91           H  
ATOM   4791 2HD  LYS A 325     -13.571  24.696 -11.293  1.00  0.91           H  
ATOM   4792 1HE  LYS A 325     -12.581  22.826 -12.576  1.00  0.91           H  
ATOM   4793 2HE  LYS A 325     -13.121  23.577 -14.089  1.00  0.91           H  
ATOM   4794 1HZ  LYS A 325     -10.806  24.095 -13.581  1.00  0.91           H  
ATOM   4795 2HZ  LYS A 325     -11.725  25.476 -13.551  1.00  0.91           H  
ATOM   4796 3HZ  LYS A 325     -11.238  24.766 -12.148  1.00  0.91           H  
ATOM   4797  N   TYR A 326     -19.159  24.200 -12.707  1.00  0.91           N  
ATOM   4798  CA  TYR A 326     -19.989  24.265 -13.902  1.00  0.91           C  
ATOM   4799  C   TYR A 326     -20.185  25.708 -14.378  1.00  0.91           C  
ATOM   4800  O   TYR A 326     -20.827  26.519 -13.706  1.00  0.91           O  
ATOM   4801  CB  TYR A 326     -21.317  23.579 -13.537  1.00  0.91           C  
ATOM   4802  CG  TYR A 326     -22.481  23.580 -14.519  1.00  0.91           C  
ATOM   4803  CD1 TYR A 326     -22.341  23.723 -15.883  1.00  0.91           C  
ATOM   4804  CD2 TYR A 326     -23.751  23.415 -13.985  1.00  0.91           C  
ATOM   4805  CE1 TYR A 326     -23.480  23.701 -16.675  1.00  0.91           C  
ATOM   4806  CE2 TYR A 326     -24.853  23.400 -14.787  1.00  0.91           C  
ATOM   4807  CZ  TYR A 326     -24.724  23.539 -16.121  1.00  0.91           C  
ATOM   4808  OH  TYR A 326     -25.842  23.523 -16.928  1.00  0.91           O  
ATOM   4809  H   TYR A 326     -19.288  24.924 -12.002  1.00  0.91           H  
ATOM   4810  HA  TYR A 326     -19.494  23.713 -14.701  1.00  0.91           H  
ATOM   4811 1HB  TYR A 326     -21.098  22.532 -13.307  1.00  0.91           H  
ATOM   4812 2HB  TYR A 326     -21.680  24.021 -12.608  1.00  0.91           H  
ATOM   4813  HD1 TYR A 326     -21.358  23.859 -16.336  1.00  0.91           H  
ATOM   4814  HD2 TYR A 326     -23.873  23.294 -12.914  1.00  0.91           H  
ATOM   4815  HE1 TYR A 326     -23.410  23.819 -17.714  1.00  0.91           H  
ATOM   4816  HE2 TYR A 326     -25.835  23.273 -14.352  1.00  0.91           H  
ATOM   4817  HH  TYR A 326     -26.630  23.597 -16.384  1.00  0.91           H  
ATOM   4818  N   ALA A 327     -19.643  26.046 -15.545  1.00  0.92           N  
ATOM   4819  CA  ALA A 327     -19.822  27.410 -16.042  1.00  0.92           C  
ATOM   4820  C   ALA A 327     -21.080  27.447 -16.847  1.00  0.92           C  
ATOM   4821  O   ALA A 327     -21.163  26.803 -17.908  1.00  0.92           O  
ATOM   4822  CB  ALA A 327     -18.664  27.893 -16.871  1.00  0.92           C  
ATOM   4823  H   ALA A 327     -19.122  25.360 -16.069  1.00  0.92           H  
ATOM   4824  HA  ALA A 327     -19.946  28.079 -15.195  1.00  0.92           H  
ATOM   4825 1HB  ALA A 327     -18.866  28.908 -17.210  1.00  0.92           H  
ATOM   4826 2HB  ALA A 327     -17.752  27.885 -16.288  1.00  0.92           H  
ATOM   4827 3HB  ALA A 327     -18.556  27.246 -17.708  1.00  0.92           H  
ATOM   4828  N   MET A 328     -22.053  28.174 -16.314  1.00  0.93           N  
ATOM   4829  CA  MET A 328     -23.380  28.273 -16.879  1.00  0.93           C  
ATOM   4830  C   MET A 328     -24.003  29.628 -16.655  1.00  0.93           C  
ATOM   4831  O   MET A 328     -23.606  30.379 -15.764  1.00  0.93           O  
ATOM   4832  CB  MET A 328     -24.347  27.290 -16.238  1.00  0.93           C  
ATOM   4833  CG  MET A 328     -24.608  27.585 -14.746  1.00  0.93           C  
ATOM   4834  SD  MET A 328     -25.882  26.549 -13.993  1.00  0.93           S  
ATOM   4835  CE  MET A 328     -27.386  27.227 -14.720  1.00  0.93           C  
ATOM   4836  H   MET A 328     -21.863  28.661 -15.449  1.00  0.93           H  
ATOM   4837  HA  MET A 328     -23.304  28.088 -17.936  1.00  0.93           H  
ATOM   4838 1HB  MET A 328     -25.296  27.295 -16.775  1.00  0.93           H  
ATOM   4839 2HB  MET A 328     -23.941  26.312 -16.311  1.00  0.93           H  
ATOM   4840 1HG  MET A 328     -23.676  27.431 -14.190  1.00  0.93           H  
ATOM   4841 2HG  MET A 328     -24.905  28.628 -14.635  1.00  0.93           H  
ATOM   4842 1HE  MET A 328     -28.257  26.684 -14.341  1.00  0.93           H  
ATOM   4843 2HE  MET A 328     -27.477  28.287 -14.458  1.00  0.93           H  
ATOM   4844 3HE  MET A 328     -27.341  27.133 -15.803  1.00  0.93           H  
ATOM   4845  N   GLY A 329     -25.051  29.877 -17.404  1.00  0.93           N  
ATOM   4846  CA  GLY A 329     -25.911  31.034 -17.210  1.00  0.93           C  
ATOM   4847  C   GLY A 329     -27.222  30.733 -17.860  1.00  0.93           C  
ATOM   4848  O   GLY A 329     -27.392  29.665 -18.449  1.00  0.93           O  
ATOM   4849  H   GLY A 329     -25.237  29.228 -18.167  1.00  0.93           H  
ATOM   4850 1HA  GLY A 329     -26.062  31.223 -16.143  1.00  0.93           H  
ATOM   4851 2HA  GLY A 329     -25.501  31.929 -17.646  1.00  0.93           H  
ATOM   4852  N   HIS A 330     -28.156  31.645 -17.752  1.00  0.94           N  
ATOM   4853  CA  HIS A 330     -29.489  31.371 -18.249  1.00  0.94           C  
ATOM   4854  C   HIS A 330     -30.304  32.644 -18.394  1.00  0.94           C  
ATOM   4855  O   HIS A 330     -29.927  33.699 -17.884  1.00  0.94           O  
ATOM   4856  CB  HIS A 330     -30.152  30.407 -17.255  1.00  0.94           C  
ATOM   4857  CG  HIS A 330     -30.231  31.040 -16.017  1.00  0.94           C  
ATOM   4858  ND1 HIS A 330     -29.139  31.243 -15.218  1.00  0.94           N  
ATOM   4859  CD2 HIS A 330     -31.249  31.556 -15.405  1.00  0.94           C  
ATOM   4860  CE1 HIS A 330     -29.505  31.916 -14.160  1.00  0.94           C  
ATOM   4861  NE2 HIS A 330     -30.792  32.117 -14.238  1.00  0.94           N  
ATOM   4862  H   HIS A 330     -27.953  32.525 -17.290  1.00  0.94           H  
ATOM   4863  HA  HIS A 330     -29.427  30.902 -19.221  1.00  0.94           H  
ATOM   4864 1HB  HIS A 330     -31.163  30.155 -17.586  1.00  0.94           H  
ATOM   4865 2HB  HIS A 330     -29.588  29.481 -17.159  1.00  0.94           H  
ATOM   4866  HD2 HIS A 330     -32.234  31.526 -15.809  1.00  0.94           H  
ATOM   4867  HE1 HIS A 330     -28.848  32.242 -13.350  1.00  0.94           H  
ATOM   4868  HE2 HIS A 330     -31.354  32.608 -13.557  1.00  0.94           H  
ATOM   4869  N   GLY A 331     -31.431  32.544 -19.070  1.00  0.94           N  
ATOM   4870  CA  GLY A 331     -32.323  33.691 -19.148  1.00  0.94           C  
ATOM   4871  C   GLY A 331     -33.514  33.445 -20.056  1.00  0.94           C  
ATOM   4872  O   GLY A 331     -33.478  32.579 -20.936  1.00  0.94           O  
ATOM   4873  H   GLY A 331     -31.659  31.651 -19.507  1.00  0.94           H  
ATOM   4874 1HA  GLY A 331     -32.651  33.953 -18.151  1.00  0.94           H  
ATOM   4875 2HA  GLY A 331     -31.770  34.556 -19.509  1.00  0.94           H  
ATOM   4876  N   GLY A 332     -34.565  34.225 -19.855  1.00  0.94           N  
ATOM   4877  CA  GLY A 332     -35.770  34.075 -20.636  1.00  0.94           C  
ATOM   4878  C   GLY A 332     -35.602  34.385 -22.095  1.00  0.94           C  
ATOM   4879  O   GLY A 332     -34.870  35.295 -22.479  1.00  0.94           O  
ATOM   4880  H   GLY A 332     -34.556  34.899 -19.087  1.00  0.94           H  
ATOM   4881 1HA  GLY A 332     -36.151  33.073 -20.524  1.00  0.94           H  
ATOM   4882 2HA  GLY A 332     -36.526  34.726 -20.238  1.00  0.94           H  
ATOM   4883  N   LEU A 333     -36.323  33.624 -22.889  1.00  0.94           N  
ATOM   4884  CA  LEU A 333     -36.376  33.732 -24.328  1.00  0.94           C  
ATOM   4885  C   LEU A 333     -37.766  34.152 -24.811  1.00  0.94           C  
ATOM   4886  O   LEU A 333     -37.893  34.982 -25.706  1.00  0.94           O  
ATOM   4887  CB  LEU A 333     -35.991  32.374 -24.925  1.00  0.94           C  
ATOM   4888  CG  LEU A 333     -34.566  31.887 -24.600  1.00  0.94           C  
ATOM   4889  CD1 LEU A 333     -34.354  30.507 -25.200  1.00  0.94           C  
ATOM   4890  CD2 LEU A 333     -33.589  32.871 -25.139  1.00  0.94           C  
ATOM   4891  H   LEU A 333     -36.872  32.907 -22.448  1.00  0.94           H  
ATOM   4892  HA  LEU A 333     -35.655  34.484 -24.647  1.00  0.94           H  
ATOM   4893 1HB  LEU A 333     -36.678  31.627 -24.532  1.00  0.94           H  
ATOM   4894 2HB  LEU A 333     -36.104  32.402 -25.996  1.00  0.94           H  
ATOM   4895  HG  LEU A 333     -34.438  31.810 -23.520  1.00  0.94           H  
ATOM   4896 1HD1 LEU A 333     -33.354  30.152 -24.978  1.00  0.94           H  
ATOM   4897 2HD1 LEU A 333     -35.088  29.821 -24.770  1.00  0.94           H  
ATOM   4898 3HD1 LEU A 333     -34.484  30.556 -26.279  1.00  0.94           H  
ATOM   4899 1HD2 LEU A 333     -32.574  32.544 -24.919  1.00  0.94           H  
ATOM   4900 2HD2 LEU A 333     -33.733  32.948 -26.208  1.00  0.94           H  
ATOM   4901 3HD2 LEU A 333     -33.766  33.833 -24.680  1.00  0.94           H  
ATOM   4902  N   ARG A 334     -38.806  33.578 -24.197  1.00  0.94           N  
ATOM   4903  CA  ARG A 334     -40.200  33.807 -24.607  1.00  0.94           C  
ATOM   4904  C   ARG A 334     -41.169  33.975 -23.423  1.00  0.94           C  
ATOM   4905  O   ARG A 334     -41.932  33.054 -23.135  1.00  0.94           O  
ATOM   4906  CB  ARG A 334     -40.674  32.648 -25.471  1.00  0.94           C  
ATOM   4907  CG  ARG A 334     -42.136  32.731 -25.924  1.00  0.94           C  
ATOM   4908  CD  ARG A 334     -42.512  31.575 -26.782  1.00  0.94           C  
ATOM   4909  NE  ARG A 334     -43.908  31.635 -27.227  1.00  0.94           N  
ATOM   4910  CZ  ARG A 334     -44.565  30.629 -27.832  1.00  0.94           C  
ATOM   4911  NH1 ARG A 334     -43.973  29.478 -28.057  1.00  0.94           N  
ATOM   4912  NH2 ARG A 334     -45.804  30.823 -28.200  1.00  0.94           N  
ATOM   4913  H   ARG A 334     -38.614  32.937 -23.427  1.00  0.94           H  
ATOM   4914  HA  ARG A 334     -40.230  34.704 -25.225  1.00  0.94           H  
ATOM   4915 1HB  ARG A 334     -40.057  32.600 -26.371  1.00  0.94           H  
ATOM   4916 2HB  ARG A 334     -40.538  31.706 -24.936  1.00  0.94           H  
ATOM   4917 1HG  ARG A 334     -42.770  32.698 -25.041  1.00  0.94           H  
ATOM   4918 2HG  ARG A 334     -42.333  33.648 -26.460  1.00  0.94           H  
ATOM   4919 1HD  ARG A 334     -41.874  31.559 -27.665  1.00  0.94           H  
ATOM   4920 2HD  ARG A 334     -42.373  30.651 -26.217  1.00  0.94           H  
ATOM   4921  HE  ARG A 334     -44.443  32.511 -27.102  1.00  0.94           H  
ATOM   4922 1HH1 ARG A 334     -43.012  29.338 -27.772  1.00  0.94           H  
ATOM   4923 2HH1 ARG A 334     -44.479  28.737 -28.518  1.00  0.94           H  
ATOM   4924 1HH2 ARG A 334     -46.234  31.749 -28.014  1.00  0.94           H  
ATOM   4925 2HH2 ARG A 334     -46.328  30.077 -28.678  1.00  0.94           H  
ATOM   4926  N   PRO A 335     -41.174  35.131 -22.736  1.00  0.93           N  
ATOM   4927  CA  PRO A 335     -41.887  35.414 -21.491  1.00  0.93           C  
ATOM   4928  C   PRO A 335     -43.356  35.001 -21.439  1.00  0.93           C  
ATOM   4929  O   PRO A 335     -43.806  34.496 -20.416  1.00  0.93           O  
ATOM   4930  CB  PRO A 335     -41.759  36.935 -21.418  1.00  0.93           C  
ATOM   4931  CG  PRO A 335     -40.460  37.220 -22.108  1.00  0.93           C  
ATOM   4932  CD  PRO A 335     -40.414  36.280 -23.249  1.00  0.93           C  
ATOM   4933  HA  PRO A 335     -41.341  34.950 -20.661  1.00  0.93           H  
ATOM   4934 1HB  PRO A 335     -42.617  37.411 -21.929  1.00  0.93           H  
ATOM   4935 2HB  PRO A 335     -41.779  37.273 -20.370  1.00  0.93           H  
ATOM   4936 1HG  PRO A 335     -40.461  38.232 -22.458  1.00  0.93           H  
ATOM   4937 2HG  PRO A 335     -39.606  37.128 -21.433  1.00  0.93           H  
ATOM   4938 1HD  PRO A 335     -40.916  36.724 -24.104  1.00  0.93           H  
ATOM   4939 2HD  PRO A 335     -39.376  36.042 -23.452  1.00  0.93           H  
ATOM   4940  N   GLU A 336     -44.096  35.106 -22.547  1.00  0.92           N  
ATOM   4941  CA  GLU A 336     -45.511  34.711 -22.534  1.00  0.92           C  
ATOM   4942  C   GLU A 336     -45.745  33.254 -22.175  1.00  0.92           C  
ATOM   4943  O   GLU A 336     -46.841  32.867 -21.766  1.00  0.92           O  
ATOM   4944  CB  GLU A 336     -46.155  34.979 -23.884  1.00  0.92           C  
ATOM   4945  CG  GLU A 336     -45.623  34.131 -25.023  1.00  0.92           C  
ATOM   4946  CD  GLU A 336     -46.262  34.480 -26.314  1.00  0.92           C  
ATOM   4947  OE1 GLU A 336     -47.110  35.352 -26.308  1.00  0.92           O  
ATOM   4948  OE2 GLU A 336     -45.935  33.860 -27.311  1.00  0.92           O  
ATOM   4949  H   GLU A 336     -43.734  35.547 -23.391  1.00  0.92           H  
ATOM   4950  HA  GLU A 336     -46.021  35.304 -21.792  1.00  0.92           H  
ATOM   4951 1HB  GLU A 336     -47.220  34.775 -23.809  1.00  0.92           H  
ATOM   4952 2HB  GLU A 336     -46.058  36.020 -24.137  1.00  0.92           H  
ATOM   4953 1HG  GLU A 336     -44.553  34.303 -25.103  1.00  0.92           H  
ATOM   4954 2HG  GLU A 336     -45.790  33.075 -24.818  1.00  0.92           H  
ATOM   4955  N   ALA A 337     -44.723  32.438 -22.356  1.00  0.92           N  
ATOM   4956  CA  ALA A 337     -44.803  31.027 -22.107  1.00  0.92           C  
ATOM   4957  C   ALA A 337     -44.515  30.667 -20.647  1.00  0.92           C  
ATOM   4958  O   ALA A 337     -44.407  29.486 -20.310  1.00  0.92           O  
ATOM   4959  CB  ALA A 337     -43.878  30.320 -23.037  1.00  0.92           C  
ATOM   4960  H   ALA A 337     -43.830  32.820 -22.667  1.00  0.92           H  
ATOM   4961  HA  ALA A 337     -45.816  30.711 -22.324  1.00  0.92           H  
ATOM   4962 1HB  ALA A 337     -43.999  29.300 -22.874  1.00  0.92           H  
ATOM   4963 2HB  ALA A 337     -44.137  30.563 -24.065  1.00  0.92           H  
ATOM   4964 3HB  ALA A 337     -42.852  30.619 -22.843  1.00  0.92           H  
ATOM   4965  N   ALA A 338     -44.315  31.676 -19.792  1.00  0.93           N  
ATOM   4966  CA  ALA A 338     -44.030  31.477 -18.368  1.00  0.93           C  
ATOM   4967  C   ALA A 338     -45.061  32.173 -17.472  1.00  0.93           C  
ATOM   4968  O   ALA A 338     -45.758  33.100 -17.899  1.00  0.93           O  
ATOM   4969  CB  ALA A 338     -42.644  32.002 -18.024  1.00  0.93           C  
ATOM   4970  H   ALA A 338     -44.366  32.636 -20.134  1.00  0.93           H  
ATOM   4971  HA  ALA A 338     -44.070  30.415 -18.156  1.00  0.93           H  
ATOM   4972 1HB  ALA A 338     -42.440  31.826 -16.966  1.00  0.93           H  
ATOM   4973 2HB  ALA A 338     -41.906  31.491 -18.620  1.00  0.93           H  
ATOM   4974 3HB  ALA A 338     -42.601  33.072 -18.230  1.00  0.93           H  
ATOM   4975  N   GLY A 339     -45.147  31.728 -16.223  1.00  0.97           N  
ATOM   4976  CA  GLY A 339     -46.010  32.399 -15.261  1.00  0.97           C  
ATOM   4977  C   GLY A 339     -45.895  31.857 -13.839  1.00  0.97           C  
ATOM   4978  O   GLY A 339     -45.054  31.006 -13.547  1.00  0.97           O  
ATOM   4979  H   GLY A 339     -44.617  30.901 -15.951  1.00  0.97           H  
ATOM   4980 1HA  GLY A 339     -45.764  33.460 -15.258  1.00  0.97           H  
ATOM   4981 2HA  GLY A 339     -47.044  32.318 -15.591  1.00  0.97           H  
ATOM   4982  N   ALA A 340     -46.751  32.352 -12.951  1.00  1.06           N  
ATOM   4983  CA  ALA A 340     -46.714  31.932 -11.543  1.00  1.06           C  
ATOM   4984  C   ALA A 340     -48.085  31.906 -10.912  1.00  1.06           C  
ATOM   4985  O   ALA A 340     -48.984  32.615 -11.353  1.00  1.06           O  
ATOM   4986  CB  ALA A 340     -45.835  32.867 -10.727  1.00  1.06           C  
ATOM   4987  H   ALA A 340     -47.394  33.071 -13.283  1.00  1.06           H  
ATOM   4988  HA  ALA A 340     -46.316  30.928 -11.501  1.00  1.06           H  
ATOM   4989 1HB  ALA A 340     -45.801  32.525  -9.690  1.00  1.06           H  
ATOM   4990 2HB  ALA A 340     -44.832  32.875 -11.137  1.00  1.06           H  
ATOM   4991 3HB  ALA A 340     -46.248  33.868 -10.764  1.00  1.06           H  
ATOM   4992  N   LEU A 341     -48.231  31.075  -9.880  1.00  1.24           N  
ATOM   4993  CA  LEU A 341     -49.463  30.982  -9.106  1.00  1.24           C  
ATOM   4994  C   LEU A 341     -49.174  31.405  -7.645  1.00  1.24           C  
ATOM   4995  O   LEU A 341     -48.306  30.820  -6.967  1.00  1.24           O  
ATOM   4996  CB  LEU A 341     -50.050  29.584  -9.276  1.00  1.24           C  
ATOM   4997  CG  LEU A 341     -51.271  29.375  -8.575  1.00  1.24           C  
ATOM   4998  CD1 LEU A 341     -52.234  30.342  -9.105  1.00  1.24           C  
ATOM   4999  CD2 LEU A 341     -51.774  27.957  -8.806  1.00  1.24           C  
ATOM   5000  H   LEU A 341     -47.445  30.484  -9.605  1.00  1.24           H  
ATOM   5001  HA  LEU A 341     -50.183  31.687  -9.516  1.00  1.24           H  
ATOM   5002 1HB  LEU A 341     -50.274  29.434 -10.285  1.00  1.24           H  
ATOM   5003 2HB  LEU A 341     -49.317  28.836  -8.966  1.00  1.24           H  
ATOM   5004  HG  LEU A 341     -51.130  29.563  -7.541  1.00  1.24           H  
ATOM   5005 1HD1 LEU A 341     -53.162  30.232  -8.603  1.00  1.24           H  
ATOM   5006 2HD1 LEU A 341     -51.865  31.343  -8.949  1.00  1.24           H  
ATOM   5007 3HD1 LEU A 341     -52.350  30.159 -10.158  1.00  1.24           H  
ATOM   5008 1HD2 LEU A 341     -52.706  27.836  -8.279  1.00  1.24           H  
ATOM   5009 2HD2 LEU A 341     -51.933  27.791  -9.865  1.00  1.24           H  
ATOM   5010 3HD2 LEU A 341     -51.061  27.240  -8.439  1.00  1.24           H  
ATOM   5011  N   VAL A 342     -49.857  32.493  -7.217  1.00  1.54           N  
ATOM   5012  CA  VAL A 342     -49.538  33.204  -5.974  1.00  1.54           C  
ATOM   5013  C   VAL A 342     -50.620  33.409  -4.859  1.00  1.54           C  
ATOM   5014  O   VAL A 342     -51.752  33.852  -5.103  1.00  1.54           O  
ATOM   5015  CB  VAL A 342     -49.051  34.583  -6.446  1.00  1.54           C  
ATOM   5016  CG1 VAL A 342     -48.623  35.462  -5.286  1.00  1.54           C  
ATOM   5017  CG2 VAL A 342     -47.941  34.383  -7.454  1.00  1.54           C  
ATOM   5018  H   VAL A 342     -50.560  32.894  -7.838  1.00  1.54           H  
ATOM   5019  HA  VAL A 342     -48.701  32.677  -5.535  1.00  1.54           H  
ATOM   5020  HB  VAL A 342     -49.881  35.091  -6.940  1.00  1.54           H  
ATOM   5021 1HG1 VAL A 342     -48.306  36.432  -5.665  1.00  1.54           H  
ATOM   5022 2HG1 VAL A 342     -49.443  35.603  -4.601  1.00  1.54           H  
ATOM   5023 3HG1 VAL A 342     -47.790  34.988  -4.771  1.00  1.54           H  
ATOM   5024 1HG2 VAL A 342     -47.664  35.328  -7.815  1.00  1.54           H  
ATOM   5025 2HG2 VAL A 342     -47.096  33.885  -6.981  1.00  1.54           H  
ATOM   5026 3HG2 VAL A 342     -48.282  33.804  -8.292  1.00  1.54           H  
ATOM   5027  N   PHE A 343     -50.235  33.171  -3.603  1.00  2.02           N  
ATOM   5028  CA  PHE A 343     -51.101  33.378  -2.438  1.00  2.02           C  
ATOM   5029  C   PHE A 343     -51.062  34.832  -1.990  1.00  2.02           C  
ATOM   5030  O   PHE A 343     -50.505  35.144  -0.938  1.00  2.02           O  
ATOM   5031  CB  PHE A 343     -50.653  32.586  -1.222  1.00  2.02           C  
ATOM   5032  CG  PHE A 343     -50.727  31.128  -1.264  1.00  2.02           C  
ATOM   5033  CD1 PHE A 343     -49.613  30.386  -1.585  1.00  2.02           C  
ATOM   5034  CD2 PHE A 343     -51.887  30.476  -0.919  1.00  2.02           C  
ATOM   5035  CE1 PHE A 343     -49.649  29.033  -1.556  1.00  2.02           C  
ATOM   5036  CE2 PHE A 343     -51.923  29.116  -0.893  1.00  2.02           C  
ATOM   5037  CZ  PHE A 343     -50.799  28.391  -1.210  1.00  2.02           C  
ATOM   5038  H   PHE A 343     -49.295  32.831  -3.453  1.00  2.02           H  
ATOM   5039  HA  PHE A 343     -52.117  33.111  -2.687  1.00  2.02           H  
ATOM   5040 1HB  PHE A 343     -49.625  32.854  -0.998  1.00  2.02           H  
ATOM   5041 2HB  PHE A 343     -51.253  32.913  -0.376  1.00  2.02           H  
ATOM   5042  HD1 PHE A 343     -48.691  30.890  -1.845  1.00  2.02           H  
ATOM   5043  HD2 PHE A 343     -52.777  31.055  -0.651  1.00  2.02           H  
ATOM   5044  HE1 PHE A 343     -48.750  28.467  -1.799  1.00  2.02           H  
ATOM   5045  HE2 PHE A 343     -52.830  28.617  -0.606  1.00  2.02           H  
ATOM   5046  HZ  PHE A 343     -50.816  27.310  -1.179  1.00  2.02           H  
ATOM   5047  N   SER A 344     -51.642  35.708  -2.788  1.00  2.74           N  
ATOM   5048  CA  SER A 344     -51.604  37.133  -2.497  1.00  2.74           C  
ATOM   5049  C   SER A 344     -52.214  37.464  -1.134  1.00  2.74           C  
ATOM   5050  O   SER A 344     -53.237  36.887  -0.760  1.00  2.74           O  
ATOM   5051  CB  SER A 344     -52.389  37.904  -3.541  1.00  2.74           C  
ATOM   5052  OG  SER A 344     -52.480  39.275  -3.207  1.00  2.74           O  
ATOM   5053  H   SER A 344     -52.061  35.351  -3.644  1.00  2.74           H  
ATOM   5054  HA  SER A 344     -50.560  37.427  -2.542  1.00  2.74           H  
ATOM   5055 1HB  SER A 344     -51.913  37.792  -4.514  1.00  2.74           H  
ATOM   5056 2HB  SER A 344     -53.391  37.485  -3.619  1.00  2.74           H  
ATOM   5057  HG  SER A 344     -53.019  39.673  -3.907  1.00  2.74           H  
ATOM   5058  N   PRO A 345     -51.636  38.408  -0.371  1.00  3.72           N  
ATOM   5059  CA  PRO A 345     -52.139  38.884   0.898  1.00  3.72           C  
ATOM   5060  C   PRO A 345     -53.417  39.695   0.731  1.00  3.72           C  
ATOM   5061  O   PRO A 345     -54.113  39.963   1.710  1.00  3.72           O  
ATOM   5062  CB  PRO A 345     -50.984  39.739   1.429  1.00  3.72           C  
ATOM   5063  CG  PRO A 345     -50.253  40.200   0.198  1.00  3.72           C  
ATOM   5064  CD  PRO A 345     -50.368  39.047  -0.783  1.00  3.72           C  
ATOM   5065  HA  PRO A 345     -52.327  38.027   1.546  1.00  3.72           H  
ATOM   5066 1HB  PRO A 345     -51.385  40.577   2.024  1.00  3.72           H  
ATOM   5067 2HB  PRO A 345     -50.351  39.141   2.100  1.00  3.72           H  
ATOM   5068 1HG  PRO A 345     -50.723  41.123  -0.182  1.00  3.72           H  
ATOM   5069 2HG  PRO A 345     -49.210  40.455   0.441  1.00  3.72           H  
ATOM   5070 1HD  PRO A 345     -50.427  39.471  -1.791  1.00  3.72           H  
ATOM   5071 2HD  PRO A 345     -49.532  38.345  -0.662  1.00  3.72           H  
ATOM   5072  N   ALA A 346     -53.731  40.095  -0.508  1.00  4.89           N  
ATOM   5073  CA  ALA A 346     -54.906  40.910  -0.777  1.00  4.89           C  
ATOM   5074  C   ALA A 346     -54.914  42.160   0.108  1.00  4.89           C  
ATOM   5075  O   ALA A 346     -53.955  42.936   0.088  1.00  4.89           O  
ATOM   5076  CB  ALA A 346     -56.168  40.078  -0.579  1.00  4.89           C  
ATOM   5077  H   ALA A 346     -53.157  39.832  -1.309  1.00  4.89           H  
ATOM   5078  HA  ALA A 346     -54.858  41.234  -1.815  1.00  4.89           H  
ATOM   5079 1HB  ALA A 346     -57.043  40.679  -0.824  1.00  4.89           H  
ATOM   5080 2HB  ALA A 346     -56.122  39.216  -1.242  1.00  4.89           H  
ATOM   5081 3HB  ALA A 346     -56.243  39.734   0.450  1.00  4.89           H  
ATOM   5082  N   ALA A 347     -56.006  42.379   0.840  1.00  6.07           N  
ATOM   5083  CA  ALA A 347     -56.143  43.550   1.693  1.00  6.07           C  
ATOM   5084  C   ALA A 347     -57.348  43.389   2.610  1.00  6.07           C  
ATOM   5085  O   ALA A 347     -57.306  43.787   3.774  1.00  6.07           O  
ATOM   5086  OXT ALA A 347     -58.415  43.000   2.136  1.00  6.07           O  
ATOM   5087  CB  ALA A 347     -56.289  44.813   0.854  1.00  6.07           C  
ATOM   5088  H   ALA A 347     -56.756  41.709   0.823  1.00  6.07           H  
ATOM   5089  HA  ALA A 347     -55.249  43.627   2.313  1.00  6.07           H  
ATOM   5090 1HB  ALA A 347     -56.377  45.676   1.514  1.00  6.07           H  
ATOM   5091 2HB  ALA A 347     -55.420  44.944   0.213  1.00  6.07           H  
ATOM   5092 3HB  ALA A 347     -57.183  44.739   0.237  1.00  6.07           H  
TER    5093
ENDMDL

REMARK ID 693246 MODEL 3 2025-11-08_00000323_full_19
PFRMAT TS
TARGET 2025-11-08_00000323_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.899  -2.192  -2.263  1.00 13.92           N  
ATOM      2  CA  MET A   1       3.114  -1.667  -0.920  1.00 13.92           C  
ATOM      3  C   MET A   1       3.236  -0.141  -0.934  1.00 13.92           C  
ATOM      4  O   MET A   1       4.015   0.446  -0.179  1.00 13.92           O  
ATOM      5  CB  MET A   1       4.368  -2.298  -0.309  1.00 13.92           C  
ATOM      6  CG  MET A   1       4.290  -3.810  -0.096  1.00 13.92           C  
ATOM      7  SD  MET A   1       2.956  -4.304   1.023  1.00 13.92           S  
ATOM      8  CE  MET A   1       3.547  -3.677   2.588  1.00 13.92           C  
ATOM      9 1H   MET A   1       1.908  -2.369  -2.411  1.00 13.92           H  
ATOM     10 2H   MET A   1       3.226  -1.527  -2.946  1.00 13.92           H  
ATOM     11 3H   MET A   1       3.401  -3.059  -2.374  1.00 13.92           H  
ATOM     12  HA  MET A   1       2.249  -1.925  -0.308  1.00 13.92           H  
ATOM     13 1HB  MET A   1       5.224  -2.096  -0.949  1.00 13.92           H  
ATOM     14 2HB  MET A   1       4.568  -1.852   0.649  1.00 13.92           H  
ATOM     15 1HG  MET A   1       4.130  -4.298  -1.058  1.00 13.92           H  
ATOM     16 2HG  MET A   1       5.235  -4.167   0.314  1.00 13.92           H  
ATOM     17 1HE  MET A   1       2.824  -3.910   3.370  1.00 13.92           H  
ATOM     18 2HE  MET A   1       4.507  -4.135   2.828  1.00 13.92           H  
ATOM     19 3HE  MET A   1       3.665  -2.603   2.517  1.00 13.92           H  
ATOM     20  N   ALA A   2       2.460   0.520  -1.790  1.00 13.69           N  
ATOM     21  CA  ALA A   2       2.530   1.982  -1.911  1.00 13.69           C  
ATOM     22  C   ALA A   2       2.217   2.703  -0.601  1.00 13.69           C  
ATOM     23  O   ALA A   2       2.732   3.790  -0.345  1.00 13.69           O  
ATOM     24  CB  ALA A   2       1.563   2.460  -2.976  1.00 13.69           C  
ATOM     25  H   ALA A   2       1.801   0.027  -2.380  1.00 13.69           H  
ATOM     26  HA  ALA A   2       3.546   2.246  -2.207  1.00 13.69           H  
ATOM     27 1HB  ALA A   2       1.651   3.540  -3.081  1.00 13.69           H  
ATOM     28 2HB  ALA A   2       1.798   1.983  -3.927  1.00 13.69           H  
ATOM     29 3HB  ALA A   2       0.544   2.207  -2.682  1.00 13.69           H  
ATOM     30  N   ASN A   3       1.365   2.097   0.216  1.00 13.38           N  
ATOM     31  CA  ASN A   3       0.890   2.683   1.462  1.00 13.38           C  
ATOM     32  C   ASN A   3       1.777   2.489   2.696  1.00 13.38           C  
ATOM     33  O   ASN A   3       1.330   2.756   3.817  1.00 13.38           O  
ATOM     34  CB  ASN A   3      -0.513   2.184   1.729  1.00 13.38           C  
ATOM     35  CG  ASN A   3      -0.564   0.698   1.902  1.00 13.38           C  
ATOM     36  OD1 ASN A   3       0.457   0.005   1.807  1.00 13.38           O  
ATOM     37  ND2 ASN A   3      -1.734   0.183   2.147  1.00 13.38           N  
ATOM     38  H   ASN A   3       1.007   1.194  -0.053  1.00 13.38           H  
ATOM     39  HA  ASN A   3       0.825   3.762   1.308  1.00 13.38           H  
ATOM     40 1HB  ASN A   3      -0.899   2.655   2.630  1.00 13.38           H  
ATOM     41 2HB  ASN A   3      -1.168   2.476   0.904  1.00 13.38           H  
ATOM     42 1HD2 ASN A   3      -1.828  -0.806   2.269  1.00 13.38           H  
ATOM     43 2HD2 ASN A   3      -2.548   0.774   2.233  1.00 13.38           H  
ATOM     44  N   VAL A   4       3.027   2.037   2.536  1.00 13.03           N  
ATOM     45  CA  VAL A   4       3.856   1.904   3.734  1.00 13.03           C  
ATOM     46  C   VAL A   4       4.076   3.270   4.390  1.00 13.03           C  
ATOM     47  O   VAL A   4       4.761   4.107   3.803  1.00 13.03           O  
ATOM     48  CB  VAL A   4       5.225   1.306   3.370  1.00 13.03           C  
ATOM     49  CG1 VAL A   4       6.170   1.310   4.558  1.00 13.03           C  
ATOM     50  CG2 VAL A   4       5.012  -0.101   2.942  1.00 13.03           C  
ATOM     51  H   VAL A   4       3.380   1.775   1.610  1.00 13.03           H  
ATOM     52  HA  VAL A   4       3.345   1.206   4.383  1.00 13.03           H  
ATOM     53  HB  VAL A   4       5.673   1.892   2.562  1.00 13.03           H  
ATOM     54 1HG1 VAL A   4       7.122   0.874   4.260  1.00 13.03           H  
ATOM     55 2HG1 VAL A   4       6.331   2.326   4.879  1.00 13.03           H  
ATOM     56 3HG1 VAL A   4       5.750   0.727   5.369  1.00 13.03           H  
ATOM     57 1HG2 VAL A   4       5.962  -0.554   2.659  1.00 13.03           H  
ATOM     58 2HG2 VAL A   4       4.570  -0.661   3.763  1.00 13.03           H  
ATOM     59 3HG2 VAL A   4       4.342  -0.108   2.107  1.00 13.03           H  
ATOM     60  N   PRO A   5       3.636   3.464   5.660  1.00 12.68           N  
ATOM     61  CA  PRO A   5       3.625   4.725   6.389  1.00 12.68           C  
ATOM     62  C   PRO A   5       5.007   5.294   6.632  1.00 12.68           C  
ATOM     63  O   PRO A   5       5.176   6.502   6.774  1.00 12.68           O  
ATOM     64  CB  PRO A   5       2.965   4.337   7.715  1.00 12.68           C  
ATOM     65  CG  PRO A   5       3.235   2.862   7.858  1.00 12.68           C  
ATOM     66  CD  PRO A   5       3.187   2.316   6.472  1.00 12.68           C  
ATOM     67  HA  PRO A   5       3.000   5.445   5.836  1.00 12.68           H  
ATOM     68 1HB  PRO A   5       3.399   4.927   8.536  1.00 12.68           H  
ATOM     69 2HB  PRO A   5       1.891   4.573   7.684  1.00 12.68           H  
ATOM     70 1HG  PRO A   5       4.214   2.713   8.334  1.00 12.68           H  
ATOM     71 2HG  PRO A   5       2.512   2.390   8.505  1.00 12.68           H  
ATOM     72 1HD  PRO A   5       3.880   1.478   6.435  1.00 12.68           H  
ATOM     73 2HD  PRO A   5       2.165   2.031   6.203  1.00 12.68           H  
ATOM     74  N   GLY A   6       6.019   4.437   6.596  1.00 12.33           N  
ATOM     75  CA  GLY A   6       7.392   4.869   6.809  1.00 12.33           C  
ATOM     76  C   GLY A   6       7.856   5.830   5.718  1.00 12.33           C  
ATOM     77  O   GLY A   6       8.826   6.567   5.898  1.00 12.33           O  
ATOM     78  H   GLY A   6       5.836   3.458   6.449  1.00 12.33           H  
ATOM     79 1HA  GLY A   6       7.472   5.352   7.782  1.00 12.33           H  
ATOM     80 2HA  GLY A   6       8.044   3.997   6.828  1.00 12.33           H  
ATOM     81  N   GLN A   7       7.166   5.811   4.576  1.00 11.98           N  
ATOM     82  CA  GLN A   7       7.488   6.663   3.451  1.00 11.98           C  
ATOM     83  C   GLN A   7       6.370   7.664   3.167  1.00 11.98           C  
ATOM     84  O   GLN A   7       6.353   8.283   2.096  1.00 11.98           O  
ATOM     85  CB  GLN A   7       7.730   5.800   2.212  1.00 11.98           C  
ATOM     86  CG  GLN A   7       8.902   4.837   2.333  1.00 11.98           C  
ATOM     87  CD  GLN A   7       9.104   3.991   1.078  1.00 11.98           C  
ATOM     88  OE1 GLN A   7       8.354   4.095   0.101  1.00 11.98           O  
ATOM     89  NE2 GLN A   7      10.126   3.143   1.103  1.00 11.98           N  
ATOM     90  H   GLN A   7       6.365   5.184   4.475  1.00 11.98           H  
ATOM     91  HA  GLN A   7       8.394   7.222   3.682  1.00 11.98           H  
ATOM     92 1HB  GLN A   7       6.835   5.202   2.021  1.00 11.98           H  
ATOM     93 2HB  GLN A   7       7.890   6.438   1.345  1.00 11.98           H  
ATOM     94 1HG  GLN A   7       9.812   5.407   2.517  1.00 11.98           H  
ATOM     95 2HG  GLN A   7       8.711   4.161   3.166  1.00 11.98           H  
ATOM     96 1HE2 GLN A   7      10.311   2.560   0.310  1.00 11.98           H  
ATOM     97 2HE2 GLN A   7      10.711   3.088   1.911  1.00 11.98           H  
ATOM     98  N   LYS A   8       5.467   7.892   4.133  1.00 11.58           N  
ATOM     99  CA  LYS A   8       4.288   8.757   3.935  1.00 11.58           C  
ATOM    100  C   LYS A   8       4.612  10.165   3.457  1.00 11.58           C  
ATOM    101  O   LYS A   8       3.760  10.862   2.908  1.00 11.58           O  
ATOM    102  CB  LYS A   8       3.495   8.858   5.234  1.00 11.58           C  
ATOM    103  CG  LYS A   8       4.228   9.601   6.353  1.00 11.58           C  
ATOM    104  CD  LYS A   8       3.436   9.586   7.647  1.00 11.58           C  
ATOM    105  CE  LYS A   8       4.161  10.354   8.745  1.00 11.58           C  
ATOM    106  NZ  LYS A   8       3.416  10.313  10.033  1.00 11.58           N  
ATOM    107  H   LYS A   8       5.549   7.404   5.028  1.00 11.58           H  
ATOM    108  HA  LYS A   8       3.651   8.290   3.181  1.00 11.58           H  
ATOM    109 1HB  LYS A   8       2.553   9.377   5.044  1.00 11.58           H  
ATOM    110 2HB  LYS A   8       3.252   7.864   5.591  1.00 11.58           H  
ATOM    111 1HG  LYS A   8       5.200   9.133   6.522  1.00 11.58           H  
ATOM    112 2HG  LYS A   8       4.387  10.636   6.059  1.00 11.58           H  
ATOM    113 1HD  LYS A   8       2.452  10.028   7.483  1.00 11.58           H  
ATOM    114 2HD  LYS A   8       3.305   8.549   7.968  1.00 11.58           H  
ATOM    115 1HE  LYS A   8       5.147   9.916   8.892  1.00 11.58           H  
ATOM    116 2HE  LYS A   8       4.278  11.393   8.437  1.00 11.58           H  
ATOM    117 1HZ  LYS A   8       3.926  10.829  10.736  1.00 11.58           H  
ATOM    118 2HZ  LYS A   8       2.502  10.725   9.909  1.00 11.58           H  
ATOM    119 3HZ  LYS A   8       3.316   9.351  10.326  1.00 11.58           H  
ATOM    120  N   VAL A   9       5.839  10.597   3.663  1.00 11.11           N  
ATOM    121  CA  VAL A   9       6.271  11.908   3.244  1.00 11.11           C  
ATOM    122  C   VAL A   9       6.375  12.013   1.710  1.00 11.11           C  
ATOM    123  O   VAL A   9       6.310  13.112   1.157  1.00 11.11           O  
ATOM    124  CB  VAL A   9       7.614  12.211   3.921  1.00 11.11           C  
ATOM    125  CG1 VAL A   9       7.422  12.178   5.436  1.00 11.11           C  
ATOM    126  CG2 VAL A   9       8.652  11.165   3.509  1.00 11.11           C  
ATOM    127  H   VAL A   9       6.495   9.983   4.122  1.00 11.11           H  
ATOM    128  HA  VAL A   9       5.537  12.636   3.591  1.00 11.11           H  
ATOM    129  HB  VAL A   9       7.952  13.208   3.639  1.00 11.11           H  
ATOM    130 1HG1 VAL A   9       8.370  12.398   5.930  1.00 11.11           H  
ATOM    131 2HG1 VAL A   9       6.681  12.923   5.723  1.00 11.11           H  
ATOM    132 3HG1 VAL A   9       7.078  11.186   5.735  1.00 11.11           H  
ATOM    133 1HG2 VAL A   9       9.596  11.380   4.005  1.00 11.11           H  
ATOM    134 2HG2 VAL A   9       8.305  10.173   3.804  1.00 11.11           H  
ATOM    135 3HG2 VAL A   9       8.803  11.192   2.437  1.00 11.11           H  
ATOM    136  N   GLY A  10       6.575  10.870   1.031  1.00 10.58           N  
ATOM    137  CA  GLY A  10       6.698  10.840  -0.424  1.00 10.58           C  
ATOM    138  C   GLY A  10       5.808   9.814  -1.158  1.00 10.58           C  
ATOM    139  O   GLY A  10       5.929   9.681  -2.378  1.00 10.58           O  
ATOM    140  H   GLY A  10       6.608   9.993   1.536  1.00 10.58           H  
ATOM    141 1HA  GLY A  10       6.476  11.833  -0.813  1.00 10.58           H  
ATOM    142 2HA  GLY A  10       7.738  10.643  -0.677  1.00 10.58           H  
ATOM    143  N   THR A  11       4.900   9.121  -0.454  1.00 10.00           N  
ATOM    144  CA  THR A  11       4.079   8.092  -1.125  1.00 10.00           C  
ATOM    145  C   THR A  11       2.577   8.200  -0.774  1.00 10.00           C  
ATOM    146  O   THR A  11       2.092   9.232  -0.298  1.00 10.00           O  
ATOM    147  CB  THR A  11       4.587   6.646  -0.799  1.00 10.00           C  
ATOM    148  OG1 THR A  11       3.938   5.701  -1.661  1.00 10.00           O  
ATOM    149  CG2 THR A  11       4.239   6.240   0.659  1.00 10.00           C  
ATOM    150  H   THR A  11       4.856   9.244   0.554  1.00 10.00           H  
ATOM    151  HA  THR A  11       4.168   8.232  -2.202  1.00 10.00           H  
ATOM    152  HB  THR A  11       5.669   6.597  -0.933  1.00 10.00           H  
ATOM    153  HG1 THR A  11       3.776   4.870  -1.162  1.00 10.00           H  
ATOM    154 1HG2 THR A  11       4.608   5.232   0.854  1.00 10.00           H  
ATOM    155 2HG2 THR A  11       4.677   6.899   1.309  1.00 10.00           H  
ATOM    156 3HG2 THR A  11       3.180   6.248   0.844  1.00 10.00           H  
ATOM    157  N   ASP A  12       1.835   7.142  -1.109  1.00  9.45           N  
ATOM    158  CA  ASP A  12       0.405   7.001  -0.885  1.00  9.45           C  
ATOM    159  C   ASP A  12       0.026   7.221   0.577  1.00  9.45           C  
ATOM    160  O   ASP A  12       0.706   6.775   1.499  1.00  9.45           O  
ATOM    161  CB  ASP A  12      -0.067   5.628  -1.350  1.00  9.45           C  
ATOM    162  CG  ASP A  12      -1.547   5.424  -1.226  1.00  9.45           C  
ATOM    163  OD1 ASP A  12      -2.274   5.807  -2.105  1.00  9.45           O  
ATOM    164  OD2 ASP A  12      -1.948   4.884  -0.220  1.00  9.45           O  
ATOM    165  H   ASP A  12       2.333   6.368  -1.513  1.00  9.45           H  
ATOM    166  HA  ASP A  12      -0.106   7.757  -1.481  1.00  9.45           H  
ATOM    167 1HB  ASP A  12       0.222   5.481  -2.387  1.00  9.45           H  
ATOM    168 2HB  ASP A  12       0.429   4.873  -0.770  1.00  9.45           H  
ATOM    169  N   GLN A  13      -1.088   7.909   0.775  1.00  8.98           N  
ATOM    170  CA  GLN A  13      -1.587   8.269   2.097  1.00  8.98           C  
ATOM    171  C   GLN A  13      -2.527   7.226   2.717  1.00  8.98           C  
ATOM    172  O   GLN A  13      -3.213   7.501   3.711  1.00  8.98           O  
ATOM    173  CB  GLN A  13      -2.243   9.642   2.026  1.00  8.98           C  
ATOM    174  CG  GLN A  13      -1.259  10.720   1.583  1.00  8.98           C  
ATOM    175  CD  GLN A  13      -0.075  10.891   2.549  1.00  8.98           C  
ATOM    176  OE1 GLN A  13      -0.260  11.192   3.738  1.00  8.98           O  
ATOM    177  NE2 GLN A  13       1.135  10.676   2.031  1.00  8.98           N  
ATOM    178  H   GLN A  13      -1.608   8.216  -0.036  1.00  8.98           H  
ATOM    179  HA  GLN A  13      -0.725   8.357   2.758  1.00  8.98           H  
ATOM    180 1HB  GLN A  13      -3.073   9.618   1.320  1.00  8.98           H  
ATOM    181 2HB  GLN A  13      -2.641   9.914   3.002  1.00  8.98           H  
ATOM    182 1HG  GLN A  13      -0.852  10.445   0.608  1.00  8.98           H  
ATOM    183 2HG  GLN A  13      -1.783  11.674   1.513  1.00  8.98           H  
ATOM    184 1HE2 GLN A  13       1.986  10.757   2.580  1.00  8.98           H  
ATOM    185 2HE2 GLN A  13       1.256  10.402   1.059  1.00  8.98           H  
ATOM    186  N   GLY A  14      -2.551   6.020   2.142  1.00  8.57           N  
ATOM    187  CA  GLY A  14      -3.346   4.903   2.634  1.00  8.57           C  
ATOM    188  C   GLY A  14      -3.027   4.502   4.085  1.00  8.57           C  
ATOM    189  O   GLY A  14      -3.867   3.885   4.746  1.00  8.57           O  
ATOM    190  H   GLY A  14      -2.008   5.836   1.297  1.00  8.57           H  
ATOM    191 1HA  GLY A  14      -4.395   5.159   2.543  1.00  8.57           H  
ATOM    192 2HA  GLY A  14      -3.178   4.050   1.975  1.00  8.57           H  
ATOM    193  N   LYS A  15      -1.834   4.867   4.591  1.00  8.18           N  
ATOM    194  CA  LYS A  15      -1.423   4.595   5.977  1.00  8.18           C  
ATOM    195  C   LYS A  15      -1.467   3.131   6.403  1.00  8.18           C  
ATOM    196  O   LYS A  15      -2.130   2.780   7.388  1.00  8.18           O  
ATOM    197  CB  LYS A  15      -2.278   5.420   6.947  1.00  8.18           C  
ATOM    198  CG  LYS A  15      -2.087   6.937   6.850  1.00  8.18           C  
ATOM    199  CD  LYS A  15      -3.044   7.663   7.780  1.00  8.18           C  
ATOM    200  CE  LYS A  15      -4.496   7.513   7.283  1.00  8.18           C  
ATOM    201  NZ  LYS A  15      -4.772   8.286   6.029  1.00  8.18           N  
ATOM    202  H   LYS A  15      -1.202   5.369   3.984  1.00  8.18           H  
ATOM    203  HA  LYS A  15      -0.389   4.925   6.077  1.00  8.18           H  
ATOM    204 1HB  LYS A  15      -3.335   5.211   6.788  1.00  8.18           H  
ATOM    205 2HB  LYS A  15      -2.043   5.124   7.969  1.00  8.18           H  
ATOM    206 1HG  LYS A  15      -1.066   7.190   7.131  1.00  8.18           H  
ATOM    207 2HG  LYS A  15      -2.248   7.270   5.848  1.00  8.18           H  
ATOM    208 1HD  LYS A  15      -2.965   7.252   8.785  1.00  8.18           H  
ATOM    209 2HD  LYS A  15      -2.788   8.722   7.813  1.00  8.18           H  
ATOM    210 1HE  LYS A  15      -4.682   6.458   7.076  1.00  8.18           H  
ATOM    211 2HE  LYS A  15      -5.182   7.845   8.058  1.00  8.18           H  
ATOM    212 1HZ  LYS A  15      -5.744   8.104   5.747  1.00  8.18           H  
ATOM    213 2HZ  LYS A  15      -4.639   9.263   6.182  1.00  8.18           H  
ATOM    214 3HZ  LYS A  15      -4.155   7.977   5.249  1.00  8.18           H  
ATOM    215  N   GLY A  16      -0.676   2.298   5.729  1.00  7.71           N  
ATOM    216  CA  GLY A  16      -0.594   0.841   5.931  1.00  7.71           C  
ATOM    217  C   GLY A  16      -0.296   0.367   7.371  1.00  7.71           C  
ATOM    218  O   GLY A  16      -0.237  -0.834   7.630  1.00  7.71           O  
ATOM    219  H   GLY A  16      -0.110   2.674   4.969  1.00  7.71           H  
ATOM    220 1HA  GLY A  16      -1.534   0.396   5.602  1.00  7.71           H  
ATOM    221 2HA  GLY A  16       0.170   0.446   5.261  1.00  7.71           H  
ATOM    222  N   LYS A  17      -0.059   1.302   8.293  1.00  7.08           N  
ATOM    223  CA  LYS A  17       0.187   1.025   9.706  1.00  7.08           C  
ATOM    224  C   LYS A  17      -0.922   0.165  10.305  1.00  7.08           C  
ATOM    225  O   LYS A  17      -0.670  -0.683  11.165  1.00  7.08           O  
ATOM    226  CB  LYS A  17       0.262   2.337  10.495  1.00  7.08           C  
ATOM    227  CG  LYS A  17       0.562   2.172  11.976  1.00  7.08           C  
ATOM    228  CD  LYS A  17       0.695   3.527  12.665  1.00  7.08           C  
ATOM    229  CE  LYS A  17       0.955   3.371  14.158  1.00  7.08           C  
ATOM    230  NZ  LYS A  17       1.087   4.690  14.838  1.00  7.08           N  
ATOM    231  H   LYS A  17      -0.116   2.263   7.995  1.00  7.08           H  
ATOM    232  HA  LYS A  17       1.128   0.484   9.800  1.00  7.08           H  
ATOM    233 1HB  LYS A  17       1.014   2.989  10.075  1.00  7.08           H  
ATOM    234 2HB  LYS A  17      -0.694   2.855  10.410  1.00  7.08           H  
ATOM    235 1HG  LYS A  17      -0.246   1.608  12.447  1.00  7.08           H  
ATOM    236 2HG  LYS A  17       1.491   1.616  12.099  1.00  7.08           H  
ATOM    237 1HD  LYS A  17       1.519   4.084  12.215  1.00  7.08           H  
ATOM    238 2HD  LYS A  17      -0.224   4.097  12.524  1.00  7.08           H  
ATOM    239 1HE  LYS A  17       0.128   2.822  14.607  1.00  7.08           H  
ATOM    240 2HE  LYS A  17       1.875   2.806  14.303  1.00  7.08           H  
ATOM    241 1HZ  LYS A  17       1.257   4.546  15.823  1.00  7.08           H  
ATOM    242 2HZ  LYS A  17       1.858   5.202  14.434  1.00  7.08           H  
ATOM    243 3HZ  LYS A  17       0.234   5.217  14.718  1.00  7.08           H  
ATOM    244  N   SER A  18      -2.159   0.431   9.894  1.00  6.28           N  
ATOM    245  CA  SER A  18      -3.307  -0.305  10.408  1.00  6.28           C  
ATOM    246  C   SER A  18      -4.337  -0.462   9.306  1.00  6.28           C  
ATOM    247  O   SER A  18      -5.014   0.499   8.932  1.00  6.28           O  
ATOM    248  CB  SER A  18      -3.907   0.426  11.592  1.00  6.28           C  
ATOM    249  OG  SER A  18      -5.026  -0.250  12.097  1.00  6.28           O  
ATOM    250  H   SER A  18      -2.282   1.135   9.160  1.00  6.28           H  
ATOM    251  HA  SER A  18      -2.981  -1.297  10.722  1.00  6.28           H  
ATOM    252 1HB  SER A  18      -3.153   0.525  12.375  1.00  6.28           H  
ATOM    253 2HB  SER A  18      -4.193   1.431  11.286  1.00  6.28           H  
ATOM    254  HG  SER A  18      -5.665  -0.276  11.381  1.00  6.28           H  
ATOM    255  N   GLY A  19      -4.469  -1.681   8.787  1.00  5.37           N  
ATOM    256  CA  GLY A  19      -5.336  -1.880   7.638  1.00  5.37           C  
ATOM    257  C   GLY A  19      -4.829  -0.885   6.617  1.00  5.37           C  
ATOM    258  O   GLY A  19      -3.619  -0.763   6.447  1.00  5.37           O  
ATOM    259  H   GLY A  19      -3.922  -2.445   9.156  1.00  5.37           H  
ATOM    260 1HA  GLY A  19      -5.254  -2.900   7.262  1.00  5.37           H  
ATOM    261 2HA  GLY A  19      -6.374  -1.677   7.897  1.00  5.37           H  
ATOM    262  N   SER A  20      -5.742  -0.186   5.956  1.00  4.49           N  
ATOM    263  CA  SER A  20      -5.388   0.887   5.035  1.00  4.49           C  
ATOM    264  C   SER A  20      -6.634   1.590   4.554  1.00  4.49           C  
ATOM    265  O   SER A  20      -7.638   0.929   4.253  1.00  4.49           O  
ATOM    266  CB  SER A  20      -4.616   0.398   3.836  1.00  4.49           C  
ATOM    267  OG  SER A  20      -4.332   1.467   2.960  1.00  4.49           O  
ATOM    268  H   SER A  20      -6.716  -0.368   6.141  1.00  4.49           H  
ATOM    269  HA  SER A  20      -4.771   1.614   5.573  1.00  4.49           H  
ATOM    270 1HB  SER A  20      -3.689  -0.055   4.152  1.00  4.49           H  
ATOM    271 2HB  SER A  20      -5.183  -0.352   3.323  1.00  4.49           H  
ATOM    272  HG  SER A  20      -3.974   2.173   3.536  1.00  4.49           H  
ATOM    273  N   ASP A  21      -6.541   2.900   4.332  1.00  3.71           N  
ATOM    274  CA  ASP A  21      -7.676   3.622   3.763  1.00  3.71           C  
ATOM    275  C   ASP A  21      -7.985   3.046   2.389  1.00  3.71           C  
ATOM    276  O   ASP A  21      -9.127   3.066   1.937  1.00  3.71           O  
ATOM    277  CB  ASP A  21      -7.420   5.127   3.612  1.00  3.71           C  
ATOM    278  CG  ASP A  21      -7.356   5.935   4.939  1.00  3.71           C  
ATOM    279  OD1 ASP A  21      -7.707   5.412   5.968  1.00  3.71           O  
ATOM    280  OD2 ASP A  21      -6.950   7.095   4.884  1.00  3.71           O  
ATOM    281  H   ASP A  21      -5.674   3.383   4.565  1.00  3.71           H  
ATOM    282  HA  ASP A  21      -8.544   3.479   4.406  1.00  3.71           H  
ATOM    283 1HB  ASP A  21      -6.506   5.279   3.079  1.00  3.71           H  
ATOM    284 2HB  ASP A  21      -8.213   5.555   2.998  1.00  3.71           H  
ATOM    285  N   ALA A  22      -6.957   2.525   1.707  1.00  3.08           N  
ATOM    286  CA  ALA A  22      -7.139   1.971   0.379  1.00  3.08           C  
ATOM    287  C   ALA A  22      -8.116   0.805   0.400  1.00  3.08           C  
ATOM    288  O   ALA A  22      -8.861   0.585  -0.557  1.00  3.08           O  
ATOM    289  CB  ALA A  22      -5.808   1.509  -0.176  1.00  3.08           C  
ATOM    290  H   ALA A  22      -6.033   2.459   2.136  1.00  3.08           H  
ATOM    291  HA  ALA A  22      -7.549   2.751  -0.262  1.00  3.08           H  
ATOM    292 1HB  ALA A  22      -5.944   1.124  -1.175  1.00  3.08           H  
ATOM    293 2HB  ALA A  22      -5.113   2.350  -0.206  1.00  3.08           H  
ATOM    294 3HB  ALA A  22      -5.403   0.726   0.464  1.00  3.08           H  
ATOM    295  N   LEU A  23      -8.102   0.041   1.487  1.00  2.59           N  
ATOM    296  CA  LEU A  23      -8.907  -1.153   1.578  1.00  2.59           C  
ATOM    297  C   LEU A  23     -10.294  -0.770   2.023  1.00  2.59           C  
ATOM    298  O   LEU A  23     -11.287  -1.378   1.610  1.00  2.59           O  
ATOM    299  CB  LEU A  23      -8.222  -2.123   2.526  1.00  2.59           C  
ATOM    300  CG  LEU A  23      -6.847  -2.540   2.005  1.00  2.59           C  
ATOM    301  CD1 LEU A  23      -6.135  -3.411   3.008  1.00  2.59           C  
ATOM    302  CD2 LEU A  23      -7.028  -3.244   0.705  1.00  2.59           C  
ATOM    303  H   LEU A  23      -7.542   0.304   2.290  1.00  2.59           H  
ATOM    304  HA  LEU A  23      -8.964  -1.613   0.594  1.00  2.59           H  
ATOM    305 1HB  LEU A  23      -8.095  -1.642   3.497  1.00  2.59           H  
ATOM    306 2HB  LEU A  23      -8.837  -3.008   2.640  1.00  2.59           H  
ATOM    307  HG  LEU A  23      -6.247  -1.654   1.839  1.00  2.59           H  
ATOM    308 1HD1 LEU A  23      -5.156  -3.684   2.618  1.00  2.59           H  
ATOM    309 2HD1 LEU A  23      -6.014  -2.867   3.947  1.00  2.59           H  
ATOM    310 3HD1 LEU A  23      -6.713  -4.300   3.170  1.00  2.59           H  
ATOM    311 1HD2 LEU A  23      -6.052  -3.527   0.309  1.00  2.59           H  
ATOM    312 2HD2 LEU A  23      -7.635  -4.137   0.864  1.00  2.59           H  
ATOM    313 3HD2 LEU A  23      -7.530  -2.587  -0.003  1.00  2.59           H  
ATOM    314  N   ALA A  24     -10.377   0.277   2.844  1.00  2.23           N  
ATOM    315  CA  ALA A  24     -11.688   0.760   3.233  1.00  2.23           C  
ATOM    316  C   ALA A  24     -12.423   1.220   1.975  1.00  2.23           C  
ATOM    317  O   ALA A  24     -13.599   0.901   1.775  1.00  2.23           O  
ATOM    318  CB  ALA A  24     -11.566   1.905   4.220  1.00  2.23           C  
ATOM    319  H   ALA A  24      -9.526   0.722   3.193  1.00  2.23           H  
ATOM    320  HA  ALA A  24     -12.245  -0.060   3.684  1.00  2.23           H  
ATOM    321 1HB  ALA A  24     -12.559   2.252   4.496  1.00  2.23           H  
ATOM    322 2HB  ALA A  24     -11.036   1.566   5.108  1.00  2.23           H  
ATOM    323 3HB  ALA A  24     -11.012   2.721   3.758  1.00  2.23           H  
ATOM    324  N   LEU A  25     -11.693   1.924   1.099  1.00  1.97           N  
ATOM    325  CA  LEU A  25     -12.251   2.407  -0.152  1.00  1.97           C  
ATOM    326  C   LEU A  25     -12.574   1.259  -1.085  1.00  1.97           C  
ATOM    327  O   LEU A  25     -13.631   1.252  -1.718  1.00  1.97           O  
ATOM    328  CB  LEU A  25     -11.267   3.365  -0.812  1.00  1.97           C  
ATOM    329  CG  LEU A  25     -11.080   4.690  -0.084  1.00  1.97           C  
ATOM    330  CD1 LEU A  25      -9.922   5.441  -0.710  1.00  1.97           C  
ATOM    331  CD2 LEU A  25     -12.370   5.484  -0.169  1.00  1.97           C  
ATOM    332  H   LEU A  25     -10.727   2.161   1.330  1.00  1.97           H  
ATOM    333  HA  LEU A  25     -13.170   2.944   0.067  1.00  1.97           H  
ATOM    334 1HB  LEU A  25     -10.293   2.876  -0.865  1.00  1.97           H  
ATOM    335 2HB  LEU A  25     -11.603   3.577  -1.826  1.00  1.97           H  
ATOM    336  HG  LEU A  25     -10.843   4.508   0.959  1.00  1.97           H  
ATOM    337 1HD1 LEU A  25      -9.779   6.386  -0.188  1.00  1.97           H  
ATOM    338 2HD1 LEU A  25      -9.018   4.837  -0.622  1.00  1.97           H  
ATOM    339 3HD1 LEU A  25     -10.136   5.631  -1.759  1.00  1.97           H  
ATOM    340 1HD2 LEU A  25     -12.247   6.433   0.353  1.00  1.97           H  
ATOM    341 2HD2 LEU A  25     -12.613   5.673  -1.215  1.00  1.97           H  
ATOM    342 3HD2 LEU A  25     -13.174   4.915   0.293  1.00  1.97           H  
ATOM    343  N   PHE A  26     -11.705   0.244  -1.131  1.00  1.78           N  
ATOM    344  CA  PHE A  26     -11.966  -0.902  -1.982  1.00  1.78           C  
ATOM    345  C   PHE A  26     -13.297  -1.500  -1.655  1.00  1.78           C  
ATOM    346  O   PHE A  26     -14.121  -1.702  -2.547  1.00  1.78           O  
ATOM    347  CB  PHE A  26     -10.932  -2.000  -1.788  1.00  1.78           C  
ATOM    348  CG  PHE A  26     -11.211  -3.259  -2.569  1.00  1.78           C  
ATOM    349  CD1 PHE A  26     -10.821  -3.373  -3.869  1.00  1.78           C  
ATOM    350  CD2 PHE A  26     -11.874  -4.335  -1.985  1.00  1.78           C  
ATOM    351  CE1 PHE A  26     -11.051  -4.522  -4.577  1.00  1.78           C  
ATOM    352  CE2 PHE A  26     -12.124  -5.483  -2.698  1.00  1.78           C  
ATOM    353  CZ  PHE A  26     -11.703  -5.582  -3.999  1.00  1.78           C  
ATOM    354  H   PHE A  26     -10.826   0.289  -0.616  1.00  1.78           H  
ATOM    355  HA  PHE A  26     -11.980  -0.574  -3.010  1.00  1.78           H  
ATOM    356 1HB  PHE A  26      -9.962  -1.629  -2.070  1.00  1.78           H  
ATOM    357 2HB  PHE A  26     -10.881  -2.266  -0.741  1.00  1.78           H  
ATOM    358  HD1 PHE A  26     -10.314  -2.544  -4.323  1.00  1.78           H  
ATOM    359  HD2 PHE A  26     -12.197  -4.259  -0.952  1.00  1.78           H  
ATOM    360  HE1 PHE A  26     -10.711  -4.587  -5.589  1.00  1.78           H  
ATOM    361  HE2 PHE A  26     -12.647  -6.305  -2.232  1.00  1.78           H  
ATOM    362  HZ  PHE A  26     -11.887  -6.492  -4.569  1.00  1.78           H  
ATOM    363  N   LEU A  27     -13.515  -1.780  -0.374  1.00  1.62           N  
ATOM    364  CA  LEU A  27     -14.755  -2.395   0.032  1.00  1.62           C  
ATOM    365  C   LEU A  27     -15.956  -1.496  -0.218  1.00  1.62           C  
ATOM    366  O   LEU A  27     -17.008  -1.989  -0.616  1.00  1.62           O  
ATOM    367  CB  LEU A  27     -14.672  -2.835   1.490  1.00  1.62           C  
ATOM    368  CG  LEU A  27     -13.723  -4.035   1.745  1.00  1.62           C  
ATOM    369  CD1 LEU A  27     -13.619  -4.282   3.233  1.00  1.62           C  
ATOM    370  CD2 LEU A  27     -14.264  -5.290   1.013  1.00  1.62           C  
ATOM    371  H   LEU A  27     -12.795  -1.571   0.321  1.00  1.62           H  
ATOM    372  HA  LEU A  27     -14.884  -3.294  -0.562  1.00  1.62           H  
ATOM    373 1HB  LEU A  27     -14.305  -1.988   2.080  1.00  1.62           H  
ATOM    374 2HB  LEU A  27     -15.668  -3.101   1.840  1.00  1.62           H  
ATOM    375  HG  LEU A  27     -12.725  -3.793   1.370  1.00  1.62           H  
ATOM    376 1HD1 LEU A  27     -12.957  -5.110   3.414  1.00  1.62           H  
ATOM    377 2HD1 LEU A  27     -13.230  -3.387   3.721  1.00  1.62           H  
ATOM    378 3HD1 LEU A  27     -14.609  -4.518   3.631  1.00  1.62           H  
ATOM    379 1HD2 LEU A  27     -13.606  -6.127   1.185  1.00  1.62           H  
ATOM    380 2HD2 LEU A  27     -15.243  -5.524   1.399  1.00  1.62           H  
ATOM    381 3HD2 LEU A  27     -14.332  -5.100  -0.058  1.00  1.62           H  
ATOM    382  N   LYS A  28     -15.823  -0.178  -0.041  1.00  1.49           N  
ATOM    383  CA  LYS A  28     -16.965   0.692  -0.321  1.00  1.49           C  
ATOM    384  C   LYS A  28     -17.357   0.643  -1.806  1.00  1.49           C  
ATOM    385  O   LYS A  28     -18.548   0.588  -2.147  1.00  1.49           O  
ATOM    386  CB  LYS A  28     -16.650   2.132   0.101  1.00  1.49           C  
ATOM    387  CG  LYS A  28     -16.596   2.341   1.616  1.00  1.49           C  
ATOM    388  CD  LYS A  28     -16.214   3.771   1.987  1.00  1.49           C  
ATOM    389  CE  LYS A  28     -16.156   3.942   3.502  1.00  1.49           C  
ATOM    390  NZ  LYS A  28     -15.778   5.331   3.901  1.00  1.49           N  
ATOM    391  H   LYS A  28     -14.950   0.218   0.316  1.00  1.49           H  
ATOM    392  HA  LYS A  28     -17.816   0.338   0.262  1.00  1.49           H  
ATOM    393 1HB  LYS A  28     -15.679   2.419  -0.310  1.00  1.49           H  
ATOM    394 2HB  LYS A  28     -17.395   2.807  -0.315  1.00  1.49           H  
ATOM    395 1HG  LYS A  28     -17.578   2.127   2.035  1.00  1.49           H  
ATOM    396 2HG  LYS A  28     -15.888   1.653   2.056  1.00  1.49           H  
ATOM    397 1HD  LYS A  28     -15.234   3.999   1.567  1.00  1.49           H  
ATOM    398 2HD  LYS A  28     -16.942   4.467   1.574  1.00  1.49           H  
ATOM    399 1HE  LYS A  28     -17.132   3.707   3.921  1.00  1.49           H  
ATOM    400 2HE  LYS A  28     -15.419   3.245   3.908  1.00  1.49           H  
ATOM    401 1HZ  LYS A  28     -15.755   5.396   4.909  1.00  1.49           H  
ATOM    402 2HZ  LYS A  28     -14.868   5.557   3.530  1.00  1.49           H  
ATOM    403 3HZ  LYS A  28     -16.460   5.983   3.539  1.00  1.49           H  
ATOM    404  N   VAL A  29     -16.358   0.618  -2.692  1.00  1.37           N  
ATOM    405  CA  VAL A  29     -16.640   0.575  -4.124  1.00  1.37           C  
ATOM    406  C   VAL A  29     -17.179  -0.789  -4.516  1.00  1.37           C  
ATOM    407  O   VAL A  29     -18.187  -0.901  -5.223  1.00  1.37           O  
ATOM    408  CB  VAL A  29     -15.369   0.859  -4.955  1.00  1.37           C  
ATOM    409  CG1 VAL A  29     -15.673   0.649  -6.438  1.00  1.37           C  
ATOM    410  CG2 VAL A  29     -14.891   2.274  -4.707  1.00  1.37           C  
ATOM    411  H   VAL A  29     -15.392   0.663  -2.363  1.00  1.37           H  
ATOM    412  HA  VAL A  29     -17.389   1.331  -4.354  1.00  1.37           H  
ATOM    413  HB  VAL A  29     -14.582   0.155  -4.665  1.00  1.37           H  
ATOM    414 1HG1 VAL A  29     -14.787   0.840  -7.018  1.00  1.37           H  
ATOM    415 2HG1 VAL A  29     -16.001  -0.378  -6.604  1.00  1.37           H  
ATOM    416 3HG1 VAL A  29     -16.459   1.336  -6.750  1.00  1.37           H  
ATOM    417 1HG2 VAL A  29     -13.992   2.460  -5.290  1.00  1.37           H  
ATOM    418 2HG2 VAL A  29     -15.667   2.978  -5.000  1.00  1.37           H  
ATOM    419 3HG2 VAL A  29     -14.669   2.402  -3.652  1.00  1.37           H  
ATOM    420  N   PHE A  30     -16.502  -1.826  -4.029  1.00  1.26           N  
ATOM    421  CA  PHE A  30     -16.828  -3.202  -4.324  1.00  1.26           C  
ATOM    422  C   PHE A  30     -18.278  -3.440  -3.903  1.00  1.26           C  
ATOM    423  O   PHE A  30     -19.082  -3.936  -4.690  1.00  1.26           O  
ATOM    424  CB  PHE A  30     -15.887  -4.116  -3.527  1.00  1.26           C  
ATOM    425  CG  PHE A  30     -15.942  -5.564  -3.845  1.00  1.26           C  
ATOM    426  CD1 PHE A  30     -15.031  -6.095  -4.729  1.00  1.26           C  
ATOM    427  CD2 PHE A  30     -16.880  -6.380  -3.328  1.00  1.26           C  
ATOM    428  CE1 PHE A  30     -15.039  -7.417  -5.057  1.00  1.26           C  
ATOM    429  CE2 PHE A  30     -16.909  -7.709  -3.664  1.00  1.26           C  
ATOM    430  CZ  PHE A  30     -15.983  -8.230  -4.521  1.00  1.26           C  
ATOM    431  H   PHE A  30     -15.698  -1.651  -3.435  1.00  1.26           H  
ATOM    432  HA  PHE A  30     -16.725  -3.384  -5.392  1.00  1.26           H  
ATOM    433 1HB  PHE A  30     -14.861  -3.787  -3.679  1.00  1.26           H  
ATOM    434 2HB  PHE A  30     -16.101  -4.005  -2.470  1.00  1.26           H  
ATOM    435  HD1 PHE A  30     -14.290  -5.443  -5.153  1.00  1.26           H  
ATOM    436  HD2 PHE A  30     -17.607  -5.970  -2.658  1.00  1.26           H  
ATOM    437  HE1 PHE A  30     -14.300  -7.805  -5.745  1.00  1.26           H  
ATOM    438  HE2 PHE A  30     -17.658  -8.337  -3.252  1.00  1.26           H  
ATOM    439  HZ  PHE A  30     -16.014  -9.273  -4.778  1.00  1.26           H  
ATOM    440  N   ALA A  31     -18.622  -3.053  -2.665  1.00  1.17           N  
ATOM    441  CA  ALA A  31     -19.959  -3.230  -2.112  1.00  1.17           C  
ATOM    442  C   ALA A  31     -21.018  -2.522  -2.933  1.00  1.17           C  
ATOM    443  O   ALA A  31     -22.117  -3.048  -3.125  1.00  1.17           O  
ATOM    444  CB  ALA A  31     -20.004  -2.699  -0.695  1.00  1.17           C  
ATOM    445  H   ALA A  31     -17.923  -2.628  -2.060  1.00  1.17           H  
ATOM    446  HA  ALA A  31     -20.182  -4.292  -2.116  1.00  1.17           H  
ATOM    447 1HB  ALA A  31     -20.994  -2.856  -0.274  1.00  1.17           H  
ATOM    448 2HB  ALA A  31     -19.264  -3.215  -0.091  1.00  1.17           H  
ATOM    449 3HB  ALA A  31     -19.776  -1.633  -0.708  1.00  1.17           H  
ATOM    450  N   GLY A  32     -20.692  -1.336  -3.449  1.00  1.08           N  
ATOM    451  CA  GLY A  32     -21.626  -0.605  -4.291  1.00  1.08           C  
ATOM    452  C   GLY A  32     -21.997  -1.478  -5.480  1.00  1.08           C  
ATOM    453  O   GLY A  32     -23.184  -1.662  -5.804  1.00  1.08           O  
ATOM    454  H   GLY A  32     -19.789  -0.908  -3.237  1.00  1.08           H  
ATOM    455 1HA  GLY A  32     -22.515  -0.342  -3.719  1.00  1.08           H  
ATOM    456 2HA  GLY A  32     -21.157   0.316  -4.634  1.00  1.08           H  
ATOM    457  N   GLU A  33     -20.969  -2.004  -6.144  1.00  0.99           N  
ATOM    458  CA  GLU A  33     -21.169  -2.845  -7.315  1.00  0.99           C  
ATOM    459  C   GLU A  33     -21.853  -4.181  -6.945  1.00  0.99           C  
ATOM    460  O   GLU A  33     -22.709  -4.663  -7.693  1.00  0.99           O  
ATOM    461  CB  GLU A  33     -19.831  -3.072  -8.017  1.00  0.99           C  
ATOM    462  CG  GLU A  33     -19.193  -1.807  -8.664  1.00  0.99           C  
ATOM    463  CD  GLU A  33     -19.989  -1.192  -9.801  1.00  0.99           C  
ATOM    464  OE1 GLU A  33     -20.323  -1.895 -10.724  1.00  0.99           O  
ATOM    465  OE2 GLU A  33     -20.252  -0.012  -9.744  1.00  0.99           O  
ATOM    466  H   GLU A  33     -20.017  -1.805  -5.817  1.00  0.99           H  
ATOM    467  HA  GLU A  33     -21.819  -2.313  -8.006  1.00  0.99           H  
ATOM    468 1HB  GLU A  33     -19.111  -3.459  -7.297  1.00  0.99           H  
ATOM    469 2HB  GLU A  33     -19.956  -3.822  -8.799  1.00  0.99           H  
ATOM    470 1HG  GLU A  33     -19.065  -1.056  -7.881  1.00  0.99           H  
ATOM    471 2HG  GLU A  33     -18.201  -2.075  -9.027  1.00  0.99           H  
ATOM    472  N   VAL A  34     -21.546  -4.744  -5.759  1.00  0.92           N  
ATOM    473  CA  VAL A  34     -22.180  -6.001  -5.340  1.00  0.92           C  
ATOM    474  C   VAL A  34     -23.673  -5.811  -5.168  1.00  0.92           C  
ATOM    475  O   VAL A  34     -24.473  -6.613  -5.656  1.00  0.92           O  
ATOM    476  CB  VAL A  34     -21.670  -6.519  -3.974  1.00  0.92           C  
ATOM    477  CG1 VAL A  34     -22.501  -7.659  -3.558  1.00  0.92           C  
ATOM    478  CG2 VAL A  34     -20.277  -6.988  -4.052  1.00  0.92           C  
ATOM    479  H   VAL A  34     -20.825  -4.316  -5.180  1.00  0.92           H  
ATOM    480  HA  VAL A  34     -22.000  -6.754  -6.104  1.00  0.92           H  
ATOM    481  HB  VAL A  34     -21.773  -5.729  -3.239  1.00  0.92           H  
ATOM    482 1HG1 VAL A  34     -22.174  -8.021  -2.591  1.00  0.92           H  
ATOM    483 2HG1 VAL A  34     -23.535  -7.351  -3.503  1.00  0.92           H  
ATOM    484 3HG1 VAL A  34     -22.386  -8.422  -4.280  1.00  0.92           H  
ATOM    485 1HG2 VAL A  34     -19.975  -7.354  -3.104  1.00  0.92           H  
ATOM    486 2HG2 VAL A  34     -20.208  -7.784  -4.781  1.00  0.92           H  
ATOM    487 3HG2 VAL A  34     -19.652  -6.187  -4.330  1.00  0.92           H  
ATOM    488  N   LEU A  35     -24.056  -4.733  -4.489  1.00  0.87           N  
ATOM    489  CA  LEU A  35     -25.456  -4.434  -4.255  1.00  0.87           C  
ATOM    490  C   LEU A  35     -26.161  -4.179  -5.577  1.00  0.87           C  
ATOM    491  O   LEU A  35     -27.297  -4.626  -5.790  1.00  0.87           O  
ATOM    492  CB  LEU A  35     -25.608  -3.236  -3.323  1.00  0.87           C  
ATOM    493  CG  LEU A  35     -27.047  -2.869  -2.960  1.00  0.87           C  
ATOM    494  CD1 LEU A  35     -27.722  -4.068  -2.293  1.00  0.87           C  
ATOM    495  CD2 LEU A  35     -27.027  -1.680  -2.017  1.00  0.87           C  
ATOM    496  H   LEU A  35     -23.345  -4.104  -4.106  1.00  0.87           H  
ATOM    497  HA  LEU A  35     -25.913  -5.295  -3.779  1.00  0.87           H  
ATOM    498 1HB  LEU A  35     -25.061  -3.432  -2.406  1.00  0.87           H  
ATOM    499 2HB  LEU A  35     -25.147  -2.369  -3.807  1.00  0.87           H  
ATOM    500  HG  LEU A  35     -27.604  -2.615  -3.865  1.00  0.87           H  
ATOM    501 1HD1 LEU A  35     -28.748  -3.809  -2.031  1.00  0.87           H  
ATOM    502 2HD1 LEU A  35     -27.728  -4.916  -2.978  1.00  0.87           H  
ATOM    503 3HD1 LEU A  35     -27.179  -4.325  -1.402  1.00  0.87           H  
ATOM    504 1HD2 LEU A  35     -28.049  -1.409  -1.749  1.00  0.87           H  
ATOM    505 2HD2 LEU A  35     -26.471  -1.945  -1.114  1.00  0.87           H  
ATOM    506 3HD2 LEU A  35     -26.542  -0.837  -2.509  1.00  0.87           H  
ATOM    507  N   THR A  36     -25.494  -3.460  -6.480  1.00  0.83           N  
ATOM    508  CA  THR A  36     -26.074  -3.185  -7.777  1.00  0.83           C  
ATOM    509  C   THR A  36     -26.350  -4.497  -8.523  1.00  0.83           C  
ATOM    510  O   THR A  36     -27.457  -4.713  -9.028  1.00  0.83           O  
ATOM    511  CB  THR A  36     -25.120  -2.301  -8.598  1.00  0.83           C  
ATOM    512  OG1 THR A  36     -24.922  -1.046  -7.915  1.00  0.83           O  
ATOM    513  CG2 THR A  36     -25.684  -2.060  -9.970  1.00  0.83           C  
ATOM    514  H   THR A  36     -24.573  -3.077  -6.260  1.00  0.83           H  
ATOM    515  HA  THR A  36     -27.019  -2.660  -7.637  1.00  0.83           H  
ATOM    516  HB  THR A  36     -24.161  -2.801  -8.696  1.00  0.83           H  
ATOM    517  HG1 THR A  36     -24.414  -1.209  -7.079  1.00  0.83           H  
ATOM    518 1HG2 THR A  36     -24.995  -1.440 -10.540  1.00  0.83           H  
ATOM    519 2HG2 THR A  36     -25.816  -3.016 -10.471  1.00  0.83           H  
ATOM    520 3HG2 THR A  36     -26.646  -1.556  -9.887  1.00  0.83           H  
ATOM    521  N   ALA A  37     -25.353  -5.395  -8.565  1.00  0.80           N  
ATOM    522  CA  ALA A  37     -25.508  -6.691  -9.223  1.00  0.80           C  
ATOM    523  C   ALA A  37     -26.590  -7.527  -8.557  1.00  0.80           C  
ATOM    524  O   ALA A  37     -27.393  -8.179  -9.231  1.00  0.80           O  
ATOM    525  CB  ALA A  37     -24.197  -7.447  -9.193  1.00  0.80           C  
ATOM    526  H   ALA A  37     -24.453  -5.164  -8.140  1.00  0.80           H  
ATOM    527  HA  ALA A  37     -25.801  -6.514 -10.256  1.00  0.80           H  
ATOM    528 1HB  ALA A  37     -24.301  -8.406  -9.701  1.00  0.80           H  
ATOM    529 2HB  ALA A  37     -23.437  -6.848  -9.691  1.00  0.80           H  
ATOM    530 3HB  ALA A  37     -23.900  -7.613  -8.164  1.00  0.80           H  
ATOM    531  N   PHE A  38     -26.636  -7.482  -7.225  1.00  0.78           N  
ATOM    532  CA  PHE A  38     -27.623  -8.216  -6.456  1.00  0.78           C  
ATOM    533  C   PHE A  38     -29.022  -7.794  -6.878  1.00  0.78           C  
ATOM    534  O   PHE A  38     -29.890  -8.620  -7.194  1.00  0.78           O  
ATOM    535  CB  PHE A  38     -27.446  -7.936  -4.958  1.00  0.78           C  
ATOM    536  CG  PHE A  38     -28.460  -8.574  -4.077  1.00  0.78           C  
ATOM    537  CD1 PHE A  38     -28.286  -9.846  -3.636  1.00  0.78           C  
ATOM    538  CD2 PHE A  38     -29.609  -7.902  -3.714  1.00  0.78           C  
ATOM    539  CE1 PHE A  38     -29.228 -10.462  -2.837  1.00  0.78           C  
ATOM    540  CE2 PHE A  38     -30.560  -8.515  -2.930  1.00  0.78           C  
ATOM    541  CZ  PHE A  38     -30.359  -9.806  -2.500  1.00  0.78           C  
ATOM    542  H   PHE A  38     -25.940  -6.941  -6.716  1.00  0.78           H  
ATOM    543  HA  PHE A  38     -27.482  -9.274  -6.651  1.00  0.78           H  
ATOM    544 1HB  PHE A  38     -26.459  -8.285  -4.650  1.00  0.78           H  
ATOM    545 2HB  PHE A  38     -27.477  -6.877  -4.783  1.00  0.78           H  
ATOM    546  HD1 PHE A  38     -27.390 -10.361  -3.935  1.00  0.78           H  
ATOM    547  HD2 PHE A  38     -29.764  -6.878  -4.064  1.00  0.78           H  
ATOM    548  HE1 PHE A  38     -29.078 -11.481  -2.491  1.00  0.78           H  
ATOM    549  HE2 PHE A  38     -31.469  -7.982  -2.656  1.00  0.78           H  
ATOM    550  HZ  PHE A  38     -31.104 -10.305  -1.893  1.00  0.78           H  
ATOM    551  N   THR A  39     -29.229  -6.479  -6.887  1.00  0.78           N  
ATOM    552  CA  THR A  39     -30.512  -5.882  -7.189  1.00  0.78           C  
ATOM    553  C   THR A  39     -30.962  -6.201  -8.604  1.00  0.78           C  
ATOM    554  O   THR A  39     -32.119  -6.552  -8.828  1.00  0.78           O  
ATOM    555  CB  THR A  39     -30.423  -4.357  -7.039  1.00  0.78           C  
ATOM    556  OG1 THR A  39     -30.038  -4.033  -5.695  1.00  0.78           O  
ATOM    557  CG2 THR A  39     -31.761  -3.716  -7.358  1.00  0.78           C  
ATOM    558  H   THR A  39     -28.461  -5.857  -6.634  1.00  0.78           H  
ATOM    559  HA  THR A  39     -31.250  -6.275  -6.492  1.00  0.78           H  
ATOM    560  HB  THR A  39     -29.665  -3.971  -7.722  1.00  0.78           H  
ATOM    561  HG1 THR A  39     -29.095  -4.314  -5.582  1.00  0.78           H  
ATOM    562 1HG2 THR A  39     -31.679  -2.636  -7.249  1.00  0.78           H  
ATOM    563 2HG2 THR A  39     -32.042  -3.958  -8.383  1.00  0.78           H  
ATOM    564 3HG2 THR A  39     -32.520  -4.094  -6.675  1.00  0.78           H  
ATOM    565  N   ARG A  40     -30.049  -6.071  -9.566  1.00  0.78           N  
ATOM    566  CA  ARG A  40     -30.376  -6.327 -10.959  1.00  0.78           C  
ATOM    567  C   ARG A  40     -30.664  -7.800 -11.247  1.00  0.78           C  
ATOM    568  O   ARG A  40     -31.543  -8.121 -12.050  1.00  0.78           O  
ATOM    569  CB  ARG A  40     -29.238  -5.853 -11.844  1.00  0.78           C  
ATOM    570  CG  ARG A  40     -29.085  -4.338 -11.924  1.00  0.78           C  
ATOM    571  CD  ARG A  40     -27.900  -3.947 -12.722  1.00  0.78           C  
ATOM    572  NE  ARG A  40     -27.756  -2.502 -12.809  1.00  0.78           N  
ATOM    573  CZ  ARG A  40     -26.690  -1.868 -13.334  1.00  0.78           C  
ATOM    574  NH1 ARG A  40     -25.681  -2.560 -13.813  1.00  0.78           N  
ATOM    575  NH2 ARG A  40     -26.658  -0.547 -13.364  1.00  0.78           N  
ATOM    576  H   ARG A  40     -29.105  -5.764  -9.324  1.00  0.78           H  
ATOM    577  HA  ARG A  40     -31.266  -5.751 -11.206  1.00  0.78           H  
ATOM    578 1HB  ARG A  40     -28.298  -6.254 -11.456  1.00  0.78           H  
ATOM    579 2HB  ARG A  40     -29.371  -6.239 -12.852  1.00  0.78           H  
ATOM    580 1HG  ARG A  40     -29.970  -3.909 -12.391  1.00  0.78           H  
ATOM    581 2HG  ARG A  40     -28.974  -3.931 -10.919  1.00  0.78           H  
ATOM    582 1HD  ARG A  40     -27.004  -4.353 -12.252  1.00  0.78           H  
ATOM    583 2HD  ARG A  40     -27.992  -4.343 -13.731  1.00  0.78           H  
ATOM    584  HE  ARG A  40     -28.512  -1.934 -12.450  1.00  0.78           H  
ATOM    585 1HH1 ARG A  40     -25.705  -3.570 -13.789  1.00  0.78           H  
ATOM    586 2HH1 ARG A  40     -24.882  -2.083 -14.205  1.00  0.78           H  
ATOM    587 1HH2 ARG A  40     -27.433  -0.014 -12.995  1.00  0.78           H  
ATOM    588 2HH2 ARG A  40     -25.859  -0.071 -13.756  1.00  0.78           H  
ATOM    589  N   ARG A  41     -29.911  -8.700 -10.613  1.00  0.80           N  
ATOM    590  CA  ARG A  41     -30.094 -10.130 -10.815  1.00  0.80           C  
ATOM    591  C   ARG A  41     -31.359 -10.690 -10.169  1.00  0.80           C  
ATOM    592  O   ARG A  41     -32.011 -11.554 -10.754  1.00  0.80           O  
ATOM    593  CB  ARG A  41     -28.883 -10.887 -10.322  1.00  0.80           C  
ATOM    594  CG  ARG A  41     -28.950 -12.422 -10.424  1.00  0.80           C  
ATOM    595  CD  ARG A  41     -29.115 -12.905 -11.834  1.00  0.80           C  
ATOM    596  NE  ARG A  41     -27.959 -12.603 -12.682  1.00  0.80           N  
ATOM    597  CZ  ARG A  41     -27.925 -12.778 -14.024  1.00  0.80           C  
ATOM    598  NH1 ARG A  41     -28.978 -13.259 -14.656  1.00  0.80           N  
ATOM    599  NH2 ARG A  41     -26.836 -12.468 -14.706  1.00  0.80           N  
ATOM    600  H   ARG A  41     -29.175  -8.393  -9.978  1.00  0.80           H  
ATOM    601  HA  ARG A  41     -30.167 -10.301 -11.887  1.00  0.80           H  
ATOM    602 1HB  ARG A  41     -28.017 -10.555 -10.882  1.00  0.80           H  
ATOM    603 2HB  ARG A  41     -28.701 -10.624  -9.279  1.00  0.80           H  
ATOM    604 1HG  ARG A  41     -28.027 -12.849 -10.028  1.00  0.80           H  
ATOM    605 2HG  ARG A  41     -29.795 -12.785  -9.835  1.00  0.80           H  
ATOM    606 1HD  ARG A  41     -29.251 -13.986 -11.821  1.00  0.80           H  
ATOM    607 2HD  ARG A  41     -29.994 -12.435 -12.275  1.00  0.80           H  
ATOM    608  HE  ARG A  41     -27.120 -12.229 -12.239  1.00  0.80           H  
ATOM    609 1HH1 ARG A  41     -29.812 -13.496 -14.140  1.00  0.80           H  
ATOM    610 2HH1 ARG A  41     -28.949 -13.388 -15.657  1.00  0.80           H  
ATOM    611 1HH2 ARG A  41     -26.011 -12.091 -14.212  1.00  0.80           H  
ATOM    612 2HH2 ARG A  41     -26.805 -12.598 -15.701  1.00  0.80           H  
ATOM    613  N   SER A  42     -31.698 -10.240  -8.956  1.00  0.84           N  
ATOM    614  CA  SER A  42     -32.877 -10.790  -8.284  1.00  0.84           C  
ATOM    615  C   SER A  42     -34.137 -10.586  -9.096  1.00  0.84           C  
ATOM    616  O   SER A  42     -34.412  -9.485  -9.581  1.00  0.84           O  
ATOM    617  CB  SER A  42     -33.086 -10.144  -6.916  1.00  0.84           C  
ATOM    618  OG  SER A  42     -34.321 -10.587  -6.297  1.00  0.84           O  
ATOM    619  H   SER A  42     -31.135  -9.529  -8.486  1.00  0.84           H  
ATOM    620  HA  SER A  42     -32.725 -11.862  -8.149  1.00  0.84           H  
ATOM    621 1HB  SER A  42     -32.244 -10.401  -6.272  1.00  0.84           H  
ATOM    622 2HB  SER A  42     -33.090  -9.058  -7.023  1.00  0.84           H  
ATOM    623  HG  SER A  42     -34.359 -11.567  -6.429  1.00  0.84           H  
ATOM    624  N   VAL A  43     -34.953 -11.628  -9.167  1.00  0.88           N  
ATOM    625  CA  VAL A  43     -36.222 -11.518  -9.858  1.00  0.88           C  
ATOM    626  C   VAL A  43     -37.405 -11.644  -8.902  1.00  0.88           C  
ATOM    627  O   VAL A  43     -38.535 -11.352  -9.311  1.00  0.88           O  
ATOM    628  CB  VAL A  43     -36.360 -12.561 -10.999  1.00  0.88           C  
ATOM    629  CG1 VAL A  43     -35.255 -12.344 -12.010  1.00  0.88           C  
ATOM    630  CG2 VAL A  43     -36.341 -13.973 -10.464  1.00  0.88           C  
ATOM    631  H   VAL A  43     -34.650 -12.514  -8.760  1.00  0.88           H  
ATOM    632  HA  VAL A  43     -36.269 -10.534 -10.321  1.00  0.88           H  
ATOM    633  HB  VAL A  43     -37.304 -12.394 -11.514  1.00  0.88           H  
ATOM    634 1HG1 VAL A  43     -35.367 -13.052 -12.831  1.00  0.88           H  
ATOM    635 2HG1 VAL A  43     -35.306 -11.326 -12.395  1.00  0.88           H  
ATOM    636 3HG1 VAL A  43     -34.289 -12.499 -11.529  1.00  0.88           H  
ATOM    637 1HG2 VAL A  43     -36.447 -14.666 -11.291  1.00  0.88           H  
ATOM    638 2HG2 VAL A  43     -35.400 -14.157  -9.956  1.00  0.88           H  
ATOM    639 3HG2 VAL A  43     -37.158 -14.105  -9.777  1.00  0.88           H  
ATOM    640  N   THR A  44     -37.173 -12.006  -7.619  1.00  0.91           N  
ATOM    641  CA  THR A  44     -38.317 -12.137  -6.718  1.00  0.91           C  
ATOM    642  C   THR A  44     -38.397 -11.100  -5.587  1.00  0.91           C  
ATOM    643  O   THR A  44     -39.463 -10.965  -4.983  1.00  0.91           O  
ATOM    644  CB  THR A  44     -38.373 -13.521  -6.042  1.00  0.91           C  
ATOM    645  OG1 THR A  44     -37.248 -13.714  -5.188  1.00  0.91           O  
ATOM    646  CG2 THR A  44     -38.388 -14.618  -7.061  1.00  0.91           C  
ATOM    647  H   THR A  44     -36.233 -12.252  -7.280  1.00  0.91           H  
ATOM    648  HA  THR A  44     -39.223 -12.034  -7.312  1.00  0.91           H  
ATOM    649  HB  THR A  44     -39.257 -13.585  -5.459  1.00  0.91           H  
ATOM    650  HG1 THR A  44     -36.425 -13.433  -5.628  1.00  0.91           H  
ATOM    651 1HG2 THR A  44     -38.442 -15.560  -6.552  1.00  0.91           H  
ATOM    652 2HG2 THR A  44     -39.251 -14.505  -7.717  1.00  0.91           H  
ATOM    653 3HG2 THR A  44     -37.477 -14.576  -7.638  1.00  0.91           H  
ATOM    654  N   ALA A  45     -37.326 -10.352  -5.274  1.00  0.93           N  
ATOM    655  CA  ALA A  45     -37.414  -9.474  -4.090  1.00  0.93           C  
ATOM    656  C   ALA A  45     -38.558  -8.456  -4.142  1.00  0.93           C  
ATOM    657  O   ALA A  45     -39.269  -8.260  -3.159  1.00  0.93           O  
ATOM    658  CB  ALA A  45     -36.120  -8.703  -3.916  1.00  0.93           C  
ATOM    659  H   ALA A  45     -36.438 -10.430  -5.782  1.00  0.93           H  
ATOM    660  HA  ALA A  45     -37.572 -10.114  -3.220  1.00  0.93           H  
ATOM    661 1HB  ALA A  45     -36.180  -8.092  -3.017  1.00  0.93           H  
ATOM    662 2HB  ALA A  45     -35.287  -9.403  -3.831  1.00  0.93           H  
ATOM    663 3HB  ALA A  45     -35.964  -8.057  -4.783  1.00  0.93           H  
ATOM    664  N   ASP A  46     -38.824  -7.896  -5.312  1.00  0.94           N  
ATOM    665  CA  ASP A  46     -39.829  -6.842  -5.438  1.00  0.94           C  
ATOM    666  C   ASP A  46     -41.235  -7.390  -5.645  1.00  0.94           C  
ATOM    667  O   ASP A  46     -42.189  -6.628  -5.852  1.00  0.94           O  
ATOM    668  CB  ASP A  46     -39.465  -5.923  -6.599  1.00  0.94           C  
ATOM    669  CG  ASP A  46     -38.183  -5.132  -6.341  1.00  0.94           C  
ATOM    670  OD1 ASP A  46     -37.843  -4.919  -5.200  1.00  0.94           O  
ATOM    671  OD2 ASP A  46     -37.546  -4.763  -7.294  1.00  0.94           O  
ATOM    672  H   ASP A  46     -38.263  -8.146  -6.112  1.00  0.94           H  
ATOM    673  HA  ASP A  46     -39.827  -6.258  -4.517  1.00  0.94           H  
ATOM    674 1HB  ASP A  46     -39.338  -6.516  -7.504  1.00  0.94           H  
ATOM    675 2HB  ASP A  46     -40.280  -5.221  -6.776  1.00  0.94           H  
ATOM    676  N   LYS A  47     -41.345  -8.716  -5.646  1.00  0.93           N  
ATOM    677  CA  LYS A  47     -42.603  -9.395  -5.854  1.00  0.93           C  
ATOM    678  C   LYS A  47     -43.078 -10.042  -4.558  1.00  0.93           C  
ATOM    679  O   LYS A  47     -44.073 -10.756  -4.570  1.00  0.93           O  
ATOM    680  CB  LYS A  47     -42.443 -10.449  -6.950  1.00  0.93           C  
ATOM    681  CG  LYS A  47     -42.055  -9.857  -8.317  1.00  0.93           C  
ATOM    682  CD  LYS A  47     -41.856 -10.930  -9.375  1.00  0.93           C  
ATOM    683  CE  LYS A  47     -41.475 -10.329 -10.737  1.00  0.93           C  
ATOM    684  NZ  LYS A  47     -40.165  -9.645 -10.698  1.00  0.93           N  
ATOM    685  H   LYS A  47     -40.529  -9.297  -5.459  1.00  0.93           H  
ATOM    686  HA  LYS A  47     -43.351  -8.672  -6.169  1.00  0.93           H  
ATOM    687 1HB  LYS A  47     -41.670 -11.162  -6.661  1.00  0.93           H  
ATOM    688 2HB  LYS A  47     -43.375 -11.002  -7.071  1.00  0.93           H  
ATOM    689 1HG  LYS A  47     -42.829  -9.165  -8.645  1.00  0.93           H  
ATOM    690 2HG  LYS A  47     -41.120  -9.306  -8.212  1.00  0.93           H  
ATOM    691 1HD  LYS A  47     -41.068 -11.611  -9.058  1.00  0.93           H  
ATOM    692 2HD  LYS A  47     -42.767 -11.502  -9.489  1.00  0.93           H  
ATOM    693 1HE  LYS A  47     -41.416 -11.121 -11.459  1.00  0.93           H  
ATOM    694 2HE  LYS A  47     -42.228  -9.618 -11.049  1.00  0.93           H  
ATOM    695 1HZ  LYS A  47     -39.938  -9.282 -11.609  1.00  0.93           H  
ATOM    696 2HZ  LYS A  47     -40.196  -8.892 -10.032  1.00  0.93           H  
ATOM    697 3HZ  LYS A  47     -39.450 -10.324 -10.402  1.00  0.93           H  
ATOM    698  N   HIS A  48     -42.354  -9.810  -3.446  1.00  0.90           N  
ATOM    699  CA  HIS A  48     -42.697 -10.420  -2.151  1.00  0.90           C  
ATOM    700  C   HIS A  48     -42.650  -9.410  -1.002  1.00  0.90           C  
ATOM    701  O   HIS A  48     -42.134  -8.302  -1.159  1.00  0.90           O  
ATOM    702  CB  HIS A  48     -41.809 -11.646  -1.880  1.00  0.90           C  
ATOM    703  CG  HIS A  48     -42.083 -12.737  -2.885  1.00  0.90           C  
ATOM    704  ND1 HIS A  48     -41.489 -12.780  -4.122  1.00  0.90           N  
ATOM    705  CD2 HIS A  48     -42.940 -13.775  -2.845  1.00  0.90           C  
ATOM    706  CE1 HIS A  48     -41.959 -13.820  -4.801  1.00  0.90           C  
ATOM    707  NE2 HIS A  48     -42.833 -14.445  -4.047  1.00  0.90           N  
ATOM    708  H   HIS A  48     -41.521  -9.216  -3.488  1.00  0.90           H  
ATOM    709  HA  HIS A  48     -43.722 -10.789  -2.192  1.00  0.90           H  
ATOM    710 1HB  HIS A  48     -40.755 -11.361  -1.952  1.00  0.90           H  
ATOM    711 2HB  HIS A  48     -41.988 -12.029  -0.875  1.00  0.90           H  
ATOM    712  HD1 HIS A  48     -40.801 -12.112  -4.476  1.00  0.90           H  
ATOM    713  HD2 HIS A  48     -43.636 -14.111  -2.086  1.00  0.90           H  
ATOM    714  HE1 HIS A  48     -41.609 -14.030  -5.813  1.00  0.90           H  
ATOM    715  N   ILE A  49     -43.240  -9.753   0.145  1.00  0.89           N  
ATOM    716  CA  ILE A  49     -43.213  -8.815   1.273  1.00  0.89           C  
ATOM    717  C   ILE A  49     -41.880  -8.832   1.989  1.00  0.89           C  
ATOM    718  O   ILE A  49     -41.447  -9.890   2.428  1.00  0.89           O  
ATOM    719  CB  ILE A  49     -44.320  -9.134   2.301  1.00  0.89           C  
ATOM    720  CG1 ILE A  49     -45.689  -8.942   1.682  1.00  0.89           C  
ATOM    721  CG2 ILE A  49     -44.147  -8.297   3.566  1.00  0.89           C  
ATOM    722  CD1 ILE A  49     -46.802  -9.458   2.560  1.00  0.89           C  
ATOM    723  H   ILE A  49     -43.652 -10.687   0.252  1.00  0.89           H  
ATOM    724  HA  ILE A  49     -43.381  -7.809   0.888  1.00  0.89           H  
ATOM    725  HB  ILE A  49     -44.253 -10.184   2.570  1.00  0.89           H  
ATOM    726 1HG1 ILE A  49     -45.850  -7.880   1.504  1.00  0.89           H  
ATOM    727 2HG1 ILE A  49     -45.729  -9.466   0.724  1.00  0.89           H  
ATOM    728 1HG2 ILE A  49     -44.925  -8.559   4.283  1.00  0.89           H  
ATOM    729 2HG2 ILE A  49     -43.169  -8.494   4.007  1.00  0.89           H  
ATOM    730 3HG2 ILE A  49     -44.224  -7.238   3.317  1.00  0.89           H  
ATOM    731 1HD1 ILE A  49     -47.759  -9.286   2.073  1.00  0.89           H  
ATOM    732 2HD1 ILE A  49     -46.664 -10.526   2.726  1.00  0.89           H  
ATOM    733 3HD1 ILE A  49     -46.786  -8.936   3.514  1.00  0.89           H  
ATOM    734  N   VAL A  50     -41.238  -7.670   2.129  1.00  0.89           N  
ATOM    735  CA  VAL A  50     -39.939  -7.623   2.798  1.00  0.89           C  
ATOM    736  C   VAL A  50     -39.972  -6.648   3.983  1.00  0.89           C  
ATOM    737  O   VAL A  50     -40.412  -5.504   3.842  1.00  0.89           O  
ATOM    738  CB  VAL A  50     -38.820  -7.200   1.821  1.00  0.89           C  
ATOM    739  CG1 VAL A  50     -37.464  -7.191   2.570  1.00  0.89           C  
ATOM    740  CG2 VAL A  50     -38.795  -8.142   0.584  1.00  0.89           C  
ATOM    741  H   VAL A  50     -41.643  -6.826   1.750  1.00  0.89           H  
ATOM    742  HA  VAL A  50     -39.704  -8.615   3.168  1.00  0.89           H  
ATOM    743  HB  VAL A  50     -39.009  -6.183   1.483  1.00  0.89           H  
ATOM    744 1HG1 VAL A  50     -36.676  -6.873   1.893  1.00  0.89           H  
ATOM    745 2HG1 VAL A  50     -37.506  -6.505   3.413  1.00  0.89           H  
ATOM    746 3HG1 VAL A  50     -37.245  -8.199   2.936  1.00  0.89           H  
ATOM    747 1HG2 VAL A  50     -38.011  -7.822  -0.102  1.00  0.89           H  
ATOM    748 2HG2 VAL A  50     -38.605  -9.152   0.889  1.00  0.89           H  
ATOM    749 3HG2 VAL A  50     -39.754  -8.101   0.066  1.00  0.89           H  
ATOM    750  N   ARG A  51     -39.489  -7.102   5.140  1.00  0.94           N  
ATOM    751  CA  ARG A  51     -39.447  -6.286   6.358  1.00  0.94           C  
ATOM    752  C   ARG A  51     -38.082  -6.291   7.039  1.00  0.94           C  
ATOM    753  O   ARG A  51     -37.449  -7.341   7.115  1.00  0.94           O  
ATOM    754  CB  ARG A  51     -40.464  -6.800   7.349  1.00  0.94           C  
ATOM    755  CG  ARG A  51     -40.488  -6.063   8.662  1.00  0.94           C  
ATOM    756  CD  ARG A  51     -41.543  -6.555   9.518  1.00  0.94           C  
ATOM    757  NE  ARG A  51     -42.857  -6.225   9.036  1.00  0.94           N  
ATOM    758  CZ  ARG A  51     -43.972  -6.715   9.588  1.00  0.94           C  
ATOM    759  NH1 ARG A  51     -43.854  -7.525  10.603  1.00  0.94           N  
ATOM    760  NH2 ARG A  51     -45.160  -6.385   9.119  1.00  0.94           N  
ATOM    761  H   ARG A  51     -39.180  -8.075   5.172  1.00  0.94           H  
ATOM    762  HA  ARG A  51     -39.697  -5.259   6.092  1.00  0.94           H  
ATOM    763 1HB  ARG A  51     -41.462  -6.754   6.914  1.00  0.94           H  
ATOM    764 2HB  ARG A  51     -40.249  -7.848   7.569  1.00  0.94           H  
ATOM    765 1HG  ARG A  51     -39.546  -6.222   9.189  1.00  0.94           H  
ATOM    766 2HG  ARG A  51     -40.637  -4.997   8.492  1.00  0.94           H  
ATOM    767 1HD  ARG A  51     -41.470  -7.632   9.552  1.00  0.94           H  
ATOM    768 2HD  ARG A  51     -41.431  -6.145  10.518  1.00  0.94           H  
ATOM    769  HE  ARG A  51     -42.943  -5.594   8.249  1.00  0.94           H  
ATOM    770 1HH1 ARG A  51     -42.945  -7.767  10.945  1.00  0.94           H  
ATOM    771 2HH1 ARG A  51     -44.671  -7.927  11.059  1.00  0.94           H  
ATOM    772 1HH2 ARG A  51     -45.236  -5.755   8.335  1.00  0.94           H  
ATOM    773 2HH2 ARG A  51     -45.989  -6.760   9.551  1.00  0.94           H  
ATOM    774  N   THR A  52     -37.641  -5.130   7.547  1.00  1.03           N  
ATOM    775  CA  THR A  52     -36.348  -5.066   8.232  1.00  1.03           C  
ATOM    776  C   THR A  52     -36.474  -4.948   9.752  1.00  1.03           C  
ATOM    777  O   THR A  52     -37.185  -4.074  10.257  1.00  1.03           O  
ATOM    778  CB  THR A  52     -35.510  -3.861   7.753  1.00  1.03           C  
ATOM    779  OG1 THR A  52     -35.274  -3.950   6.352  1.00  1.03           O  
ATOM    780  CG2 THR A  52     -34.147  -3.852   8.481  1.00  1.03           C  
ATOM    781  H   THR A  52     -38.198  -4.292   7.451  1.00  1.03           H  
ATOM    782  HA  THR A  52     -35.805  -5.973   8.014  1.00  1.03           H  
ATOM    783  HB  THR A  52     -36.039  -2.935   7.967  1.00  1.03           H  
ATOM    784  HG1 THR A  52     -34.678  -3.239   6.098  1.00  1.03           H  
ATOM    785 1HG2 THR A  52     -33.557  -3.005   8.136  1.00  1.03           H  
ATOM    786 2HG2 THR A  52     -34.298  -3.767   9.551  1.00  1.03           H  
ATOM    787 3HG2 THR A  52     -33.609  -4.777   8.268  1.00  1.03           H  
ATOM    788  N   ILE A  53     -35.768  -5.828  10.463  1.00  1.16           N  
ATOM    789  CA  ILE A  53     -35.722  -5.838  11.922  1.00  1.16           C  
ATOM    790  C   ILE A  53     -34.299  -5.590  12.397  1.00  1.16           C  
ATOM    791  O   ILE A  53     -33.526  -6.525  12.578  1.00  1.16           O  
ATOM    792  CB  ILE A  53     -36.179  -7.197  12.458  1.00  1.16           C  
ATOM    793  CG1 ILE A  53     -37.532  -7.548  11.914  1.00  1.16           C  
ATOM    794  CG2 ILE A  53     -36.193  -7.193  13.960  1.00  1.16           C  
ATOM    795  CD1 ILE A  53     -38.630  -6.611  12.325  1.00  1.16           C  
ATOM    796  H   ILE A  53     -35.213  -6.507   9.941  1.00  1.16           H  
ATOM    797  HA  ILE A  53     -36.369  -5.051  12.307  1.00  1.16           H  
ATOM    798  HB  ILE A  53     -35.503  -7.953  12.118  1.00  1.16           H  
ATOM    799 1HG1 ILE A  53     -37.480  -7.552  10.833  1.00  1.16           H  
ATOM    800 2HG1 ILE A  53     -37.777  -8.546  12.253  1.00  1.16           H  
ATOM    801 1HG2 ILE A  53     -36.504  -8.175  14.324  1.00  1.16           H  
ATOM    802 2HG2 ILE A  53     -35.211  -6.967  14.333  1.00  1.16           H  
ATOM    803 3HG2 ILE A  53     -36.894  -6.440  14.316  1.00  1.16           H  
ATOM    804 1HD1 ILE A  53     -39.566  -6.935  11.897  1.00  1.16           H  
ATOM    805 2HD1 ILE A  53     -38.712  -6.610  13.412  1.00  1.16           H  
ATOM    806 3HD1 ILE A  53     -38.406  -5.607  11.979  1.00  1.16           H  
ATOM    807  N   GLN A  54     -33.953  -4.350  12.676  1.00  1.28           N  
ATOM    808  CA  GLN A  54     -32.549  -4.057  12.954  1.00  1.28           C  
ATOM    809  C   GLN A  54     -31.994  -4.701  14.227  1.00  1.28           C  
ATOM    810  O   GLN A  54     -30.800  -4.994  14.310  1.00  1.28           O  
ATOM    811  CB  GLN A  54     -32.322  -2.546  12.973  1.00  1.28           C  
ATOM    812  CG  GLN A  54     -32.462  -1.909  11.588  1.00  1.28           C  
ATOM    813  CD  GLN A  54     -32.230  -0.412  11.579  1.00  1.28           C  
ATOM    814  OE1 GLN A  54     -32.468   0.282  12.572  1.00  1.28           O  
ATOM    815  NE2 GLN A  54     -31.755   0.099  10.444  1.00  1.28           N  
ATOM    816  H   GLN A  54     -34.632  -3.604  12.597  1.00  1.28           H  
ATOM    817  HA  GLN A  54     -31.967  -4.455  12.119  1.00  1.28           H  
ATOM    818 1HB  GLN A  54     -33.038  -2.074  13.647  1.00  1.28           H  
ATOM    819 2HB  GLN A  54     -31.323  -2.332  13.352  1.00  1.28           H  
ATOM    820 1HG  GLN A  54     -31.741  -2.374  10.916  1.00  1.28           H  
ATOM    821 2HG  GLN A  54     -33.474  -2.093  11.228  1.00  1.28           H  
ATOM    822 1HE2 GLN A  54     -31.578   1.081  10.374  1.00  1.28           H  
ATOM    823 2HE2 GLN A  54     -31.574  -0.500   9.659  1.00  1.28           H  
ATOM    824  N   ASN A  55     -32.847  -4.947  15.216  1.00  1.36           N  
ATOM    825  CA  ASN A  55     -32.366  -5.507  16.475  1.00  1.36           C  
ATOM    826  C   ASN A  55     -32.474  -7.034  16.565  1.00  1.36           C  
ATOM    827  O   ASN A  55     -32.179  -7.612  17.614  1.00  1.36           O  
ATOM    828  CB  ASN A  55     -33.107  -4.869  17.630  1.00  1.36           C  
ATOM    829  CG  ASN A  55     -32.760  -3.410  17.802  1.00  1.36           C  
ATOM    830  OD1 ASN A  55     -31.602  -3.005  17.642  1.00  1.36           O  
ATOM    831  ND2 ASN A  55     -33.747  -2.610  18.122  1.00  1.36           N  
ATOM    832  H   ASN A  55     -33.824  -4.722  15.102  1.00  1.36           H  
ATOM    833  HA  ASN A  55     -31.308  -5.262  16.572  1.00  1.36           H  
ATOM    834 1HB  ASN A  55     -34.181  -4.965  17.466  1.00  1.36           H  
ATOM    835 2HB  ASN A  55     -32.868  -5.401  18.551  1.00  1.36           H  
ATOM    836 1HD2 ASN A  55     -33.579  -1.632  18.250  1.00  1.36           H  
ATOM    837 2HD2 ASN A  55     -34.670  -2.977  18.243  1.00  1.36           H  
ATOM    838  N   GLY A  56     -32.880  -7.691  15.480  1.00  1.36           N  
ATOM    839  CA  GLY A  56     -33.018  -9.146  15.500  1.00  1.36           C  
ATOM    840  C   GLY A  56     -34.337  -9.572  16.142  1.00  1.36           C  
ATOM    841  O   GLY A  56     -35.009  -8.747  16.760  1.00  1.36           O  
ATOM    842  H   GLY A  56     -33.083  -7.187  14.614  1.00  1.36           H  
ATOM    843 1HA  GLY A  56     -32.949  -9.518  14.503  1.00  1.36           H  
ATOM    844 2HA  GLY A  56     -32.186  -9.574  16.055  1.00  1.36           H  
ATOM    845  N   LYS A  57     -34.726 -10.862  16.049  1.00  1.29           N  
ATOM    846  CA  LYS A  57     -34.114 -11.948  15.257  1.00  1.29           C  
ATOM    847  C   LYS A  57     -35.177 -12.572  14.354  1.00  1.29           C  
ATOM    848  O   LYS A  57     -34.957 -13.631  13.754  1.00  1.29           O  
ATOM    849  CB  LYS A  57     -33.498 -13.020  16.148  1.00  1.29           C  
ATOM    850  CG  LYS A  57     -32.339 -12.535  17.011  1.00  1.29           C  
ATOM    851  CD  LYS A  57     -31.740 -13.672  17.820  1.00  1.29           C  
ATOM    852  CE  LYS A  57     -30.573 -13.192  18.673  1.00  1.29           C  
ATOM    853  NZ  LYS A  57     -29.997 -14.295  19.496  1.00  1.29           N  
ATOM    854  H   LYS A  57     -35.555 -11.114  16.567  1.00  1.29           H  
ATOM    855  HA  LYS A  57     -33.337 -11.566  14.610  1.00  1.29           H  
ATOM    856 1HB  LYS A  57     -34.265 -13.425  16.811  1.00  1.29           H  
ATOM    857 2HB  LYS A  57     -33.135 -13.842  15.528  1.00  1.29           H  
ATOM    858 1HG  LYS A  57     -31.565 -12.107  16.374  1.00  1.29           H  
ATOM    859 2HG  LYS A  57     -32.689 -11.764  17.698  1.00  1.29           H  
ATOM    860 1HD  LYS A  57     -32.503 -14.101  18.471  1.00  1.29           H  
ATOM    861 2HD  LYS A  57     -31.385 -14.450  17.144  1.00  1.29           H  
ATOM    862 1HE  LYS A  57     -29.796 -12.796  18.021  1.00  1.29           H  
ATOM    863 2HE  LYS A  57     -30.917 -12.399  19.336  1.00  1.29           H  
ATOM    864 1HZ  LYS A  57     -29.228 -13.940  20.046  1.00  1.29           H  
ATOM    865 2HZ  LYS A  57     -30.709 -14.662  20.112  1.00  1.29           H  
ATOM    866 3HZ  LYS A  57     -29.665 -15.031  18.889  1.00  1.29           H  
ATOM    867  N   SER A  58     -36.353 -11.945  14.356  1.00  1.18           N  
ATOM    868  CA  SER A  58     -37.532 -12.419  13.638  1.00  1.18           C  
ATOM    869  C   SER A  58     -38.553 -11.296  13.478  1.00  1.18           C  
ATOM    870  O   SER A  58     -38.435 -10.255  14.127  1.00  1.18           O  
ATOM    871  CB  SER A  58     -38.191 -13.546  14.413  1.00  1.18           C  
ATOM    872  OG  SER A  58     -38.797 -13.068  15.588  1.00  1.18           O  
ATOM    873  H   SER A  58     -36.429 -11.079  14.869  1.00  1.18           H  
ATOM    874  HA  SER A  58     -37.233 -12.766  12.647  1.00  1.18           H  
ATOM    875 1HB  SER A  58     -38.941 -14.007  13.795  1.00  1.18           H  
ATOM    876 2HB  SER A  58     -37.459 -14.312  14.659  1.00  1.18           H  
ATOM    877  HG  SER A  58     -39.259 -12.261  15.327  1.00  1.18           H  
ATOM    878  N   ALA A  59     -39.594 -11.538  12.680  1.00  1.07           N  
ATOM    879  CA  ALA A  59     -40.689 -10.569  12.587  1.00  1.07           C  
ATOM    880  C   ALA A  59     -42.052 -11.233  12.612  1.00  1.07           C  
ATOM    881  O   ALA A  59     -42.251 -12.325  12.069  1.00  1.07           O  
ATOM    882  CB  ALA A  59     -40.608  -9.759  11.325  1.00  1.07           C  
ATOM    883  H   ALA A  59     -39.605 -12.408  12.146  1.00  1.07           H  
ATOM    884  HA  ALA A  59     -40.616  -9.901  13.445  1.00  1.07           H  
ATOM    885 1HB  ALA A  59     -41.421  -9.052  11.329  1.00  1.07           H  
ATOM    886 2HB  ALA A  59     -39.679  -9.243  11.265  1.00  1.07           H  
ATOM    887 3HB  ALA A  59     -40.705 -10.398  10.495  1.00  1.07           H  
ATOM    888  N   GLN A  60     -43.007 -10.527  13.221  1.00  1.00           N  
ATOM    889  CA  GLN A  60     -44.386 -10.988  13.318  1.00  1.00           C  
ATOM    890  C   GLN A  60     -45.311 -10.292  12.322  1.00  1.00           C  
ATOM    891  O   GLN A  60     -45.348  -9.061  12.224  1.00  1.00           O  
ATOM    892  CB  GLN A  60     -44.882 -10.806  14.746  1.00  1.00           C  
ATOM    893  CG  GLN A  60     -46.276 -11.292  15.013  1.00  1.00           C  
ATOM    894  CD  GLN A  60     -46.607 -11.169  16.492  1.00  1.00           C  
ATOM    895  OE1 GLN A  60     -45.845 -11.649  17.341  1.00  1.00           O  
ATOM    896  NE2 GLN A  60     -47.714 -10.527  16.810  1.00  1.00           N  
ATOM    897  H   GLN A  60     -42.765  -9.644  13.647  1.00  1.00           H  
ATOM    898  HA  GLN A  60     -44.398 -12.048  13.097  1.00  1.00           H  
ATOM    899 1HB  GLN A  60     -44.216 -11.335  15.425  1.00  1.00           H  
ATOM    900 2HB  GLN A  60     -44.845  -9.751  15.009  1.00  1.00           H  
ATOM    901 1HG  GLN A  60     -46.990 -10.697  14.443  1.00  1.00           H  
ATOM    902 2HG  GLN A  60     -46.345 -12.345  14.717  1.00  1.00           H  
ATOM    903 1HE2 GLN A  60     -47.987 -10.428  17.774  1.00  1.00           H  
ATOM    904 2HE2 GLN A  60     -48.313 -10.155  16.100  1.00  1.00           H  
ATOM    905  N   PHE A  61     -46.059 -11.103  11.595  1.00  0.99           N  
ATOM    906  CA  PHE A  61     -46.965 -10.681  10.538  1.00  0.99           C  
ATOM    907  C   PHE A  61     -48.394 -11.162  10.767  1.00  0.99           C  
ATOM    908  O   PHE A  61     -48.680 -12.329  10.500  1.00  0.99           O  
ATOM    909  CB  PHE A  61     -46.501 -11.273   9.218  1.00  0.99           C  
ATOM    910  CG  PHE A  61     -45.152 -10.847   8.737  1.00  0.99           C  
ATOM    911  CD1 PHE A  61     -44.019 -11.499   9.180  1.00  0.99           C  
ATOM    912  CD2 PHE A  61     -45.010  -9.834   7.801  1.00  0.99           C  
ATOM    913  CE1 PHE A  61     -42.789 -11.140   8.716  1.00  0.99           C  
ATOM    914  CE2 PHE A  61     -43.762  -9.479   7.329  1.00  0.99           C  
ATOM    915  CZ  PHE A  61     -42.654 -10.131   7.787  1.00  0.99           C  
ATOM    916  H   PHE A  61     -45.968 -12.100  11.774  1.00  0.99           H  
ATOM    917  HA  PHE A  61     -46.942  -9.595  10.469  1.00  0.99           H  
ATOM    918 1HB  PHE A  61     -46.469 -12.346   9.350  1.00  0.99           H  
ATOM    919 2HB  PHE A  61     -47.231 -11.057   8.438  1.00  0.99           H  
ATOM    920  HD1 PHE A  61     -44.114 -12.310   9.911  1.00  0.99           H  
ATOM    921  HD2 PHE A  61     -45.898  -9.322   7.432  1.00  0.99           H  
ATOM    922  HE1 PHE A  61     -41.916 -11.667   9.077  1.00  0.99           H  
ATOM    923  HE2 PHE A  61     -43.659  -8.683   6.592  1.00  0.99           H  
ATOM    924  HZ  PHE A  61     -41.673  -9.855   7.411  1.00  0.99           H  
ATOM    925  N   PRO A  62     -49.275 -10.382  11.394  1.00  1.03           N  
ATOM    926  CA  PRO A  62     -50.661 -10.746  11.563  1.00  1.03           C  
ATOM    927  C   PRO A  62     -51.261 -11.014  10.193  1.00  1.03           C  
ATOM    928  O   PRO A  62     -51.083 -10.211   9.271  1.00  1.03           O  
ATOM    929  CB  PRO A  62     -51.259  -9.499  12.217  1.00  1.03           C  
ATOM    930  CG  PRO A  62     -50.075  -8.849  12.920  1.00  1.03           C  
ATOM    931  CD  PRO A  62     -48.895  -9.099  11.987  1.00  1.03           C  
ATOM    932  HA  PRO A  62     -50.761 -11.620  12.208  1.00  1.03           H  
ATOM    933 1HB  PRO A  62     -51.716  -8.855  11.451  1.00  1.03           H  
ATOM    934 2HB  PRO A  62     -52.060  -9.793  12.911  1.00  1.03           H  
ATOM    935 1HG  PRO A  62     -50.267  -7.780  13.089  1.00  1.03           H  
ATOM    936 2HG  PRO A  62     -49.932  -9.307  13.913  1.00  1.03           H  
ATOM    937 1HD  PRO A  62     -48.833  -8.318  11.217  1.00  1.03           H  
ATOM    938 2HD  PRO A  62     -47.972  -9.185  12.572  1.00  1.03           H  
ATOM    939  N   VAL A  63     -52.007 -12.095  10.079  1.00  1.13           N  
ATOM    940  CA  VAL A  63     -52.689 -12.468   8.856  1.00  1.13           C  
ATOM    941  C   VAL A  63     -54.170 -12.690   9.124  1.00  1.13           C  
ATOM    942  O   VAL A  63     -54.551 -13.543   9.931  1.00  1.13           O  
ATOM    943  CB  VAL A  63     -52.062 -13.749   8.268  1.00  1.13           C  
ATOM    944  CG1 VAL A  63     -52.800 -14.150   7.046  1.00  1.13           C  
ATOM    945  CG2 VAL A  63     -50.592 -13.510   7.900  1.00  1.13           C  
ATOM    946  H   VAL A  63     -52.066 -12.723  10.870  1.00  1.13           H  
ATOM    947  HA  VAL A  63     -52.580 -11.660   8.134  1.00  1.13           H  
ATOM    948  HB  VAL A  63     -52.127 -14.544   9.002  1.00  1.13           H  
ATOM    949 1HG1 VAL A  63     -52.349 -15.047   6.643  1.00  1.13           H  
ATOM    950 2HG1 VAL A  63     -53.849 -14.338   7.280  1.00  1.13           H  
ATOM    951 3HG1 VAL A  63     -52.719 -13.354   6.332  1.00  1.13           H  
ATOM    952 1HG2 VAL A  63     -50.173 -14.417   7.491  1.00  1.13           H  
ATOM    953 2HG2 VAL A  63     -50.523 -12.715   7.161  1.00  1.13           H  
ATOM    954 3HG2 VAL A  63     -50.042 -13.235   8.775  1.00  1.13           H  
ATOM    955  N   MET A  64     -55.014 -11.920   8.448  1.00  1.27           N  
ATOM    956  CA  MET A  64     -56.453 -12.035   8.660  1.00  1.27           C  
ATOM    957  C   MET A  64     -57.098 -13.017   7.699  1.00  1.27           C  
ATOM    958  O   MET A  64     -56.737 -13.058   6.510  1.00  1.27           O  
ATOM    959  CB  MET A  64     -57.120 -10.676   8.523  1.00  1.27           C  
ATOM    960  CG  MET A  64     -56.598  -9.615   9.484  1.00  1.27           C  
ATOM    961  SD  MET A  64     -56.780 -10.093  11.209  1.00  1.27           S  
ATOM    962  CE  MET A  64     -58.562 -10.155  11.380  1.00  1.27           C  
ATOM    963  H   MET A  64     -54.652 -11.233   7.803  1.00  1.27           H  
ATOM    964  HA  MET A  64     -56.626 -12.405   9.666  1.00  1.27           H  
ATOM    965 1HB  MET A  64     -56.995 -10.306   7.508  1.00  1.27           H  
ATOM    966 2HB  MET A  64     -58.194 -10.788   8.696  1.00  1.27           H  
ATOM    967 1HG  MET A  64     -55.542  -9.434   9.288  1.00  1.27           H  
ATOM    968 2HG  MET A  64     -57.140  -8.682   9.326  1.00  1.27           H  
ATOM    969 1HE  MET A  64     -58.819 -10.442  12.402  1.00  1.27           H  
ATOM    970 2HE  MET A  64     -58.983  -9.174  11.159  1.00  1.27           H  
ATOM    971 3HE  MET A  64     -58.967 -10.894  10.684  1.00  1.27           H  
ATOM    972  N   GLY A  65     -58.084 -13.770   8.200  1.00  1.47           N  
ATOM    973  CA  GLY A  65     -58.820 -14.690   7.363  1.00  1.47           C  
ATOM    974  C   GLY A  65     -59.904 -13.985   6.568  1.00  1.47           C  
ATOM    975  O   GLY A  65     -60.027 -12.756   6.607  1.00  1.47           O  
ATOM    976  H   GLY A  65     -58.327 -13.750   9.190  1.00  1.47           H  
ATOM    977 1HA  GLY A  65     -58.141 -15.202   6.697  1.00  1.47           H  
ATOM    978 2HA  GLY A  65     -59.280 -15.442   7.995  1.00  1.47           H  
ATOM    979  N   ARG A  66     -60.707 -14.765   5.856  1.00  1.72           N  
ATOM    980  CA  ARG A  66     -61.747 -14.185   5.010  1.00  1.72           C  
ATOM    981  C   ARG A  66     -63.070 -13.975   5.734  1.00  1.72           C  
ATOM    982  O   ARG A  66     -63.601 -14.892   6.360  1.00  1.72           O  
ATOM    983  CB  ARG A  66     -61.990 -15.046   3.775  1.00  1.72           C  
ATOM    984  CG  ARG A  66     -63.063 -14.497   2.824  1.00  1.72           C  
ATOM    985  CD  ARG A  66     -62.584 -13.290   2.087  1.00  1.72           C  
ATOM    986  NE  ARG A  66     -63.623 -12.716   1.252  1.00  1.72           N  
ATOM    987  CZ  ARG A  66     -63.469 -11.622   0.481  1.00  1.72           C  
ATOM    988  NH1 ARG A  66     -62.309 -11.004   0.435  1.00  1.72           N  
ATOM    989  NH2 ARG A  66     -64.485 -11.170  -0.233  1.00  1.72           N  
ATOM    990  H   ARG A  66     -60.550 -15.774   5.886  1.00  1.72           H  
ATOM    991  HA  ARG A  66     -61.394 -13.212   4.668  1.00  1.72           H  
ATOM    992 1HB  ARG A  66     -61.063 -15.146   3.209  1.00  1.72           H  
ATOM    993 2HB  ARG A  66     -62.295 -16.046   4.083  1.00  1.72           H  
ATOM    994 1HG  ARG A  66     -63.306 -15.260   2.094  1.00  1.72           H  
ATOM    995 2HG  ARG A  66     -63.966 -14.236   3.373  1.00  1.72           H  
ATOM    996 1HD  ARG A  66     -62.266 -12.533   2.799  1.00  1.72           H  
ATOM    997 2HD  ARG A  66     -61.746 -13.563   1.449  1.00  1.72           H  
ATOM    998  HE  ARG A  66     -64.534 -13.158   1.264  1.00  1.72           H  
ATOM    999 1HH1 ARG A  66     -61.531 -11.351   0.978  1.00  1.72           H  
ATOM   1000 2HH1 ARG A  66     -62.192 -10.187  -0.146  1.00  1.72           H  
ATOM   1001 1HH2 ARG A  66     -65.375 -11.647  -0.197  1.00  1.72           H  
ATOM   1002 2HH2 ARG A  66     -64.372 -10.351  -0.810  1.00  1.72           H  
ATOM   1003  N   THR A  67     -63.610 -12.762   5.614  1.00  2.02           N  
ATOM   1004  CA  THR A  67     -64.894 -12.427   6.210  1.00  2.02           C  
ATOM   1005  C   THR A  67     -65.959 -12.381   5.116  1.00  2.02           C  
ATOM   1006  O   THR A  67     -65.757 -11.757   4.073  1.00  2.02           O  
ATOM   1007  CB  THR A  67     -64.842 -11.066   6.936  1.00  2.02           C  
ATOM   1008  OG1 THR A  67     -63.852 -11.105   7.967  1.00  2.02           O  
ATOM   1009  CG2 THR A  67     -66.191 -10.766   7.579  1.00  2.02           C  
ATOM   1010  H   THR A  67     -63.108 -12.051   5.102  1.00  2.02           H  
ATOM   1011  HA  THR A  67     -65.173 -13.198   6.920  1.00  2.02           H  
ATOM   1012  HB  THR A  67     -64.593 -10.280   6.227  1.00  2.02           H  
ATOM   1013  HG1 THR A  67     -62.979 -11.199   7.574  1.00  2.02           H  
ATOM   1014 1HG2 THR A  67     -66.141  -9.809   8.095  1.00  2.02           H  
ATOM   1015 2HG2 THR A  67     -66.964 -10.720   6.814  1.00  2.02           H  
ATOM   1016 3HG2 THR A  67     -66.439 -11.549   8.293  1.00  2.02           H  
ATOM   1017  N   SER A  68     -67.071 -13.067   5.351  1.00  2.40           N  
ATOM   1018  CA  SER A  68     -68.200 -13.117   4.426  1.00  2.40           C  
ATOM   1019  C   SER A  68     -69.202 -12.017   4.713  1.00  2.40           C  
ATOM   1020  O   SER A  68     -69.328 -11.570   5.853  1.00  2.40           O  
ATOM   1021  CB  SER A  68     -68.917 -14.448   4.511  1.00  2.40           C  
ATOM   1022  OG  SER A  68     -70.065 -14.454   3.686  1.00  2.40           O  
ATOM   1023  H   SER A  68     -67.144 -13.567   6.225  1.00  2.40           H  
ATOM   1024  HA  SER A  68     -67.824 -12.983   3.411  1.00  2.40           H  
ATOM   1025 1HB  SER A  68     -68.243 -15.247   4.209  1.00  2.40           H  
ATOM   1026 2HB  SER A  68     -69.211 -14.635   5.542  1.00  2.40           H  
ATOM   1027  HG  SER A  68     -70.694 -13.772   4.056  1.00  2.40           H  
ATOM   1028  N   GLY A  69     -69.915 -11.566   3.688  1.00  2.97           N  
ATOM   1029  CA  GLY A  69     -71.021 -10.659   3.950  1.00  2.97           C  
ATOM   1030  C   GLY A  69     -72.024 -11.499   4.722  1.00  2.97           C  
ATOM   1031  O   GLY A  69     -72.017 -12.727   4.572  1.00  2.97           O  
ATOM   1032  H   GLY A  69     -69.736 -11.909   2.754  1.00  2.97           H  
ATOM   1033 1HA  GLY A  69     -70.689  -9.807   4.543  1.00  2.97           H  
ATOM   1034 2HA  GLY A  69     -71.454 -10.295   3.018  1.00  2.97           H  
ATOM   1035  N   VAL A  70     -72.850 -10.877   5.565  1.00  3.88           N  
ATOM   1036  CA  VAL A  70     -73.808 -11.656   6.349  1.00  3.88           C  
ATOM   1037  C   VAL A  70     -75.282 -11.281   6.221  1.00  3.88           C  
ATOM   1038  O   VAL A  70     -76.132 -12.018   6.713  1.00  3.88           O  
ATOM   1039  CB  VAL A  70     -73.423 -11.586   7.826  1.00  3.88           C  
ATOM   1040  CG1 VAL A  70     -72.062 -12.205   8.052  1.00  3.88           C  
ATOM   1041  CG2 VAL A  70     -73.410 -10.160   8.231  1.00  3.88           C  
ATOM   1042  H   VAL A  70     -72.799  -9.875   5.667  1.00  3.88           H  
ATOM   1043  HA  VAL A  70     -73.714 -12.696   6.038  1.00  3.88           H  
ATOM   1044  HB  VAL A  70     -74.151 -12.139   8.418  1.00  3.88           H  
ATOM   1045 1HG1 VAL A  70     -71.816 -12.143   9.086  1.00  3.88           H  
ATOM   1046 2HG1 VAL A  70     -72.081 -13.249   7.742  1.00  3.88           H  
ATOM   1047 3HG1 VAL A  70     -71.309 -11.673   7.479  1.00  3.88           H  
ATOM   1048 1HG2 VAL A  70     -73.151 -10.074   9.269  1.00  3.88           H  
ATOM   1049 2HG2 VAL A  70     -72.680  -9.615   7.635  1.00  3.88           H  
ATOM   1050 3HG2 VAL A  70     -74.390  -9.759   8.061  1.00  3.88           H  
ATOM   1051  N   TYR A  71     -75.599 -10.145   5.595  1.00  5.32           N  
ATOM   1052  CA  TYR A  71     -77.003  -9.732   5.476  1.00  5.32           C  
ATOM   1053  C   TYR A  71     -77.722  -9.736   6.834  1.00  5.32           C  
ATOM   1054  O   TYR A  71     -78.721 -10.432   7.013  1.00  5.32           O  
ATOM   1055  CB  TYR A  71     -77.721 -10.638   4.475  1.00  5.32           C  
ATOM   1056  CG  TYR A  71     -77.048 -10.638   3.120  1.00  5.32           C  
ATOM   1057  CD1 TYR A  71     -76.186 -11.675   2.782  1.00  5.32           C  
ATOM   1058  CD2 TYR A  71     -77.281  -9.608   2.222  1.00  5.32           C  
ATOM   1059  CE1 TYR A  71     -75.559 -11.679   1.553  1.00  5.32           C  
ATOM   1060  CE2 TYR A  71     -76.654  -9.613   0.989  1.00  5.32           C  
ATOM   1061  CZ  TYR A  71     -75.796 -10.644   0.655  1.00  5.32           C  
ATOM   1062  OH  TYR A  71     -75.172 -10.649  -0.572  1.00  5.32           O  
ATOM   1063  H   TYR A  71     -74.874  -9.577   5.194  1.00  5.32           H  
ATOM   1064  HA  TYR A  71     -77.029  -8.710   5.097  1.00  5.32           H  
ATOM   1065 1HB  TYR A  71     -77.760 -11.662   4.844  1.00  5.32           H  
ATOM   1066 2HB  TYR A  71     -78.747 -10.297   4.349  1.00  5.32           H  
ATOM   1067  HD1 TYR A  71     -76.002 -12.485   3.489  1.00  5.32           H  
ATOM   1068  HD2 TYR A  71     -77.956  -8.793   2.488  1.00  5.32           H  
ATOM   1069  HE1 TYR A  71     -74.882 -12.491   1.290  1.00  5.32           H  
ATOM   1070  HE2 TYR A  71     -76.836  -8.803   0.282  1.00  5.32           H  
ATOM   1071  HH  TYR A  71     -74.627 -11.436  -0.649  1.00  5.32           H  
ATOM   1072  N   LEU A  72     -77.204  -8.960   7.785  1.00  7.52           N  
ATOM   1073  CA  LEU A  72     -77.718  -8.967   9.157  1.00  7.52           C  
ATOM   1074  C   LEU A  72     -79.184  -8.601   9.275  1.00  7.52           C  
ATOM   1075  O   LEU A  72     -79.655  -7.654   8.639  1.00  7.52           O  
ATOM   1076  CB  LEU A  72     -77.007  -7.898   9.999  1.00  7.52           C  
ATOM   1077  CG  LEU A  72     -75.545  -8.055  10.277  1.00  7.52           C  
ATOM   1078  CD1 LEU A  72     -75.077  -6.853  10.987  1.00  7.52           C  
ATOM   1079  CD2 LEU A  72     -75.298  -9.281  11.110  1.00  7.52           C  
ATOM   1080  H   LEU A  72     -76.408  -8.386   7.560  1.00  7.52           H  
ATOM   1081  HA  LEU A  72     -77.568  -9.962   9.583  1.00  7.52           H  
ATOM   1082 1HB  LEU A  72     -77.139  -6.940   9.503  1.00  7.52           H  
ATOM   1083 2HB  LEU A  72     -77.519  -7.840  10.968  1.00  7.52           H  
ATOM   1084  HG  LEU A  72     -75.010  -8.112   9.354  1.00  7.52           H  
ATOM   1085 1HD1 LEU A  72     -74.049  -6.964  11.162  1.00  7.52           H  
ATOM   1086 2HD1 LEU A  72     -75.254  -5.970  10.375  1.00  7.52           H  
ATOM   1087 3HD1 LEU A  72     -75.612  -6.757  11.935  1.00  7.52           H  
ATOM   1088 1HD2 LEU A  72     -74.242  -9.371  11.314  1.00  7.52           H  
ATOM   1089 2HD2 LEU A  72     -75.832  -9.186  12.043  1.00  7.52           H  
ATOM   1090 3HD2 LEU A  72     -75.648 -10.160  10.574  1.00  7.52           H  
ATOM   1091  N   ALA A  73     -79.896  -9.320  10.138  1.00 10.41           N  
ATOM   1092  CA  ALA A  73     -81.270  -8.976  10.442  1.00 10.41           C  
ATOM   1093  C   ALA A  73     -81.217  -7.725  11.318  1.00 10.41           C  
ATOM   1094  O   ALA A  73     -80.194  -7.496  11.960  1.00 10.41           O  
ATOM   1095  CB  ALA A  73     -81.982 -10.122  11.149  1.00 10.41           C  
ATOM   1096  H   ALA A  73     -79.464 -10.123  10.614  1.00 10.41           H  
ATOM   1097  HA  ALA A  73     -81.777  -8.759   9.509  1.00 10.41           H  
ATOM   1098 1HB  ALA A  73     -83.005  -9.864  11.378  1.00 10.41           H  
ATOM   1099 2HB  ALA A  73     -81.970 -11.000  10.502  1.00 10.41           H  
ATOM   1100 3HB  ALA A  73     -81.464 -10.350  12.065  1.00 10.41           H  
ATOM   1101  N   PRO A  74     -82.268  -6.897  11.392  1.00 13.09           N  
ATOM   1102  CA  PRO A  74     -82.362  -5.740  12.276  1.00 13.09           C  
ATOM   1103  C   PRO A  74     -81.992  -6.055  13.733  1.00 13.09           C  
ATOM   1104  O   PRO A  74     -81.521  -5.182  14.459  1.00 13.09           O  
ATOM   1105  CB  PRO A  74     -83.840  -5.361  12.142  1.00 13.09           C  
ATOM   1106  CG  PRO A  74     -84.209  -5.791  10.739  1.00 13.09           C  
ATOM   1107  CD  PRO A  74     -83.447  -7.077  10.509  1.00 13.09           C  
ATOM   1108  HA  PRO A  74     -81.716  -4.941  11.884  1.00 13.09           H  
ATOM   1109 1HB  PRO A  74     -84.430  -5.871  12.919  1.00 13.09           H  
ATOM   1110 2HB  PRO A  74     -83.964  -4.281  12.306  1.00 13.09           H  
ATOM   1111 1HG  PRO A  74     -85.299  -5.922  10.659  1.00 13.09           H  
ATOM   1112 2HG  PRO A  74     -83.932  -5.004  10.021  1.00 13.09           H  
ATOM   1113 1HD  PRO A  74     -84.057  -7.933  10.810  1.00 13.09           H  
ATOM   1114 2HD  PRO A  74     -83.157  -7.110   9.452  1.00 13.09           H  
ATOM   1115  N   GLY A  75     -82.224  -7.297  14.166  1.00 14.12           N  
ATOM   1116  CA  GLY A  75     -81.925  -7.713  15.531  1.00 14.12           C  
ATOM   1117  C   GLY A  75     -80.510  -8.291  15.735  1.00 14.12           C  
ATOM   1118  O   GLY A  75     -80.211  -8.787  16.824  1.00 14.12           O  
ATOM   1119  H   GLY A  75     -82.614  -7.979  13.537  1.00 14.12           H  
ATOM   1120 1HA  GLY A  75     -82.059  -6.860  16.197  1.00 14.12           H  
ATOM   1121 2HA  GLY A  75     -82.657  -8.458  15.836  1.00 14.12           H  
ATOM   1122  N   GLU A  76     -79.652  -8.252  14.709  1.00 12.82           N  
ATOM   1123  CA  GLU A  76     -78.311  -8.839  14.820  1.00 12.82           C  
ATOM   1124  C   GLU A  76     -77.185  -7.806  14.753  1.00 12.82           C  
ATOM   1125  O   GLU A  76     -77.288  -6.787  14.072  1.00 12.82           O  
ATOM   1126  CB  GLU A  76     -78.072  -9.866  13.714  1.00 12.82           C  
ATOM   1127  CG  GLU A  76     -78.947 -11.094  13.742  1.00 12.82           C  
ATOM   1128  CD  GLU A  76     -78.596 -12.051  12.616  1.00 12.82           C  
ATOM   1129  OE1 GLU A  76     -78.808 -11.720  11.464  1.00 12.82           O  
ATOM   1130  OE2 GLU A  76     -78.091 -13.119  12.916  1.00 12.82           O  
ATOM   1131  H   GLU A  76     -79.930  -7.828  13.826  1.00 12.82           H  
ATOM   1132  HA  GLU A  76     -78.237  -9.346  15.781  1.00 12.82           H  
ATOM   1133 1HB  GLU A  76     -78.220  -9.386  12.747  1.00 12.82           H  
ATOM   1134 2HB  GLU A  76     -77.039 -10.204  13.759  1.00 12.82           H  
ATOM   1135 1HG  GLU A  76     -78.803 -11.602  14.694  1.00 12.82           H  
ATOM   1136 2HG  GLU A  76     -79.982 -10.798  13.678  1.00 12.82           H  
ATOM   1137  N   ARG A  77     -76.086  -8.103  15.449  1.00 10.03           N  
ATOM   1138  CA  ARG A  77     -74.893  -7.260  15.427  1.00 10.03           C  
ATOM   1139  C   ARG A  77     -73.784  -7.895  14.593  1.00 10.03           C  
ATOM   1140  O   ARG A  77     -73.503  -9.087  14.715  1.00 10.03           O  
ATOM   1141  CB  ARG A  77     -74.369  -7.052  16.843  1.00 10.03           C  
ATOM   1142  CG  ARG A  77     -75.293  -6.292  17.783  1.00 10.03           C  
ATOM   1143  CD  ARG A  77     -74.708  -6.206  19.157  1.00 10.03           C  
ATOM   1144  NE  ARG A  77     -75.573  -5.485  20.084  1.00 10.03           N  
ATOM   1145  CZ  ARG A  77     -75.292  -5.281  21.387  1.00 10.03           C  
ATOM   1146  NH1 ARG A  77     -74.174  -5.751  21.898  1.00 10.03           N  
ATOM   1147  NH2 ARG A  77     -76.138  -4.610  22.150  1.00 10.03           N  
ATOM   1148  H   ARG A  77     -76.077  -8.946  16.006  1.00 10.03           H  
ATOM   1149  HA  ARG A  77     -75.152  -6.294  14.993  1.00 10.03           H  
ATOM   1150 1HB  ARG A  77     -74.159  -8.024  17.304  1.00 10.03           H  
ATOM   1151 2HB  ARG A  77     -73.425  -6.508  16.802  1.00 10.03           H  
ATOM   1152 1HG  ARG A  77     -75.445  -5.281  17.406  1.00 10.03           H  
ATOM   1153 2HG  ARG A  77     -76.252  -6.807  17.847  1.00 10.03           H  
ATOM   1154 1HD  ARG A  77     -74.554  -7.218  19.546  1.00 10.03           H  
ATOM   1155 2HD  ARG A  77     -73.749  -5.690  19.112  1.00 10.03           H  
ATOM   1156  HE  ARG A  77     -76.441  -5.111  19.725  1.00 10.03           H  
ATOM   1157 1HH1 ARG A  77     -73.529  -6.267  21.312  1.00 10.03           H  
ATOM   1158 2HH1 ARG A  77     -73.962  -5.599  22.874  1.00 10.03           H  
ATOM   1159 1HH2 ARG A  77     -76.997  -4.250  21.757  1.00 10.03           H  
ATOM   1160 2HH2 ARG A  77     -75.926  -4.458  23.125  1.00 10.03           H  
ATOM   1161  N   LEU A  78     -73.086  -7.083  13.803  1.00  7.17           N  
ATOM   1162  CA  LEU A  78     -71.974  -7.582  12.990  1.00  7.17           C  
ATOM   1163  C   LEU A  78     -70.859  -8.173  13.839  1.00  7.17           C  
ATOM   1164  O   LEU A  78     -70.173  -9.115  13.431  1.00  7.17           O  
ATOM   1165  CB  LEU A  78     -71.402  -6.486  12.098  1.00  7.17           C  
ATOM   1166  CG  LEU A  78     -70.441  -6.986  11.050  1.00  7.17           C  
ATOM   1167  CD1 LEU A  78     -71.149  -8.037  10.182  1.00  7.17           C  
ATOM   1168  CD2 LEU A  78     -69.990  -5.819  10.206  1.00  7.17           C  
ATOM   1169  H   LEU A  78     -73.350  -6.110  13.740  1.00  7.17           H  
ATOM   1170  HA  LEU A  78     -72.353  -8.375  12.349  1.00  7.17           H  
ATOM   1171 1HB  LEU A  78     -72.188  -5.935  11.612  1.00  7.17           H  
ATOM   1172 2HB  LEU A  78     -70.847  -5.790  12.728  1.00  7.17           H  
ATOM   1173  HG  LEU A  78     -69.588  -7.447  11.525  1.00  7.17           H  
ATOM   1174 1HD1 LEU A  78     -70.464  -8.409   9.420  1.00  7.17           H  
ATOM   1175 2HD1 LEU A  78     -71.473  -8.864  10.809  1.00  7.17           H  
ATOM   1176 3HD1 LEU A  78     -72.015  -7.588   9.700  1.00  7.17           H  
ATOM   1177 1HD2 LEU A  78     -69.297  -6.167   9.442  1.00  7.17           H  
ATOM   1178 2HD2 LEU A  78     -70.857  -5.362   9.730  1.00  7.17           H  
ATOM   1179 3HD2 LEU A  78     -69.499  -5.086  10.842  1.00  7.17           H  
ATOM   1180  N   SER A  79     -70.676  -7.624  15.032  1.00  5.10           N  
ATOM   1181  CA  SER A  79     -69.624  -8.087  15.918  1.00  5.10           C  
ATOM   1182  C   SER A  79     -69.802  -9.551  16.321  1.00  5.10           C  
ATOM   1183  O   SER A  79     -68.825 -10.222  16.646  1.00  5.10           O  
ATOM   1184  CB  SER A  79     -69.574  -7.216  17.155  1.00  5.10           C  
ATOM   1185  OG  SER A  79     -70.740  -7.366  17.916  1.00  5.10           O  
ATOM   1186  H   SER A  79     -71.273  -6.865  15.320  1.00  5.10           H  
ATOM   1187  HA  SER A  79     -68.673  -7.989  15.394  1.00  5.10           H  
ATOM   1188 1HB  SER A  79     -68.708  -7.491  17.756  1.00  5.10           H  
ATOM   1189 2HB  SER A  79     -69.456  -6.173  16.866  1.00  5.10           H  
ATOM   1190  HG  SER A  79     -70.837  -8.321  18.063  1.00  5.10           H  
ATOM   1191  N   ASP A  80     -71.025 -10.087  16.225  1.00  3.83           N  
ATOM   1192  CA  ASP A  80     -71.248 -11.471  16.619  1.00  3.83           C  
ATOM   1193  C   ASP A  80     -71.080 -12.413  15.439  1.00  3.83           C  
ATOM   1194  O   ASP A  80     -71.285 -13.623  15.553  1.00  3.83           O  
ATOM   1195  CB  ASP A  80     -72.599 -11.632  17.304  1.00  3.83           C  
ATOM   1196  CG  ASP A  80     -72.612 -10.934  18.692  1.00  3.83           C  
ATOM   1197  OD1 ASP A  80     -71.610 -11.030  19.401  1.00  3.83           O  
ATOM   1198  OD2 ASP A  80     -73.590 -10.310  19.022  1.00  3.83           O  
ATOM   1199  H   ASP A  80     -71.817  -9.546  15.874  1.00  3.83           H  
ATOM   1200  HA  ASP A  80     -70.492 -11.737  17.350  1.00  3.83           H  
ATOM   1201 1HB  ASP A  80     -73.377 -11.188  16.672  1.00  3.83           H  
ATOM   1202 2HB  ASP A  80     -72.829 -12.690  17.428  1.00  3.83           H  
ATOM   1203  N   LYS A  81     -70.677 -11.843  14.304  1.00  3.10           N  
ATOM   1204  CA  LYS A  81     -70.367 -12.603  13.116  1.00  3.10           C  
ATOM   1205  C   LYS A  81     -68.843 -12.560  12.988  1.00  3.10           C  
ATOM   1206  O   LYS A  81     -68.187 -13.570  12.725  1.00  3.10           O  
ATOM   1207  CB  LYS A  81     -71.024 -11.978  11.894  1.00  3.10           C  
ATOM   1208  CG  LYS A  81     -72.547 -11.828  11.991  1.00  3.10           C  
ATOM   1209  CD  LYS A  81     -73.279 -13.156  12.103  1.00  3.10           C  
ATOM   1210  CE  LYS A  81     -74.793 -12.925  12.159  1.00  3.10           C  
ATOM   1211  NZ  LYS A  81     -75.567 -14.190  12.329  1.00  3.10           N  
ATOM   1212  H   LYS A  81     -70.561 -10.837  14.256  1.00  3.10           H  
ATOM   1213  HA  LYS A  81     -70.687 -13.637  13.236  1.00  3.10           H  
ATOM   1214 1HB  LYS A  81     -70.600 -10.990  11.719  1.00  3.10           H  
ATOM   1215 2HB  LYS A  81     -70.792 -12.589  11.033  1.00  3.10           H  
ATOM   1216 1HG  LYS A  81     -72.790 -11.210  12.863  1.00  3.10           H  
ATOM   1217 2HG  LYS A  81     -72.905 -11.323  11.119  1.00  3.10           H  
ATOM   1218 1HD  LYS A  81     -73.042 -13.780  11.241  1.00  3.10           H  
ATOM   1219 2HD  LYS A  81     -72.962 -13.674  13.011  1.00  3.10           H  
ATOM   1220 1HE  LYS A  81     -75.014 -12.266  13.001  1.00  3.10           H  
ATOM   1221 2HE  LYS A  81     -75.117 -12.440  11.240  1.00  3.10           H  
ATOM   1222 1HZ  LYS A  81     -76.565 -13.935  12.379  1.00  3.10           H  
ATOM   1223 2HZ  LYS A  81     -75.409 -14.812  11.556  1.00  3.10           H  
ATOM   1224 3HZ  LYS A  81     -75.300 -14.640  13.186  1.00  3.10           H  
ATOM   1225  N   ARG A  82     -68.265 -11.387  13.283  1.00  2.69           N  
ATOM   1226  CA  ARG A  82     -66.814 -11.189  13.211  1.00  2.69           C  
ATOM   1227  C   ARG A  82     -66.059 -12.082  14.194  1.00  2.69           C  
ATOM   1228  O   ARG A  82     -64.958 -12.541  13.901  1.00  2.69           O  
ATOM   1229  CB  ARG A  82     -66.445  -9.737  13.428  1.00  2.69           C  
ATOM   1230  CG  ARG A  82     -66.790  -8.825  12.255  1.00  2.69           C  
ATOM   1231  CD  ARG A  82     -66.448  -7.407  12.533  1.00  2.69           C  
ATOM   1232  NE  ARG A  82     -66.654  -6.555  11.371  1.00  2.69           N  
ATOM   1233  CZ  ARG A  82     -66.491  -5.216  11.362  1.00  2.69           C  
ATOM   1234  NH1 ARG A  82     -66.134  -4.589  12.460  1.00  2.69           N  
ATOM   1235  NH2 ARG A  82     -66.686  -4.531  10.247  1.00  2.69           N  
ATOM   1236  H   ARG A  82     -68.858 -10.589  13.504  1.00  2.69           H  
ATOM   1237  HA  ARG A  82     -66.494 -11.448  12.203  1.00  2.69           H  
ATOM   1238 1HB  ARG A  82     -66.966  -9.364  14.307  1.00  2.69           H  
ATOM   1239 2HB  ARG A  82     -65.376  -9.655  13.619  1.00  2.69           H  
ATOM   1240 1HG  ARG A  82     -66.243  -9.148  11.368  1.00  2.69           H  
ATOM   1241 2HG  ARG A  82     -67.858  -8.897  12.065  1.00  2.69           H  
ATOM   1242 1HD  ARG A  82     -67.085  -7.040  13.338  1.00  2.69           H  
ATOM   1243 2HD  ARG A  82     -65.404  -7.333  12.832  1.00  2.69           H  
ATOM   1244  HE  ARG A  82     -66.931  -7.002  10.505  1.00  2.69           H  
ATOM   1245 1HH1 ARG A  82     -65.981  -5.109  13.312  1.00  2.69           H  
ATOM   1246 2HH1 ARG A  82     -66.010  -3.587  12.452  1.00  2.69           H  
ATOM   1247 1HH2 ARG A  82     -66.954  -5.009   9.398  1.00  2.69           H  
ATOM   1248 2HH2 ARG A  82     -66.562  -3.529  10.243  1.00  2.69           H  
ATOM   1249  N   LYS A  83     -66.681 -12.402  15.330  1.00  2.43           N  
ATOM   1250  CA  LYS A  83     -66.084 -13.308  16.316  1.00  2.43           C  
ATOM   1251  C   LYS A  83     -65.789 -14.702  15.738  1.00  2.43           C  
ATOM   1252  O   LYS A  83     -64.972 -15.441  16.288  1.00  2.43           O  
ATOM   1253  CB  LYS A  83     -67.009 -13.437  17.528  1.00  2.43           C  
ATOM   1254  CG  LYS A  83     -67.050 -12.209  18.414  1.00  2.43           C  
ATOM   1255  CD  LYS A  83     -68.133 -12.321  19.481  1.00  2.43           C  
ATOM   1256  CE  LYS A  83     -68.229 -11.046  20.304  1.00  2.43           C  
ATOM   1257  NZ  LYS A  83     -69.412 -11.057  21.213  1.00  2.43           N  
ATOM   1258  H   LYS A  83     -67.572 -11.955  15.551  1.00  2.43           H  
ATOM   1259  HA  LYS A  83     -65.138 -12.878  16.645  1.00  2.43           H  
ATOM   1260 1HB  LYS A  83     -68.031 -13.626  17.185  1.00  2.43           H  
ATOM   1261 2HB  LYS A  83     -66.703 -14.286  18.136  1.00  2.43           H  
ATOM   1262 1HG  LYS A  83     -66.090 -12.125  18.921  1.00  2.43           H  
ATOM   1263 2HG  LYS A  83     -67.180 -11.329  17.829  1.00  2.43           H  
ATOM   1264 1HD  LYS A  83     -69.098 -12.505  19.010  1.00  2.43           H  
ATOM   1265 2HD  LYS A  83     -67.911 -13.154  20.143  1.00  2.43           H  
ATOM   1266 1HE  LYS A  83     -67.326 -10.945  20.901  1.00  2.43           H  
ATOM   1267 2HE  LYS A  83     -68.309 -10.190  19.630  1.00  2.43           H  
ATOM   1268 1HZ  LYS A  83     -69.448 -10.201  21.734  1.00  2.43           H  
ATOM   1269 2HZ  LYS A  83     -70.270 -11.128  20.626  1.00  2.43           H  
ATOM   1270 3HZ  LYS A  83     -69.366 -11.836  21.845  1.00  2.43           H  
ATOM   1271  N   GLY A  84     -66.477 -15.083  14.654  1.00  2.21           N  
ATOM   1272  CA  GLY A  84     -66.269 -16.380  14.030  1.00  2.21           C  
ATOM   1273  C   GLY A  84     -65.146 -16.354  12.983  1.00  2.21           C  
ATOM   1274  O   GLY A  84     -64.844 -17.383  12.368  1.00  2.21           O  
ATOM   1275  H   GLY A  84     -67.135 -14.447  14.206  1.00  2.21           H  
ATOM   1276 1HA  GLY A  84     -66.038 -17.118  14.797  1.00  2.21           H  
ATOM   1277 2HA  GLY A  84     -67.196 -16.695  13.553  1.00  2.21           H  
ATOM   1278  N   ILE A  85     -64.525 -15.191  12.772  1.00  1.97           N  
ATOM   1279  CA  ILE A  85     -63.474 -15.067  11.774  1.00  1.97           C  
ATOM   1280  C   ILE A  85     -62.118 -15.275  12.416  1.00  1.97           C  
ATOM   1281  O   ILE A  85     -61.765 -14.628  13.402  1.00  1.97           O  
ATOM   1282  CB  ILE A  85     -63.509 -13.701  11.075  1.00  1.97           C  
ATOM   1283  CG1 ILE A  85     -64.897 -13.476  10.479  1.00  1.97           C  
ATOM   1284  CG2 ILE A  85     -62.425 -13.635   9.966  1.00  1.97           C  
ATOM   1285  CD1 ILE A  85     -65.307 -14.527   9.493  1.00  1.97           C  
ATOM   1286  H   ILE A  85     -64.786 -14.362  13.303  1.00  1.97           H  
ATOM   1287  HA  ILE A  85     -63.614 -15.838  11.018  1.00  1.97           H  
ATOM   1288  HB  ILE A  85     -63.333 -12.915  11.811  1.00  1.97           H  
ATOM   1289 1HG1 ILE A  85     -65.630 -13.460  11.283  1.00  1.97           H  
ATOM   1290 2HG1 ILE A  85     -64.906 -12.510   9.981  1.00  1.97           H  
ATOM   1291 1HG2 ILE A  85     -62.459 -12.665   9.483  1.00  1.97           H  
ATOM   1292 2HG2 ILE A  85     -61.439 -13.780  10.405  1.00  1.97           H  
ATOM   1293 3HG2 ILE A  85     -62.607 -14.413   9.221  1.00  1.97           H  
ATOM   1294 1HD1 ILE A  85     -66.299 -14.299   9.107  1.00  1.97           H  
ATOM   1295 2HD1 ILE A  85     -64.592 -14.552   8.678  1.00  1.97           H  
ATOM   1296 3HD1 ILE A  85     -65.323 -15.497   9.985  1.00  1.97           H  
ATOM   1297  N   LYS A  86     -61.358 -16.194  11.855  1.00  1.75           N  
ATOM   1298  CA  LYS A  86     -60.059 -16.532  12.396  1.00  1.75           C  
ATOM   1299  C   LYS A  86     -58.946 -15.660  11.841  1.00  1.75           C  
ATOM   1300  O   LYS A  86     -59.059 -15.101  10.740  1.00  1.75           O  
ATOM   1301  CB  LYS A  86     -59.762 -17.999  12.129  1.00  1.75           C  
ATOM   1302  CG  LYS A  86     -60.815 -18.952  12.703  1.00  1.75           C  
ATOM   1303  CD  LYS A  86     -60.877 -18.873  14.222  1.00  1.75           C  
ATOM   1304  CE  LYS A  86     -61.844 -19.907  14.790  1.00  1.75           C  
ATOM   1305  NZ  LYS A  86     -61.963 -19.800  16.275  1.00  1.75           N  
ATOM   1306  H   LYS A  86     -61.710 -16.686  11.046  1.00  1.75           H  
ATOM   1307  HA  LYS A  86     -60.088 -16.379  13.476  1.00  1.75           H  
ATOM   1308 1HB  LYS A  86     -59.719 -18.167  11.067  1.00  1.75           H  
ATOM   1309 2HB  LYS A  86     -58.789 -18.262  12.545  1.00  1.75           H  
ATOM   1310 1HG  LYS A  86     -61.796 -18.685  12.302  1.00  1.75           H  
ATOM   1311 2HG  LYS A  86     -60.595 -19.972  12.407  1.00  1.75           H  
ATOM   1312 1HD  LYS A  86     -59.882 -19.042  14.637  1.00  1.75           H  
ATOM   1313 2HD  LYS A  86     -61.214 -17.876  14.519  1.00  1.75           H  
ATOM   1314 1HE  LYS A  86     -62.828 -19.757  14.344  1.00  1.75           H  
ATOM   1315 2HE  LYS A  86     -61.488 -20.906  14.535  1.00  1.75           H  
ATOM   1316 1HZ  LYS A  86     -62.611 -20.498  16.614  1.00  1.75           H  
ATOM   1317 2HZ  LYS A  86     -61.058 -19.947  16.699  1.00  1.75           H  
ATOM   1318 3HZ  LYS A  86     -62.305 -18.877  16.516  1.00  1.75           H  
ATOM   1319  N   HIS A  87     -57.875 -15.568  12.617  1.00  1.55           N  
ATOM   1320  CA  HIS A  87     -56.664 -14.865  12.228  1.00  1.55           C  
ATOM   1321  C   HIS A  87     -55.459 -15.461  12.951  1.00  1.55           C  
ATOM   1322  O   HIS A  87     -55.604 -16.103  13.997  1.00  1.55           O  
ATOM   1323  CB  HIS A  87     -56.816 -13.370  12.494  1.00  1.55           C  
ATOM   1324  CG  HIS A  87     -57.028 -12.989  13.913  1.00  1.55           C  
ATOM   1325  ND1 HIS A  87     -55.992 -12.736  14.780  1.00  1.55           N  
ATOM   1326  CD2 HIS A  87     -58.168 -12.805  14.620  1.00  1.55           C  
ATOM   1327  CE1 HIS A  87     -56.480 -12.411  15.963  1.00  1.55           C  
ATOM   1328  NE2 HIS A  87     -57.798 -12.445  15.895  1.00  1.55           N  
ATOM   1329  H   HIS A  87     -57.890 -16.028  13.516  1.00  1.55           H  
ATOM   1330  HA  HIS A  87     -56.493 -14.990  11.158  1.00  1.55           H  
ATOM   1331 1HB  HIS A  87     -55.921 -12.860  12.141  1.00  1.55           H  
ATOM   1332 2HB  HIS A  87     -57.656 -12.995  11.916  1.00  1.55           H  
ATOM   1333  HD1 HIS A  87     -55.018 -12.767  14.559  1.00  1.55           H  
ATOM   1334  HD2 HIS A  87     -59.225 -12.889  14.355  1.00  1.55           H  
ATOM   1335  HE1 HIS A  87     -55.812 -12.173  16.792  1.00  1.55           H  
ATOM   1336  N   THR A  88     -54.279 -15.266  12.375  1.00  1.39           N  
ATOM   1337  CA  THR A  88     -53.037 -15.789  12.942  1.00  1.39           C  
ATOM   1338  C   THR A  88     -51.860 -14.827  12.917  1.00  1.39           C  
ATOM   1339  O   THR A  88     -51.659 -14.091  11.956  1.00  1.39           O  
ATOM   1340  CB  THR A  88     -52.664 -17.084  12.228  1.00  1.39           C  
ATOM   1341  OG1 THR A  88     -53.711 -18.046  12.431  1.00  1.39           O  
ATOM   1342  CG2 THR A  88     -51.332 -17.664  12.690  1.00  1.39           C  
ATOM   1343  H   THR A  88     -54.250 -14.728  11.506  1.00  1.39           H  
ATOM   1344  HA  THR A  88     -53.227 -16.031  13.988  1.00  1.39           H  
ATOM   1345  HB  THR A  88     -52.592 -16.861  11.183  1.00  1.39           H  
ATOM   1346  HG1 THR A  88     -53.997 -18.017  13.356  1.00  1.39           H  
ATOM   1347 1HG2 THR A  88     -51.125 -18.574  12.132  1.00  1.39           H  
ATOM   1348 2HG2 THR A  88     -50.532 -16.957  12.508  1.00  1.39           H  
ATOM   1349 3HG2 THR A  88     -51.380 -17.893  13.752  1.00  1.39           H  
ATOM   1350  N   GLU A  89     -51.075 -14.826  13.982  1.00  1.29           N  
ATOM   1351  CA  GLU A  89     -49.851 -14.034  14.006  1.00  1.29           C  
ATOM   1352  C   GLU A  89     -48.677 -14.896  13.548  1.00  1.29           C  
ATOM   1353  O   GLU A  89     -48.189 -15.740  14.299  1.00  1.29           O  
ATOM   1354  CB  GLU A  89     -49.636 -13.465  15.400  1.00  1.29           C  
ATOM   1355  CG  GLU A  89     -50.745 -12.482  15.818  1.00  1.29           C  
ATOM   1356  CD  GLU A  89     -50.599 -11.930  17.223  1.00  1.29           C  
ATOM   1357  OE1 GLU A  89     -50.711 -12.685  18.158  1.00  1.29           O  
ATOM   1358  OE2 GLU A  89     -50.382 -10.745  17.352  1.00  1.29           O  
ATOM   1359  H   GLU A  89     -51.301 -15.420  14.768  1.00  1.29           H  
ATOM   1360  HA  GLU A  89     -49.936 -13.216  13.309  1.00  1.29           H  
ATOM   1361 1HB  GLU A  89     -49.592 -14.273  16.129  1.00  1.29           H  
ATOM   1362 2HB  GLU A  89     -48.693 -12.944  15.430  1.00  1.29           H  
ATOM   1363 1HG  GLU A  89     -50.741 -11.648  15.115  1.00  1.29           H  
ATOM   1364 2HG  GLU A  89     -51.708 -12.984  15.730  1.00  1.29           H  
ATOM   1365  N   LYS A  90     -48.281 -14.740  12.285  1.00  1.24           N  
ATOM   1366  CA  LYS A  90     -47.237 -15.576  11.702  1.00  1.24           C  
ATOM   1367  C   LYS A  90     -45.870 -15.024  12.078  1.00  1.24           C  
ATOM   1368  O   LYS A  90     -45.714 -13.818  12.242  1.00  1.24           O  
ATOM   1369  CB  LYS A  90     -47.409 -15.664  10.179  1.00  1.24           C  
ATOM   1370  CG  LYS A  90     -48.726 -16.331   9.691  1.00  1.24           C  
ATOM   1371  CD  LYS A  90     -48.653 -17.879   9.775  1.00  1.24           C  
ATOM   1372  CE  LYS A  90     -47.753 -18.412   8.646  1.00  1.24           C  
ATOM   1373  NZ  LYS A  90     -47.684 -19.912   8.562  1.00  1.24           N  
ATOM   1374  H   LYS A  90     -48.696 -14.006  11.704  1.00  1.24           H  
ATOM   1375  HA  LYS A  90     -47.320 -16.580  12.117  1.00  1.24           H  
ATOM   1376 1HB  LYS A  90     -47.394 -14.656   9.764  1.00  1.24           H  
ATOM   1377 2HB  LYS A  90     -46.569 -16.207   9.744  1.00  1.24           H  
ATOM   1378 1HG  LYS A  90     -49.568 -15.968  10.290  1.00  1.24           H  
ATOM   1379 2HG  LYS A  90     -48.902 -16.054   8.652  1.00  1.24           H  
ATOM   1380 1HD  LYS A  90     -48.227 -18.174  10.734  1.00  1.24           H  
ATOM   1381 2HD  LYS A  90     -49.637 -18.329   9.685  1.00  1.24           H  
ATOM   1382 1HE  LYS A  90     -48.115 -18.027   7.694  1.00  1.24           H  
ATOM   1383 2HE  LYS A  90     -46.747 -18.033   8.821  1.00  1.24           H  
ATOM   1384 1HZ  LYS A  90     -47.031 -20.167   7.806  1.00  1.24           H  
ATOM   1385 2HZ  LYS A  90     -47.325 -20.288   9.424  1.00  1.24           H  
ATOM   1386 3HZ  LYS A  90     -48.600 -20.375   8.349  1.00  1.24           H  
ATOM   1387  N   ASN A  91     -44.878 -15.896  12.226  1.00  1.24           N  
ATOM   1388  CA  ASN A  91     -43.527 -15.452  12.575  1.00  1.24           C  
ATOM   1389  C   ASN A  91     -42.453 -15.996  11.654  1.00  1.24           C  
ATOM   1390  O   ASN A  91     -42.332 -17.209  11.463  1.00  1.24           O  
ATOM   1391  CB  ASN A  91     -43.187 -15.762  14.033  1.00  1.24           C  
ATOM   1392  CG  ASN A  91     -41.780 -15.261  14.428  1.00  1.24           C  
ATOM   1393  OD1 ASN A  91     -40.776 -15.801  13.949  1.00  1.24           O  
ATOM   1394  ND2 ASN A  91     -41.700 -14.262  15.281  1.00  1.24           N  
ATOM   1395  H   ASN A  91     -45.056 -16.881  12.098  1.00  1.24           H  
ATOM   1396  HA  ASN A  91     -43.496 -14.370  12.468  1.00  1.24           H  
ATOM   1397 1HB  ASN A  91     -43.924 -15.284  14.683  1.00  1.24           H  
ATOM   1398 2HB  ASN A  91     -43.243 -16.836  14.203  1.00  1.24           H  
ATOM   1399 1HD2 ASN A  91     -40.786 -13.904  15.550  1.00  1.24           H  
ATOM   1400 2HD2 ASN A  91     -42.532 -13.858  15.656  1.00  1.24           H  
ATOM   1401  N   ILE A  92     -41.705 -15.077  11.050  1.00  1.29           N  
ATOM   1402  CA  ILE A  92     -40.603 -15.448  10.178  1.00  1.29           C  
ATOM   1403  C   ILE A  92     -39.277 -15.225  10.901  1.00  1.29           C  
ATOM   1404  O   ILE A  92     -38.983 -14.118  11.363  1.00  1.29           O  
ATOM   1405  CB  ILE A  92     -40.626 -14.681   8.848  1.00  1.29           C  
ATOM   1406  CG1 ILE A  92     -41.904 -14.992   8.062  1.00  1.29           C  
ATOM   1407  CG2 ILE A  92     -39.380 -14.998   8.029  1.00  1.29           C  
ATOM   1408  CD1 ILE A  92     -42.048 -14.163   6.796  1.00  1.29           C  
ATOM   1409  H   ILE A  92     -41.883 -14.093  11.256  1.00  1.29           H  
ATOM   1410  HA  ILE A  92     -40.682 -16.510   9.945  1.00  1.29           H  
ATOM   1411  HB  ILE A  92     -40.660 -13.640   9.066  1.00  1.29           H  
ATOM   1412 1HG1 ILE A  92     -41.906 -16.045   7.789  1.00  1.29           H  
ATOM   1413 2HG1 ILE A  92     -42.769 -14.794   8.696  1.00  1.29           H  
ATOM   1414 1HG2 ILE A  92     -39.396 -14.436   7.095  1.00  1.29           H  
ATOM   1415 2HG2 ILE A  92     -38.487 -14.730   8.595  1.00  1.29           H  
ATOM   1416 3HG2 ILE A  92     -39.359 -16.059   7.812  1.00  1.29           H  
ATOM   1417 1HD1 ILE A  92     -42.973 -14.436   6.286  1.00  1.29           H  
ATOM   1418 2HD1 ILE A  92     -42.065 -13.117   7.024  1.00  1.29           H  
ATOM   1419 3HD1 ILE A  92     -41.205 -14.371   6.146  1.00  1.29           H  
ATOM   1420  N   THR A  93     -38.503 -16.305  11.032  1.00  1.38           N  
ATOM   1421  CA  THR A  93     -37.240 -16.339  11.779  1.00  1.38           C  
ATOM   1422  C   THR A  93     -36.047 -16.268  10.843  1.00  1.38           C  
ATOM   1423  O   THR A  93     -36.046 -16.915   9.801  1.00  1.38           O  
ATOM   1424  CB  THR A  93     -37.132 -17.625  12.627  1.00  1.38           C  
ATOM   1425  OG1 THR A  93     -38.216 -17.679  13.560  1.00  1.38           O  
ATOM   1426  CG2 THR A  93     -35.824 -17.643  13.407  1.00  1.38           C  
ATOM   1427  H   THR A  93     -38.828 -17.162  10.605  1.00  1.38           H  
ATOM   1428  HA  THR A  93     -37.195 -15.478  12.441  1.00  1.38           H  
ATOM   1429  HB  THR A  93     -37.175 -18.499  11.978  1.00  1.38           H  
ATOM   1430  HG1 THR A  93     -38.264 -16.850  14.046  1.00  1.38           H  
ATOM   1431 1HG2 THR A  93     -35.773 -18.550  14.005  1.00  1.38           H  
ATOM   1432 2HG2 THR A  93     -34.977 -17.623  12.724  1.00  1.38           H  
ATOM   1433 3HG2 THR A  93     -35.783 -16.770  14.063  1.00  1.38           H  
ATOM   1434  N   ILE A  94     -35.054 -15.456  11.190  1.00  1.47           N  
ATOM   1435  CA  ILE A  94     -33.873 -15.303  10.348  1.00  1.47           C  
ATOM   1436  C   ILE A  94     -33.025 -16.569  10.270  1.00  1.47           C  
ATOM   1437  O   ILE A  94     -32.576 -17.111  11.286  1.00  1.47           O  
ATOM   1438  CB  ILE A  94     -33.062 -14.152  10.893  1.00  1.47           C  
ATOM   1439  CG1 ILE A  94     -33.936 -12.964  10.864  1.00  1.47           C  
ATOM   1440  CG2 ILE A  94     -31.797 -13.927  10.043  1.00  1.47           C  
ATOM   1441  CD1 ILE A  94     -34.300 -12.526   9.521  1.00  1.47           C  
ATOM   1442  H   ILE A  94     -35.109 -14.927  12.065  1.00  1.47           H  
ATOM   1443  HA  ILE A  94     -34.183 -15.042   9.354  1.00  1.47           H  
ATOM   1444  HB  ILE A  94     -32.789 -14.348  11.930  1.00  1.47           H  
ATOM   1445 1HG1 ILE A  94     -34.862 -13.193  11.372  1.00  1.47           H  
ATOM   1446 2HG1 ILE A  94     -33.478 -12.226  11.379  1.00  1.47           H  
ATOM   1447 1HG2 ILE A  94     -31.237 -13.092  10.430  1.00  1.47           H  
ATOM   1448 2HG2 ILE A  94     -31.169 -14.817  10.067  1.00  1.47           H  
ATOM   1449 3HG2 ILE A  94     -32.079 -13.720   9.024  1.00  1.47           H  
ATOM   1450 1HD1 ILE A  94     -34.922 -11.678   9.596  1.00  1.47           H  
ATOM   1451 2HD1 ILE A  94     -33.405 -12.264   8.954  1.00  1.47           H  
ATOM   1452 3HD1 ILE A  94     -34.827 -13.315   9.033  1.00  1.47           H  
ATOM   1453  N   ASP A  95     -32.727 -17.007   9.051  1.00  1.53           N  
ATOM   1454  CA  ASP A  95     -31.966 -18.229   8.845  1.00  1.53           C  
ATOM   1455  C   ASP A  95     -30.471 -18.019   8.841  1.00  1.53           C  
ATOM   1456  O   ASP A  95     -29.795 -18.210   7.831  1.00  1.53           O  
ATOM   1457  CB  ASP A  95     -32.425 -18.921   7.572  1.00  1.53           C  
ATOM   1458  CG  ASP A  95     -33.755 -19.588   7.775  1.00  1.53           C  
ATOM   1459  OD1 ASP A  95     -33.950 -20.174   8.821  1.00  1.53           O  
ATOM   1460  OD2 ASP A  95     -34.612 -19.538   6.931  1.00  1.53           O  
ATOM   1461  H   ASP A  95     -33.024 -16.481   8.232  1.00  1.53           H  
ATOM   1462  HA  ASP A  95     -32.195 -18.901   9.672  1.00  1.53           H  
ATOM   1463 1HB  ASP A  95     -32.513 -18.185   6.767  1.00  1.53           H  
ATOM   1464 2HB  ASP A  95     -31.689 -19.665   7.269  1.00  1.53           H  
ATOM   1465  N   GLY A  96     -29.949 -17.647   9.992  1.00  1.53           N  
ATOM   1466  CA  GLY A  96     -28.523 -17.392  10.096  1.00  1.53           C  
ATOM   1467  C   GLY A  96     -28.084 -16.253   9.177  1.00  1.53           C  
ATOM   1468  O   GLY A  96     -28.544 -15.118   9.317  1.00  1.53           O  
ATOM   1469  H   GLY A  96     -30.591 -17.520  10.776  1.00  1.53           H  
ATOM   1470 1HA  GLY A  96     -28.275 -17.145  11.128  1.00  1.53           H  
ATOM   1471 2HA  GLY A  96     -27.975 -18.298   9.844  1.00  1.53           H  
ATOM   1472  N   LEU A  97     -27.149 -16.556   8.276  1.00  1.47           N  
ATOM   1473  CA  LEU A  97     -26.609 -15.557   7.364  1.00  1.47           C  
ATOM   1474  C   LEU A  97     -26.307 -16.127   5.973  1.00  1.47           C  
ATOM   1475  O   LEU A  97     -25.653 -17.165   5.849  1.00  1.47           O  
ATOM   1476  CB  LEU A  97     -25.317 -15.010   7.974  1.00  1.47           C  
ATOM   1477  CG  LEU A  97     -24.598 -13.949   7.211  1.00  1.47           C  
ATOM   1478  CD1 LEU A  97     -25.468 -12.726   7.228  1.00  1.47           C  
ATOM   1479  CD2 LEU A  97     -23.234 -13.723   7.862  1.00  1.47           C  
ATOM   1480  H   LEU A  97     -26.827 -17.510   8.211  1.00  1.47           H  
ATOM   1481  HA  LEU A  97     -27.336 -14.755   7.255  1.00  1.47           H  
ATOM   1482 1HB  LEU A  97     -25.555 -14.597   8.954  1.00  1.47           H  
ATOM   1483 2HB  LEU A  97     -24.623 -15.837   8.110  1.00  1.47           H  
ATOM   1484  HG  LEU A  97     -24.467 -14.249   6.176  1.00  1.47           H  
ATOM   1485 1HD1 LEU A  97     -25.038 -11.908   6.695  1.00  1.47           H  
ATOM   1486 2HD1 LEU A  97     -26.401 -12.990   6.775  1.00  1.47           H  
ATOM   1487 3HD1 LEU A  97     -25.630 -12.427   8.257  1.00  1.47           H  
ATOM   1488 1HD2 LEU A  97     -22.685 -12.962   7.348  1.00  1.47           H  
ATOM   1489 2HD2 LEU A  97     -23.373 -13.424   8.900  1.00  1.47           H  
ATOM   1490 3HD2 LEU A  97     -22.665 -14.653   7.826  1.00  1.47           H  
ATOM   1491  N   LEU A  98     -26.757 -15.433   4.926  1.00  1.36           N  
ATOM   1492  CA  LEU A  98     -26.465 -15.818   3.551  1.00  1.36           C  
ATOM   1493  C   LEU A  98     -25.183 -15.166   3.097  1.00  1.36           C  
ATOM   1494  O   LEU A  98     -25.041 -13.950   3.197  1.00  1.36           O  
ATOM   1495  CB  LEU A  98     -27.578 -15.374   2.590  1.00  1.36           C  
ATOM   1496  CG  LEU A  98     -27.271 -15.614   1.119  1.00  1.36           C  
ATOM   1497  CD1 LEU A  98     -27.187 -17.097   0.858  1.00  1.36           C  
ATOM   1498  CD2 LEU A  98     -28.321 -14.919   0.253  1.00  1.36           C  
ATOM   1499  H   LEU A  98     -27.300 -14.583   5.065  1.00  1.36           H  
ATOM   1500  HA  LEU A  98     -26.347 -16.899   3.500  1.00  1.36           H  
ATOM   1501 1HB  LEU A  98     -28.493 -15.908   2.838  1.00  1.36           H  
ATOM   1502 2HB  LEU A  98     -27.754 -14.310   2.720  1.00  1.36           H  
ATOM   1503  HG  LEU A  98     -26.302 -15.192   0.896  1.00  1.36           H  
ATOM   1504 1HD1 LEU A  98     -26.923 -17.260  -0.176  1.00  1.36           H  
ATOM   1505 2HD1 LEU A  98     -26.416 -17.533   1.490  1.00  1.36           H  
ATOM   1506 3HD1 LEU A  98     -28.145 -17.565   1.075  1.00  1.36           H  
ATOM   1507 1HD2 LEU A  98     -28.083 -15.060  -0.785  1.00  1.36           H  
ATOM   1508 2HD2 LEU A  98     -29.302 -15.339   0.460  1.00  1.36           H  
ATOM   1509 3HD2 LEU A  98     -28.322 -13.851   0.472  1.00  1.36           H  
ATOM   1510  N   THR A  99     -24.231 -15.959   2.621  1.00  1.24           N  
ATOM   1511  CA  THR A  99     -22.984 -15.360   2.190  1.00  1.24           C  
ATOM   1512  C   THR A  99     -22.577 -15.792   0.800  1.00  1.24           C  
ATOM   1513  O   THR A  99     -23.098 -16.767   0.250  1.00  1.24           O  
ATOM   1514  CB  THR A  99     -21.833 -15.697   3.161  1.00  1.24           C  
ATOM   1515  OG1 THR A  99     -21.553 -17.103   3.113  1.00  1.24           O  
ATOM   1516  CG2 THR A  99     -22.207 -15.302   4.589  1.00  1.24           C  
ATOM   1517  H   THR A  99     -24.373 -16.957   2.562  1.00  1.24           H  
ATOM   1518  HA  THR A  99     -23.111 -14.287   2.168  1.00  1.24           H  
ATOM   1519  HB  THR A  99     -20.938 -15.144   2.863  1.00  1.24           H  
ATOM   1520  HG1 THR A  99     -21.060 -17.296   2.302  1.00  1.24           H  
ATOM   1521 1HG2 THR A  99     -21.382 -15.534   5.258  1.00  1.24           H  
ATOM   1522 2HG2 THR A  99     -22.410 -14.235   4.621  1.00  1.24           H  
ATOM   1523 3HG2 THR A  99     -23.089 -15.851   4.906  1.00  1.24           H  
ATOM   1524  N   ALA A 100     -21.609 -15.068   0.260  1.00  1.15           N  
ATOM   1525  CA  ALA A 100     -20.990 -15.398  -1.015  1.00  1.15           C  
ATOM   1526  C   ALA A 100     -19.548 -14.930  -0.997  1.00  1.15           C  
ATOM   1527  O   ALA A 100     -19.253 -13.798  -0.607  1.00  1.15           O  
ATOM   1528  CB  ALA A 100     -21.747 -14.760  -2.160  1.00  1.15           C  
ATOM   1529  H   ALA A 100     -21.298 -14.247   0.782  1.00  1.15           H  
ATOM   1530  HA  ALA A 100     -20.992 -16.480  -1.135  1.00  1.15           H  
ATOM   1531 1HB  ALA A 100     -21.267 -15.017  -3.104  1.00  1.15           H  
ATOM   1532 2HB  ALA A 100     -22.779 -15.118  -2.168  1.00  1.15           H  
ATOM   1533 3HB  ALA A 100     -21.738 -13.692  -2.032  1.00  1.15           H  
ATOM   1534  N   ASP A 101     -18.646 -15.810  -1.411  1.00  1.11           N  
ATOM   1535  CA  ASP A 101     -17.229 -15.478  -1.397  1.00  1.11           C  
ATOM   1536  C   ASP A 101     -16.651 -15.372  -2.809  1.00  1.11           C  
ATOM   1537  O   ASP A 101     -17.072 -16.107  -3.706  1.00  1.11           O  
ATOM   1538  CB  ASP A 101     -16.462 -16.576  -0.656  1.00  1.11           C  
ATOM   1539  CG  ASP A 101     -16.960 -16.878   0.756  1.00  1.11           C  
ATOM   1540  OD1 ASP A 101     -17.894 -16.263   1.196  1.00  1.11           O  
ATOM   1541  OD2 ASP A 101     -16.397 -17.741   1.379  1.00  1.11           O  
ATOM   1542  H   ASP A 101     -18.941 -16.722  -1.730  1.00  1.11           H  
ATOM   1543  HA  ASP A 101     -17.088 -14.525  -0.894  1.00  1.11           H  
ATOM   1544 1HB  ASP A 101     -16.455 -17.489  -1.244  1.00  1.11           H  
ATOM   1545 2HB  ASP A 101     -15.458 -16.247  -0.554  1.00  1.11           H  
ATOM   1546  N   VAL A 102     -15.629 -14.534  -2.988  1.00  1.14           N  
ATOM   1547  CA  VAL A 102     -14.879 -14.542  -4.243  1.00  1.14           C  
ATOM   1548  C   VAL A 102     -13.407 -14.301  -3.952  1.00  1.14           C  
ATOM   1549  O   VAL A 102     -13.046 -13.367  -3.231  1.00  1.14           O  
ATOM   1550  CB  VAL A 102     -15.393 -13.446  -5.196  1.00  1.14           C  
ATOM   1551  CG1 VAL A 102     -15.210 -12.096  -4.573  1.00  1.14           C  
ATOM   1552  CG2 VAL A 102     -14.670 -13.492  -6.543  1.00  1.14           C  
ATOM   1553  H   VAL A 102     -15.382 -13.889  -2.236  1.00  1.14           H  
ATOM   1554  HA  VAL A 102     -14.991 -15.516  -4.719  1.00  1.14           H  
ATOM   1555  HB  VAL A 102     -16.465 -13.600  -5.349  1.00  1.14           H  
ATOM   1556 1HG1 VAL A 102     -15.614 -11.354  -5.248  1.00  1.14           H  
ATOM   1557 2HG1 VAL A 102     -15.726 -12.056  -3.628  1.00  1.14           H  
ATOM   1558 3HG1 VAL A 102     -14.151 -11.912  -4.413  1.00  1.14           H  
ATOM   1559 1HG2 VAL A 102     -15.083 -12.717  -7.184  1.00  1.14           H  
ATOM   1560 2HG2 VAL A 102     -13.600 -13.319  -6.406  1.00  1.14           H  
ATOM   1561 3HG2 VAL A 102     -14.824 -14.463  -7.010  1.00  1.14           H  
ATOM   1562  N   MET A 103     -12.543 -15.126  -4.526  1.00  1.24           N  
ATOM   1563  CA  MET A 103     -11.112 -14.944  -4.322  1.00  1.24           C  
ATOM   1564  C   MET A 103     -10.573 -13.981  -5.343  1.00  1.24           C  
ATOM   1565  O   MET A 103     -10.857 -14.116  -6.534  1.00  1.24           O  
ATOM   1566  CB  MET A 103     -10.398 -16.289  -4.348  1.00  1.24           C  
ATOM   1567  CG  MET A 103      -8.894 -16.222  -4.220  1.00  1.24           C  
ATOM   1568  SD  MET A 103      -8.259 -15.631  -2.651  1.00  1.24           S  
ATOM   1569  CE  MET A 103      -8.595 -16.976  -1.586  1.00  1.24           C  
ATOM   1570  H   MET A 103     -12.879 -15.880  -5.109  1.00  1.24           H  
ATOM   1571  HA  MET A 103     -10.944 -14.495  -3.349  1.00  1.24           H  
ATOM   1572 1HB  MET A 103     -10.767 -16.910  -3.534  1.00  1.24           H  
ATOM   1573 2HB  MET A 103     -10.625 -16.803  -5.281  1.00  1.24           H  
ATOM   1574 1HG  MET A 103      -8.496 -17.210  -4.388  1.00  1.24           H  
ATOM   1575 2HG  MET A 103      -8.527 -15.565  -4.994  1.00  1.24           H  
ATOM   1576 1HE  MET A 103      -8.243 -16.740  -0.585  1.00  1.24           H  
ATOM   1577 2HE  MET A 103      -9.654 -17.163  -1.561  1.00  1.24           H  
ATOM   1578 3HE  MET A 103      -8.097 -17.852  -1.955  1.00  1.24           H  
ATOM   1579  N   ILE A 104      -9.819 -12.989  -4.876  1.00  1.41           N  
ATOM   1580  CA  ILE A 104      -9.287 -12.007  -5.795  1.00  1.41           C  
ATOM   1581  C   ILE A 104      -7.766 -12.066  -5.776  1.00  1.41           C  
ATOM   1582  O   ILE A 104      -7.082 -11.669  -6.725  1.00  1.41           O  
ATOM   1583  CB  ILE A 104      -9.775 -10.599  -5.392  1.00  1.41           C  
ATOM   1584  CG1 ILE A 104      -9.212 -10.154  -4.059  1.00  1.41           C  
ATOM   1585  CG2 ILE A 104     -11.317 -10.674  -5.190  1.00  1.41           C  
ATOM   1586  CD1 ILE A 104      -9.450  -8.740  -3.763  1.00  1.41           C  
ATOM   1587  H   ILE A 104      -9.612 -12.924  -3.879  1.00  1.41           H  
ATOM   1588  HA  ILE A 104      -9.631 -12.232  -6.803  1.00  1.41           H  
ATOM   1589  HB  ILE A 104      -9.514  -9.878  -6.161  1.00  1.41           H  
ATOM   1590 1HG1 ILE A 104      -9.668 -10.743  -3.274  1.00  1.41           H  
ATOM   1591 2HG1 ILE A 104      -8.141 -10.296  -4.036  1.00  1.41           H  
ATOM   1592 1HG2 ILE A 104     -11.703  -9.697  -4.910  1.00  1.41           H  
ATOM   1593 2HG2 ILE A 104     -11.796 -11.006  -6.084  1.00  1.41           H  
ATOM   1594 3HG2 ILE A 104     -11.541 -11.387  -4.396  1.00  1.41           H  
ATOM   1595 1HD1 ILE A 104      -9.021  -8.528  -2.797  1.00  1.41           H  
ATOM   1596 2HD1 ILE A 104      -8.980  -8.134  -4.520  1.00  1.41           H  
ATOM   1597 3HD1 ILE A 104     -10.509  -8.537  -3.748  1.00  1.41           H  
ATOM   1598  N   PHE A 105      -7.240 -12.618  -4.688  1.00  1.63           N  
ATOM   1599  CA  PHE A 105      -5.816 -12.767  -4.431  1.00  1.63           C  
ATOM   1600  C   PHE A 105      -5.093 -11.423  -4.343  1.00  1.63           C  
ATOM   1601  O   PHE A 105      -4.784 -10.913  -3.258  1.00  1.63           O  
ATOM   1602  CB  PHE A 105      -5.090 -13.612  -5.507  1.00  1.63           C  
ATOM   1603  CG  PHE A 105      -5.472 -15.056  -5.594  1.00  1.63           C  
ATOM   1604  CD1 PHE A 105      -6.271 -15.490  -6.642  1.00  1.63           C  
ATOM   1605  CD2 PHE A 105      -5.026 -15.992  -4.664  1.00  1.63           C  
ATOM   1606  CE1 PHE A 105      -6.613 -16.823  -6.766  1.00  1.63           C  
ATOM   1607  CE2 PHE A 105      -5.373 -17.319  -4.794  1.00  1.63           C  
ATOM   1608  CZ  PHE A 105      -6.160 -17.736  -5.839  1.00  1.63           C  
ATOM   1609  H   PHE A 105      -7.874 -12.893  -3.940  1.00  1.63           H  
ATOM   1610  HA  PHE A 105      -5.725 -13.279  -3.488  1.00  1.63           H  
ATOM   1611 1HB  PHE A 105      -5.228 -13.189  -6.491  1.00  1.63           H  
ATOM   1612 2HB  PHE A 105      -4.020 -13.574  -5.305  1.00  1.63           H  
ATOM   1613  HD1 PHE A 105      -6.625 -14.763  -7.377  1.00  1.63           H  
ATOM   1614  HD2 PHE A 105      -4.388 -15.678  -3.832  1.00  1.63           H  
ATOM   1615  HE1 PHE A 105      -7.240 -17.149  -7.597  1.00  1.63           H  
ATOM   1616  HE2 PHE A 105      -5.020 -18.042  -4.076  1.00  1.63           H  
ATOM   1617  HZ  PHE A 105      -6.425 -18.787  -5.931  1.00  1.63           H  
ATOM   1618  N   ASP A 106      -4.817 -10.857  -5.509  1.00  1.86           N  
ATOM   1619  CA  ASP A 106      -4.042  -9.641  -5.642  1.00  1.86           C  
ATOM   1620  C   ASP A 106      -4.893  -8.389  -5.496  1.00  1.86           C  
ATOM   1621  O   ASP A 106      -5.270  -7.750  -6.489  1.00  1.86           O  
ATOM   1622  CB  ASP A 106      -3.294  -9.637  -6.980  1.00  1.86           C  
ATOM   1623  CG  ASP A 106      -2.336  -8.463  -7.117  1.00  1.86           C  
ATOM   1624  OD1 ASP A 106      -2.236  -7.713  -6.178  1.00  1.86           O  
ATOM   1625  OD2 ASP A 106      -1.735  -8.311  -8.153  1.00  1.86           O  
ATOM   1626  H   ASP A 106      -5.204 -11.298  -6.339  1.00  1.86           H  
ATOM   1627  HA  ASP A 106      -3.295  -9.628  -4.848  1.00  1.86           H  
ATOM   1628 1HB  ASP A 106      -2.730 -10.565  -7.084  1.00  1.86           H  
ATOM   1629 2HB  ASP A 106      -4.018  -9.600  -7.798  1.00  1.86           H  
ATOM   1630  N   ILE A 107      -5.129  -8.003  -4.246  1.00  2.07           N  
ATOM   1631  CA  ILE A 107      -5.932  -6.818  -3.947  1.00  2.07           C  
ATOM   1632  C   ILE A 107      -5.448  -5.546  -4.639  1.00  2.07           C  
ATOM   1633  O   ILE A 107      -6.268  -4.717  -5.027  1.00  2.07           O  
ATOM   1634  CB  ILE A 107      -6.002  -6.569  -2.427  1.00  2.07           C  
ATOM   1635  CG1 ILE A 107      -6.964  -5.447  -2.117  1.00  2.07           C  
ATOM   1636  CG2 ILE A 107      -4.638  -6.249  -1.813  1.00  2.07           C  
ATOM   1637  CD1 ILE A 107      -8.362  -5.676  -2.453  1.00  2.07           C  
ATOM   1638  H   ILE A 107      -4.791  -8.619  -3.503  1.00  2.07           H  
ATOM   1639  HA  ILE A 107      -6.942  -7.014  -4.290  1.00  2.07           H  
ATOM   1640  HB  ILE A 107      -6.388  -7.472  -1.953  1.00  2.07           H  
ATOM   1641 1HG1 ILE A 107      -6.911  -5.269  -1.069  1.00  2.07           H  
ATOM   1642 2HG1 ILE A 107      -6.634  -4.556  -2.643  1.00  2.07           H  
ATOM   1643 1HG2 ILE A 107      -4.764  -6.119  -0.739  1.00  2.07           H  
ATOM   1644 2HG2 ILE A 107      -3.954  -7.075  -2.002  1.00  2.07           H  
ATOM   1645 3HG2 ILE A 107      -4.233  -5.336  -2.229  1.00  2.07           H  
ATOM   1646 1HD1 ILE A 107      -8.920  -4.803  -2.165  1.00  2.07           H  
ATOM   1647 2HD1 ILE A 107      -8.462  -5.841  -3.520  1.00  2.07           H  
ATOM   1648 3HD1 ILE A 107      -8.728  -6.529  -1.906  1.00  2.07           H  
ATOM   1649  N   GLU A 108      -4.137  -5.372  -4.820  1.00  2.25           N  
ATOM   1650  CA  GLU A 108      -3.681  -4.162  -5.485  1.00  2.25           C  
ATOM   1651  C   GLU A 108      -4.155  -4.118  -6.932  1.00  2.25           C  
ATOM   1652  O   GLU A 108      -4.458  -3.053  -7.455  1.00  2.25           O  
ATOM   1653  CB  GLU A 108      -2.165  -3.956  -5.364  1.00  2.25           C  
ATOM   1654  CG  GLU A 108      -1.704  -3.567  -3.925  1.00  2.25           C  
ATOM   1655  CD  GLU A 108      -0.192  -3.263  -3.788  1.00  2.25           C  
ATOM   1656  OE1 GLU A 108       0.546  -3.513  -4.707  1.00  2.25           O  
ATOM   1657  OE2 GLU A 108       0.211  -2.752  -2.750  1.00  2.25           O  
ATOM   1658  H   GLU A 108      -3.478  -6.086  -4.527  1.00  2.25           H  
ATOM   1659  HA  GLU A 108      -4.133  -3.314  -4.987  1.00  2.25           H  
ATOM   1660 1HB  GLU A 108      -1.653  -4.878  -5.650  1.00  2.25           H  
ATOM   1661 2HB  GLU A 108      -1.847  -3.173  -6.051  1.00  2.25           H  
ATOM   1662 1HG  GLU A 108      -2.268  -2.690  -3.606  1.00  2.25           H  
ATOM   1663 2HG  GLU A 108      -1.962  -4.386  -3.254  1.00  2.25           H  
ATOM   1664  N   ASP A 109      -4.251  -5.261  -7.605  1.00  2.41           N  
ATOM   1665  CA  ASP A 109      -4.721  -5.213  -8.983  1.00  2.41           C  
ATOM   1666  C   ASP A 109      -6.222  -4.978  -8.981  1.00  2.41           C  
ATOM   1667  O   ASP A 109      -6.730  -4.123  -9.704  1.00  2.41           O  
ATOM   1668  CB  ASP A 109      -4.390  -6.501  -9.747  1.00  2.41           C  
ATOM   1669  CG  ASP A 109      -4.687  -6.442 -11.276  1.00  2.41           C  
ATOM   1670  OD1 ASP A 109      -4.106  -5.612 -11.947  1.00  2.41           O  
ATOM   1671  OD2 ASP A 109      -5.453  -7.254 -11.753  1.00  2.41           O  
ATOM   1672  H   ASP A 109      -4.044  -6.158  -7.160  1.00  2.41           H  
ATOM   1673  HA  ASP A 109      -4.240  -4.376  -9.490  1.00  2.41           H  
ATOM   1674 1HB  ASP A 109      -3.331  -6.739  -9.606  1.00  2.41           H  
ATOM   1675 2HB  ASP A 109      -4.956  -7.327  -9.311  1.00  2.41           H  
ATOM   1676  N   ALA A 110      -6.931  -5.693  -8.103  1.00  2.54           N  
ATOM   1677  CA  ALA A 110      -8.388  -5.595  -8.070  1.00  2.54           C  
ATOM   1678  C   ALA A 110      -8.853  -4.165  -7.815  1.00  2.54           C  
ATOM   1679  O   ALA A 110      -9.801  -3.673  -8.444  1.00  2.54           O  
ATOM   1680  CB  ALA A 110      -8.939  -6.513  -6.990  1.00  2.54           C  
ATOM   1681  H   ALA A 110      -6.439  -6.347  -7.490  1.00  2.54           H  
ATOM   1682  HA  ALA A 110      -8.764  -5.906  -9.022  1.00  2.54           H  
ATOM   1683 1HB  ALA A 110     -10.025  -6.465  -6.987  1.00  2.54           H  
ATOM   1684 2HB  ALA A 110      -8.620  -7.536  -7.186  1.00  2.54           H  
ATOM   1685 3HB  ALA A 110      -8.558  -6.193  -6.023  1.00  2.54           H  
ATOM   1686  N   MET A 111      -8.119  -3.496  -6.932  1.00  2.64           N  
ATOM   1687  CA  MET A 111      -8.343  -2.142  -6.464  1.00  2.64           C  
ATOM   1688  C   MET A 111      -7.936  -1.021  -7.431  1.00  2.64           C  
ATOM   1689  O   MET A 111      -8.254   0.145  -7.189  1.00  2.64           O  
ATOM   1690  CB  MET A 111      -7.654  -2.055  -5.106  1.00  2.64           C  
ATOM   1691  CG  MET A 111      -7.738  -0.798  -4.344  1.00  2.64           C  
ATOM   1692  SD  MET A 111      -7.164  -1.088  -2.649  1.00  2.64           S  
ATOM   1693  CE  MET A 111      -5.487  -1.617  -2.859  1.00  2.64           C  
ATOM   1694  H   MET A 111      -7.348  -3.991  -6.482  1.00  2.64           H  
ATOM   1695  HA  MET A 111      -9.411  -2.029  -6.309  1.00  2.64           H  
ATOM   1696 1HB  MET A 111      -7.997  -2.863  -4.465  1.00  2.64           H  
ATOM   1697 2HB  MET A 111      -6.588  -2.224  -5.268  1.00  2.64           H  
ATOM   1698 1HG  MET A 111      -7.108  -0.041  -4.805  1.00  2.64           H  
ATOM   1699 2HG  MET A 111      -8.762  -0.436  -4.314  1.00  2.64           H  
ATOM   1700 1HE  MET A 111      -5.043  -1.817  -1.884  1.00  2.64           H  
ATOM   1701 2HE  MET A 111      -5.485  -2.523  -3.446  1.00  2.64           H  
ATOM   1702 3HE  MET A 111      -4.916  -0.844  -3.373  1.00  2.64           H  
ATOM   1703  N   ASN A 112      -7.198  -1.338  -8.495  1.00  2.70           N  
ATOM   1704  CA  ASN A 112      -6.767  -0.303  -9.429  1.00  2.70           C  
ATOM   1705  C   ASN A 112      -7.764  -0.182 -10.564  1.00  2.70           C  
ATOM   1706  O   ASN A 112      -8.038  -1.145 -11.269  1.00  2.70           O  
ATOM   1707  CB  ASN A 112      -5.366  -0.553  -9.960  1.00  2.70           C  
ATOM   1708  CG  ASN A 112      -4.292  -0.391  -8.905  1.00  2.70           C  
ATOM   1709  OD1 ASN A 112      -4.397   0.461  -8.012  1.00  2.70           O  
ATOM   1710  ND2 ASN A 112      -3.250  -1.173  -9.008  1.00  2.70           N  
ATOM   1711  H   ASN A 112      -6.962  -2.310  -8.695  1.00  2.70           H  
ATOM   1712  HA  ASN A 112      -6.756   0.653  -8.909  1.00  2.70           H  
ATOM   1713 1HB  ASN A 112      -5.313  -1.575 -10.344  1.00  2.70           H  
ATOM   1714 2HB  ASN A 112      -5.162   0.123 -10.790  1.00  2.70           H  
ATOM   1715 1HD2 ASN A 112      -2.513  -1.113  -8.339  1.00  2.70           H  
ATOM   1716 2HD2 ASN A 112      -3.205  -1.846  -9.744  1.00  2.70           H  
ATOM   1717  N   HIS A 113      -8.383   0.994 -10.671  1.00  2.65           N  
ATOM   1718  CA  HIS A 113      -9.442   1.321 -11.648  1.00  2.65           C  
ATOM   1719  C   HIS A 113     -10.788   0.620 -11.369  1.00  2.65           C  
ATOM   1720  O   HIS A 113     -11.825   1.042 -11.880  1.00  2.65           O  
ATOM   1721  CB  HIS A 113      -8.999   0.965 -13.079  1.00  2.65           C  
ATOM   1722  CG  HIS A 113      -7.663   1.536 -13.473  1.00  2.65           C  
ATOM   1723  ND1 HIS A 113      -7.438   2.890 -13.618  1.00  2.65           N  
ATOM   1724  CD2 HIS A 113      -6.485   0.927 -13.747  1.00  2.65           C  
ATOM   1725  CE1 HIS A 113      -6.177   3.088 -13.969  1.00  2.65           C  
ATOM   1726  NE2 HIS A 113      -5.578   1.913 -14.052  1.00  2.65           N  
ATOM   1727  H   HIS A 113      -8.102   1.723 -10.029  1.00  2.65           H  
ATOM   1728  HA  HIS A 113      -9.627   2.394 -11.617  1.00  2.65           H  
ATOM   1729 1HB  HIS A 113      -8.982  -0.117 -13.226  1.00  2.65           H  
ATOM   1730 2HB  HIS A 113      -9.737   1.352 -13.777  1.00  2.65           H  
ATOM   1731  HD2 HIS A 113      -6.297  -0.149 -13.726  1.00  2.65           H  
ATOM   1732  HE1 HIS A 113      -5.711   4.055 -14.157  1.00  2.65           H  
ATOM   1733  HE2 HIS A 113      -4.611   1.759 -14.301  1.00  2.65           H  
ATOM   1734  N   TYR A 114     -10.766  -0.417 -10.536  1.00  2.48           N  
ATOM   1735  CA  TYR A 114     -11.910  -1.215 -10.114  1.00  2.48           C  
ATOM   1736  C   TYR A 114     -12.633  -1.968 -11.232  1.00  2.48           C  
ATOM   1737  O   TYR A 114     -13.785  -2.370 -11.067  1.00  2.48           O  
ATOM   1738  CB  TYR A 114     -12.903  -0.348  -9.337  1.00  2.48           C  
ATOM   1739  CG  TYR A 114     -12.289   0.293  -8.122  1.00  2.48           C  
ATOM   1740  CD1 TYR A 114     -11.953   1.633  -8.141  1.00  2.48           C  
ATOM   1741  CD2 TYR A 114     -12.056  -0.465  -6.983  1.00  2.48           C  
ATOM   1742  CE1 TYR A 114     -11.395   2.216  -7.030  1.00  2.48           C  
ATOM   1743  CE2 TYR A 114     -11.496   0.117  -5.878  1.00  2.48           C  
ATOM   1744  CZ  TYR A 114     -11.169   1.455  -5.890  1.00  2.48           C  
ATOM   1745  OH  TYR A 114     -10.613   2.049  -4.779  1.00  2.48           O  
ATOM   1746  H   TYR A 114      -9.865  -0.702 -10.176  1.00  2.48           H  
ATOM   1747  HA  TYR A 114     -11.530  -1.968  -9.426  1.00  2.48           H  
ATOM   1748 1HB  TYR A 114     -13.314   0.432  -9.974  1.00  2.48           H  
ATOM   1749 2HB  TYR A 114     -13.737  -0.968  -9.008  1.00  2.48           H  
ATOM   1750  HD1 TYR A 114     -12.132   2.227  -9.038  1.00  2.48           H  
ATOM   1751  HD2 TYR A 114     -12.311  -1.521  -6.963  1.00  2.48           H  
ATOM   1752  HE1 TYR A 114     -11.133   3.273  -7.042  1.00  2.48           H  
ATOM   1753  HE2 TYR A 114     -11.313  -0.477  -5.007  1.00  2.48           H  
ATOM   1754  HH  TYR A 114     -10.572   1.412  -4.064  1.00  2.48           H  
ATOM   1755  N   ASP A 115     -11.942  -2.255 -12.332  1.00  2.20           N  
ATOM   1756  CA  ASP A 115     -12.549  -3.056 -13.396  1.00  2.20           C  
ATOM   1757  C   ASP A 115     -12.555  -4.508 -12.935  1.00  2.20           C  
ATOM   1758  O   ASP A 115     -13.596  -5.174 -12.944  1.00  2.20           O  
ATOM   1759  CB  ASP A 115     -11.838  -2.838 -14.747  1.00  2.20           C  
ATOM   1760  CG  ASP A 115     -10.311  -3.060 -14.753  1.00  2.20           C  
ATOM   1761  OD1 ASP A 115      -9.748  -3.302 -13.710  1.00  2.20           O  
ATOM   1762  OD2 ASP A 115      -9.732  -2.980 -15.813  1.00  2.20           O  
ATOM   1763  H   ASP A 115     -11.002  -1.899 -12.426  1.00  2.20           H  
ATOM   1764  HA  ASP A 115     -13.584  -2.740 -13.524  1.00  2.20           H  
ATOM   1765 1HB  ASP A 115     -12.280  -3.505 -15.489  1.00  2.20           H  
ATOM   1766 2HB  ASP A 115     -12.031  -1.817 -15.084  1.00  2.20           H  
ATOM   1767  N   VAL A 116     -11.397  -4.960 -12.476  1.00  1.86           N  
ATOM   1768  CA  VAL A 116     -11.226  -6.293 -11.928  1.00  1.86           C  
ATOM   1769  C   VAL A 116     -12.098  -6.458 -10.675  1.00  1.86           C  
ATOM   1770  O   VAL A 116     -12.858  -7.427 -10.576  1.00  1.86           O  
ATOM   1771  CB  VAL A 116      -9.741  -6.521 -11.626  1.00  1.86           C  
ATOM   1772  CG1 VAL A 116      -9.553  -7.785 -10.863  1.00  1.86           C  
ATOM   1773  CG2 VAL A 116      -8.969  -6.585 -12.911  1.00  1.86           C  
ATOM   1774  H   VAL A 116     -10.596  -4.334 -12.563  1.00  1.86           H  
ATOM   1775  HA  VAL A 116     -11.545  -7.022 -12.675  1.00  1.86           H  
ATOM   1776  HB  VAL A 116      -9.371  -5.689 -11.048  1.00  1.86           H  
ATOM   1777 1HG1 VAL A 116      -8.488  -7.926 -10.650  1.00  1.86           H  
ATOM   1778 2HG1 VAL A 116     -10.105  -7.711  -9.935  1.00  1.86           H  
ATOM   1779 3HG1 VAL A 116      -9.922  -8.626 -11.447  1.00  1.86           H  
ATOM   1780 1HG2 VAL A 116      -7.904  -6.728 -12.686  1.00  1.86           H  
ATOM   1781 2HG2 VAL A 116      -9.329  -7.413 -13.516  1.00  1.86           H  
ATOM   1782 3HG2 VAL A 116      -9.098  -5.651 -13.458  1.00  1.86           H  
ATOM   1783  N   ALA A 117     -12.069  -5.476  -9.748  1.00  1.53           N  
ATOM   1784  CA  ALA A 117     -12.961  -5.549  -8.590  1.00  1.53           C  
ATOM   1785  C   ALA A 117     -14.408  -5.624  -9.035  1.00  1.53           C  
ATOM   1786  O   ALA A 117     -15.193  -6.359  -8.440  1.00  1.53           O  
ATOM   1787  CB  ALA A 117     -12.823  -4.338  -7.704  1.00  1.53           C  
ATOM   1788  H   ALA A 117     -11.398  -4.709  -9.806  1.00  1.53           H  
ATOM   1789  HA  ALA A 117     -12.717  -6.449  -8.027  1.00  1.53           H  
ATOM   1790 1HB  ALA A 117     -13.484  -4.414  -6.862  1.00  1.53           H  
ATOM   1791 2HB  ALA A 117     -11.829  -4.259  -7.365  1.00  1.53           H  
ATOM   1792 3HB  ALA A 117     -13.080  -3.456  -8.276  1.00  1.53           H  
ATOM   1793  N   GLY A 118     -14.753  -4.890 -10.100  1.00  1.27           N  
ATOM   1794  CA  GLY A 118     -16.095  -4.882 -10.650  1.00  1.27           C  
ATOM   1795  C   GLY A 118     -16.521  -6.298 -10.995  1.00  1.27           C  
ATOM   1796  O   GLY A 118     -17.551  -6.769 -10.506  1.00  1.27           O  
ATOM   1797  H   GLY A 118     -14.077  -4.273 -10.542  1.00  1.27           H  
ATOM   1798 1HA  GLY A 118     -16.789  -4.439  -9.936  1.00  1.27           H  
ATOM   1799 2HA  GLY A 118     -16.107  -4.262 -11.547  1.00  1.27           H  
ATOM   1800  N   GLU A 119     -15.736  -6.990 -11.819  1.00  1.08           N  
ATOM   1801  CA  GLU A 119     -16.091  -8.361 -12.179  1.00  1.08           C  
ATOM   1802  C   GLU A 119     -16.283  -9.240 -10.944  1.00  1.08           C  
ATOM   1803  O   GLU A 119     -17.256  -9.999 -10.852  1.00  1.08           O  
ATOM   1804  CB  GLU A 119     -15.005  -8.978 -13.063  1.00  1.08           C  
ATOM   1805  CG  GLU A 119     -15.210 -10.459 -13.403  1.00  1.08           C  
ATOM   1806  CD  GLU A 119     -16.367 -10.765 -14.327  1.00  1.08           C  
ATOM   1807  OE1 GLU A 119     -16.755  -9.916 -15.097  1.00  1.08           O  
ATOM   1808  OE2 GLU A 119     -16.875 -11.870 -14.235  1.00  1.08           O  
ATOM   1809  H   GLU A 119     -14.894  -6.542 -12.190  1.00  1.08           H  
ATOM   1810  HA  GLU A 119     -17.029  -8.338 -12.732  1.00  1.08           H  
ATOM   1811 1HB  GLU A 119     -14.937  -8.420 -13.996  1.00  1.08           H  
ATOM   1812 2HB  GLU A 119     -14.039  -8.884 -12.559  1.00  1.08           H  
ATOM   1813 1HG  GLU A 119     -14.295 -10.837 -13.856  1.00  1.08           H  
ATOM   1814 2HG  GLU A 119     -15.355 -10.992 -12.465  1.00  1.08           H  
ATOM   1815  N   TYR A 120     -15.388  -9.109  -9.971  1.00  0.95           N  
ATOM   1816  CA  TYR A 120     -15.486  -9.919  -8.769  1.00  0.95           C  
ATOM   1817  C   TYR A 120     -16.757  -9.612  -7.979  1.00  0.95           C  
ATOM   1818  O   TYR A 120     -17.435 -10.522  -7.482  1.00  0.95           O  
ATOM   1819  CB  TYR A 120     -14.249  -9.686  -7.924  1.00  0.95           C  
ATOM   1820  CG  TYR A 120     -13.017 -10.320  -8.504  1.00  0.95           C  
ATOM   1821  CD1 TYR A 120     -11.784  -9.687  -8.404  1.00  0.95           C  
ATOM   1822  CD2 TYR A 120     -13.114 -11.546  -9.131  1.00  0.95           C  
ATOM   1823  CE1 TYR A 120     -10.660 -10.300  -8.919  1.00  0.95           C  
ATOM   1824  CE2 TYR A 120     -11.995 -12.147  -9.647  1.00  0.95           C  
ATOM   1825  CZ  TYR A 120     -10.772 -11.531  -9.545  1.00  0.95           C  
ATOM   1826  OH  TYR A 120      -9.652 -12.145 -10.063  1.00  0.95           O  
ATOM   1827  H   TYR A 120     -14.607  -8.455 -10.086  1.00  0.95           H  
ATOM   1828  HA  TYR A 120     -15.525 -10.967  -9.065  1.00  0.95           H  
ATOM   1829 1HB  TYR A 120     -14.068  -8.620  -7.849  1.00  0.95           H  
ATOM   1830 2HB  TYR A 120     -14.398 -10.073  -6.923  1.00  0.95           H  
ATOM   1831  HD1 TYR A 120     -11.701  -8.720  -7.909  1.00  0.95           H  
ATOM   1832  HD2 TYR A 120     -14.079 -12.043  -9.213  1.00  0.95           H  
ATOM   1833  HE1 TYR A 120      -9.688  -9.817  -8.835  1.00  0.95           H  
ATOM   1834  HE2 TYR A 120     -12.078 -13.117 -10.136  1.00  0.95           H  
ATOM   1835  HH  TYR A 120      -9.881 -13.031 -10.354  1.00  0.95           H  
ATOM   1836  N   SER A 121     -17.097  -8.326  -7.895  1.00  0.88           N  
ATOM   1837  CA  SER A 121     -18.269  -7.881  -7.166  1.00  0.88           C  
ATOM   1838  C   SER A 121     -19.551  -8.266  -7.874  1.00  0.88           C  
ATOM   1839  O   SER A 121     -20.582  -8.505  -7.236  1.00  0.88           O  
ATOM   1840  CB  SER A 121     -18.204  -6.383  -7.021  1.00  0.88           C  
ATOM   1841  OG  SER A 121     -18.347  -5.756  -8.243  1.00  0.88           O  
ATOM   1842  H   SER A 121     -16.498  -7.624  -8.324  1.00  0.88           H  
ATOM   1843  HA  SER A 121     -18.268  -8.346  -6.185  1.00  0.88           H  
ATOM   1844 1HB  SER A 121     -18.966  -6.035  -6.372  1.00  0.88           H  
ATOM   1845 2HB  SER A 121     -17.255  -6.103  -6.589  1.00  0.88           H  
ATOM   1846  HG  SER A 121     -17.867  -6.294  -8.889  1.00  0.88           H  
ATOM   1847  N   ASN A 122     -19.479  -8.420  -9.193  1.00  0.84           N  
ATOM   1848  CA  ASN A 122     -20.646  -8.818  -9.940  1.00  0.84           C  
ATOM   1849  C   ASN A 122     -20.922 -10.280  -9.668  1.00  0.84           C  
ATOM   1850  O   ASN A 122     -22.049 -10.659  -9.355  1.00  0.84           O  
ATOM   1851  CB  ASN A 122     -20.456  -8.545 -11.420  1.00  0.84           C  
ATOM   1852  CG  ASN A 122     -20.529  -7.073 -11.738  1.00  0.84           C  
ATOM   1853  OD1 ASN A 122     -21.099  -6.284 -10.978  1.00  0.84           O  
ATOM   1854  ND2 ASN A 122     -19.963  -6.689 -12.853  1.00  0.84           N  
ATOM   1855  H   ASN A 122     -18.616  -8.194  -9.685  1.00  0.84           H  
ATOM   1856  HA  ASN A 122     -21.497  -8.247  -9.583  1.00  0.84           H  
ATOM   1857 1HB  ASN A 122     -19.483  -8.924 -11.736  1.00  0.84           H  
ATOM   1858 2HB  ASN A 122     -21.219  -9.076 -11.990  1.00  0.84           H  
ATOM   1859 1HD2 ASN A 122     -19.979  -5.723 -13.113  1.00  0.84           H  
ATOM   1860 2HD2 ASN A 122     -19.513  -7.361 -13.442  1.00  0.84           H  
ATOM   1861  N   GLN A 123     -19.865 -11.097  -9.664  1.00  0.83           N  
ATOM   1862  CA  GLN A 123     -20.049 -12.520  -9.415  1.00  0.83           C  
ATOM   1863  C   GLN A 123     -20.615 -12.752  -8.020  1.00  0.83           C  
ATOM   1864  O   GLN A 123     -21.504 -13.588  -7.817  1.00  0.83           O  
ATOM   1865  CB  GLN A 123     -18.700 -13.246  -9.513  1.00  0.83           C  
ATOM   1866  CG  GLN A 123     -18.110 -13.333 -10.912  1.00  0.83           C  
ATOM   1867  CD  GLN A 123     -16.711 -13.961 -10.922  1.00  0.83           C  
ATOM   1868  OE1 GLN A 123     -16.307 -14.662  -9.980  1.00  0.83           O  
ATOM   1869  NE2 GLN A 123     -15.967 -13.716 -11.995  1.00  0.83           N  
ATOM   1870  H   GLN A 123     -18.940 -10.731  -9.904  1.00  0.83           H  
ATOM   1871  HA  GLN A 123     -20.749 -12.920 -10.149  1.00  0.83           H  
ATOM   1872 1HB  GLN A 123     -17.970 -12.727  -8.886  1.00  0.83           H  
ATOM   1873 2HB  GLN A 123     -18.803 -14.256  -9.124  1.00  0.83           H  
ATOM   1874 1HG  GLN A 123     -18.763 -13.942 -11.533  1.00  0.83           H  
ATOM   1875 2HG  GLN A 123     -18.034 -12.328 -11.333  1.00  0.83           H  
ATOM   1876 1HE2 GLN A 123     -15.049 -14.095 -12.068  1.00  0.83           H  
ATOM   1877 2HE2 GLN A 123     -16.333 -13.121 -12.757  1.00  0.83           H  
ATOM   1878  N   LEU A 124     -20.103 -11.993  -7.054  1.00  0.84           N  
ATOM   1879  CA  LEU A 124     -20.538 -12.134  -5.682  1.00  0.84           C  
ATOM   1880  C   LEU A 124     -22.010 -11.737  -5.538  1.00  0.84           C  
ATOM   1881  O   LEU A 124     -22.814 -12.486  -4.969  1.00  0.84           O  
ATOM   1882  CB  LEU A 124     -19.665 -11.297  -4.761  1.00  0.84           C  
ATOM   1883  CG  LEU A 124     -19.843 -11.619  -3.325  1.00  0.84           C  
ATOM   1884  CD1 LEU A 124     -18.628 -11.202  -2.580  1.00  0.84           C  
ATOM   1885  CD2 LEU A 124     -21.052 -10.971  -2.814  1.00  0.84           C  
ATOM   1886  H   LEU A 124     -19.357 -11.330  -7.275  1.00  0.84           H  
ATOM   1887  HA  LEU A 124     -20.435 -13.179  -5.394  1.00  0.84           H  
ATOM   1888 1HB  LEU A 124     -18.617 -11.458  -5.025  1.00  0.84           H  
ATOM   1889 2HB  LEU A 124     -19.901 -10.244  -4.911  1.00  0.84           H  
ATOM   1890  HG  LEU A 124     -19.935 -12.695  -3.218  1.00  0.84           H  
ATOM   1891 1HD1 LEU A 124     -18.724 -11.458  -1.567  1.00  0.84           H  
ATOM   1892 2HD1 LEU A 124     -17.778 -11.711  -2.984  1.00  0.84           H  
ATOM   1893 3HD1 LEU A 124     -18.500 -10.155  -2.669  1.00  0.84           H  
ATOM   1894 1HD2 LEU A 124     -21.173 -11.246  -1.800  1.00  0.84           H  
ATOM   1895 2HD2 LEU A 124     -20.940  -9.911  -2.908  1.00  0.84           H  
ATOM   1896 3HD2 LEU A 124     -21.916 -11.307  -3.378  1.00  0.84           H  
ATOM   1897  N   GLY A 125     -22.362 -10.543  -6.038  1.00  0.86           N  
ATOM   1898  CA  GLY A 125     -23.727 -10.048  -5.920  1.00  0.86           C  
ATOM   1899  C   GLY A 125     -24.716 -10.976  -6.586  1.00  0.86           C  
ATOM   1900  O   GLY A 125     -25.782 -11.253  -6.021  1.00  0.86           O  
ATOM   1901  H   GLY A 125     -21.671  -9.958  -6.508  1.00  0.86           H  
ATOM   1902 1HA  GLY A 125     -23.988  -9.946  -4.869  1.00  0.86           H  
ATOM   1903 2HA  GLY A 125     -23.791  -9.056  -6.364  1.00  0.86           H  
ATOM   1904  N   GLU A 126     -24.366 -11.504  -7.763  1.00  0.89           N  
ATOM   1905  CA  GLU A 126     -25.274 -12.419  -8.423  1.00  0.89           C  
ATOM   1906  C   GLU A 126     -25.475 -13.673  -7.588  1.00  0.89           C  
ATOM   1907  O   GLU A 126     -26.602 -14.145  -7.453  1.00  0.89           O  
ATOM   1908  CB  GLU A 126     -24.770 -12.801  -9.818  1.00  0.89           C  
ATOM   1909  CG  GLU A 126     -24.850 -11.683 -10.848  1.00  0.89           C  
ATOM   1910  CD  GLU A 126     -24.348 -12.089 -12.209  1.00  0.89           C  
ATOM   1911  OE1 GLU A 126     -23.714 -13.108 -12.325  1.00  0.89           O  
ATOM   1912  OE2 GLU A 126     -24.653 -11.394 -13.153  1.00  0.89           O  
ATOM   1913  H   GLU A 126     -23.480 -11.255  -8.208  1.00  0.89           H  
ATOM   1914  HA  GLU A 126     -26.237 -11.921  -8.531  1.00  0.89           H  
ATOM   1915 1HB  GLU A 126     -23.724 -13.113  -9.747  1.00  0.89           H  
ATOM   1916 2HB  GLU A 126     -25.342 -13.650 -10.193  1.00  0.89           H  
ATOM   1917 1HG  GLU A 126     -25.874 -11.366 -10.933  1.00  0.89           H  
ATOM   1918 2HG  GLU A 126     -24.277 -10.836 -10.492  1.00  0.89           H  
ATOM   1919  N   ALA A 127     -24.404 -14.190  -6.974  1.00  0.94           N  
ATOM   1920  CA  ALA A 127     -24.540 -15.385  -6.153  1.00  0.94           C  
ATOM   1921  C   ALA A 127     -25.485 -15.147  -4.976  1.00  0.94           C  
ATOM   1922  O   ALA A 127     -26.321 -16.002  -4.651  1.00  0.94           O  
ATOM   1923  CB  ALA A 127     -23.180 -15.814  -5.649  1.00  0.94           C  
ATOM   1924  H   ALA A 127     -23.477 -13.780  -7.112  1.00  0.94           H  
ATOM   1925  HA  ALA A 127     -24.963 -16.175  -6.772  1.00  0.94           H  
ATOM   1926 1HB  ALA A 127     -23.275 -16.720  -5.055  1.00  0.94           H  
ATOM   1927 2HB  ALA A 127     -22.522 -15.997  -6.498  1.00  0.94           H  
ATOM   1928 3HB  ALA A 127     -22.764 -15.021  -5.038  1.00  0.94           H  
ATOM   1929  N   LEU A 128     -25.390 -13.967  -4.351  1.00  0.99           N  
ATOM   1930  CA  LEU A 128     -26.283 -13.670  -3.237  1.00  0.99           C  
ATOM   1931  C   LEU A 128     -27.730 -13.579  -3.725  1.00  0.99           C  
ATOM   1932  O   LEU A 128     -28.651 -14.050  -3.051  1.00  0.99           O  
ATOM   1933  CB  LEU A 128     -25.887 -12.345  -2.546  1.00  0.99           C  
ATOM   1934  CG  LEU A 128     -24.582 -12.318  -1.726  1.00  0.99           C  
ATOM   1935  CD1 LEU A 128     -24.288 -10.891  -1.301  1.00  0.99           C  
ATOM   1936  CD2 LEU A 128     -24.717 -13.197  -0.489  1.00  0.99           C  
ATOM   1937  H   LEU A 128     -24.674 -13.297  -4.645  1.00  0.99           H  
ATOM   1938  HA  LEU A 128     -26.209 -14.479  -2.512  1.00  0.99           H  
ATOM   1939 1HB  LEU A 128     -25.749 -11.608  -3.326  1.00  0.99           H  
ATOM   1940 2HB  LEU A 128     -26.700 -12.025  -1.900  1.00  0.99           H  
ATOM   1941  HG  LEU A 128     -23.766 -12.665  -2.344  1.00  0.99           H  
ATOM   1942 1HD1 LEU A 128     -23.367 -10.865  -0.727  1.00  0.99           H  
ATOM   1943 2HD1 LEU A 128     -24.184 -10.267  -2.189  1.00  0.99           H  
ATOM   1944 3HD1 LEU A 128     -25.108 -10.524  -0.685  1.00  0.99           H  
ATOM   1945 1HD2 LEU A 128     -23.791 -13.155   0.076  1.00  0.99           H  
ATOM   1946 2HD2 LEU A 128     -25.536 -12.836   0.137  1.00  0.99           H  
ATOM   1947 3HD2 LEU A 128     -24.915 -14.225  -0.794  1.00  0.99           H  
ATOM   1948  N   ALA A 129     -27.936 -12.958  -4.892  1.00  1.05           N  
ATOM   1949  CA  ALA A 129     -29.277 -12.782  -5.449  1.00  1.05           C  
ATOM   1950  C   ALA A 129     -29.929 -14.083  -5.816  1.00  1.05           C  
ATOM   1951  O   ALA A 129     -31.107 -14.299  -5.530  1.00  1.05           O  
ATOM   1952  CB  ALA A 129     -29.213 -11.920  -6.669  1.00  1.05           C  
ATOM   1953  H   ALA A 129     -27.138 -12.572  -5.401  1.00  1.05           H  
ATOM   1954  HA  ALA A 129     -29.900 -12.304  -4.703  1.00  1.05           H  
ATOM   1955 1HB  ALA A 129     -30.208 -11.770  -7.062  1.00  1.05           H  
ATOM   1956 2HB  ALA A 129     -28.791 -10.981  -6.405  1.00  1.05           H  
ATOM   1957 3HB  ALA A 129     -28.593 -12.400  -7.418  1.00  1.05           H  
ATOM   1958  N   ILE A 130     -29.159 -14.977  -6.411  1.00  1.10           N  
ATOM   1959  CA  ILE A 130     -29.703 -16.247  -6.821  1.00  1.10           C  
ATOM   1960  C   ILE A 130     -30.130 -17.022  -5.601  1.00  1.10           C  
ATOM   1961  O   ILE A 130     -31.237 -17.561  -5.555  1.00  1.10           O  
ATOM   1962  CB  ILE A 130     -28.686 -17.023  -7.657  1.00  1.10           C  
ATOM   1963  CG1 ILE A 130     -28.480 -16.277  -8.994  1.00  1.10           C  
ATOM   1964  CG2 ILE A 130     -29.174 -18.451  -7.883  1.00  1.10           C  
ATOM   1965  CD1 ILE A 130     -27.287 -16.737  -9.778  1.00  1.10           C  
ATOM   1966  H   ILE A 130     -28.184 -14.752  -6.618  1.00  1.10           H  
ATOM   1967  HA  ILE A 130     -30.584 -16.063  -7.436  1.00  1.10           H  
ATOM   1968  HB  ILE A 130     -27.724 -17.036  -7.136  1.00  1.10           H  
ATOM   1969 1HG1 ILE A 130     -29.367 -16.416  -9.609  1.00  1.10           H  
ATOM   1970 2HG1 ILE A 130     -28.371 -15.216  -8.790  1.00  1.10           H  
ATOM   1971 1HG2 ILE A 130     -28.447 -18.999  -8.482  1.00  1.10           H  
ATOM   1972 2HG2 ILE A 130     -29.301 -18.949  -6.923  1.00  1.10           H  
ATOM   1973 3HG2 ILE A 130     -30.127 -18.427  -8.405  1.00  1.10           H  
ATOM   1974 1HD1 ILE A 130     -27.215 -16.161 -10.702  1.00  1.10           H  
ATOM   1975 2HD1 ILE A 130     -26.386 -16.579  -9.182  1.00  1.10           H  
ATOM   1976 3HD1 ILE A 130     -27.391 -17.795 -10.015  1.00  1.10           H  
ATOM   1977  N   ALA A 131     -29.262 -17.064  -4.592  1.00  1.16           N  
ATOM   1978  CA  ALA A 131     -29.610 -17.762  -3.374  1.00  1.16           C  
ATOM   1979  C   ALA A 131     -30.840 -17.144  -2.701  1.00  1.16           C  
ATOM   1980  O   ALA A 131     -31.713 -17.879  -2.226  1.00  1.16           O  
ATOM   1981  CB  ALA A 131     -28.432 -17.735  -2.439  1.00  1.16           C  
ATOM   1982  H   ALA A 131     -28.349 -16.610  -4.668  1.00  1.16           H  
ATOM   1983  HA  ALA A 131     -29.846 -18.793  -3.626  1.00  1.16           H  
ATOM   1984 1HB  ALA A 131     -28.679 -18.275  -1.531  1.00  1.16           H  
ATOM   1985 2HB  ALA A 131     -27.572 -18.196  -2.922  1.00  1.16           H  
ATOM   1986 3HB  ALA A 131     -28.202 -16.710  -2.212  1.00  1.16           H  
ATOM   1987  N   ALA A 132     -30.942 -15.804  -2.690  1.00  1.20           N  
ATOM   1988  CA  ALA A 132     -32.093 -15.152  -2.073  1.00  1.20           C  
ATOM   1989  C   ALA A 132     -33.386 -15.511  -2.805  1.00  1.20           C  
ATOM   1990  O   ALA A 132     -34.385 -15.862  -2.165  1.00  1.20           O  
ATOM   1991  CB  ALA A 132     -31.898 -13.645  -2.067  1.00  1.20           C  
ATOM   1992  H   ALA A 132     -30.196 -15.226  -3.078  1.00  1.20           H  
ATOM   1993  HA  ALA A 132     -32.171 -15.505  -1.046  1.00  1.20           H  
ATOM   1994 1HB  ALA A 132     -32.745 -13.165  -1.581  1.00  1.20           H  
ATOM   1995 2HB  ALA A 132     -30.982 -13.400  -1.532  1.00  1.20           H  
ATOM   1996 3HB  ALA A 132     -31.817 -13.289  -3.094  1.00  1.20           H  
ATOM   1997  N   ASP A 133     -33.353 -15.492  -4.148  1.00  1.22           N  
ATOM   1998  CA  ASP A 133     -34.528 -15.868  -4.928  1.00  1.22           C  
ATOM   1999  C   ASP A 133     -34.877 -17.321  -4.681  1.00  1.22           C  
ATOM   2000  O   ASP A 133     -36.052 -17.676  -4.563  1.00  1.22           O  
ATOM   2001  CB  ASP A 133     -34.303 -15.653  -6.432  1.00  1.22           C  
ATOM   2002  CG  ASP A 133     -34.363 -14.178  -6.949  1.00  1.22           C  
ATOM   2003  OD1 ASP A 133     -34.845 -13.277  -6.280  1.00  1.22           O  
ATOM   2004  OD2 ASP A 133     -33.991 -13.963  -8.055  1.00  1.22           O  
ATOM   2005  H   ASP A 133     -32.503 -15.198  -4.630  1.00  1.22           H  
ATOM   2006  HA  ASP A 133     -35.368 -15.260  -4.603  1.00  1.22           H  
ATOM   2007 1HB  ASP A 133     -33.317 -16.057  -6.691  1.00  1.22           H  
ATOM   2008 2HB  ASP A 133     -35.040 -16.236  -6.985  1.00  1.22           H  
ATOM   2009  N   GLY A 134     -33.848 -18.164  -4.575  1.00  1.24           N  
ATOM   2010  CA  GLY A 134     -34.042 -19.576  -4.315  1.00  1.24           C  
ATOM   2011  C   GLY A 134     -34.720 -19.780  -2.969  1.00  1.24           C  
ATOM   2012  O   GLY A 134     -35.544 -20.674  -2.799  1.00  1.24           O  
ATOM   2013  H   GLY A 134     -32.897 -17.819  -4.703  1.00  1.24           H  
ATOM   2014 1HA  GLY A 134     -34.639 -20.023  -5.110  1.00  1.24           H  
ATOM   2015 2HA  GLY A 134     -33.071 -20.072  -4.319  1.00  1.24           H  
ATOM   2016  N   ALA A 135     -34.367 -18.979  -1.974  1.00  1.24           N  
ATOM   2017  CA  ALA A 135     -35.018 -19.107  -0.679  1.00  1.24           C  
ATOM   2018  C   ALA A 135     -36.510 -18.775  -0.776  1.00  1.24           C  
ATOM   2019  O   ALA A 135     -37.364 -19.485  -0.227  1.00  1.24           O  
ATOM   2020  CB  ALA A 135     -34.329 -18.223   0.324  1.00  1.24           C  
ATOM   2021  H   ALA A 135     -33.632 -18.282  -2.115  1.00  1.24           H  
ATOM   2022  HA  ALA A 135     -34.929 -20.127  -0.349  1.00  1.24           H  
ATOM   2023 1HB  ALA A 135     -34.800 -18.349   1.296  1.00  1.24           H  
ATOM   2024 2HB  ALA A 135     -33.277 -18.505   0.389  1.00  1.24           H  
ATOM   2025 3HB  ALA A 135     -34.408 -17.191   0.007  1.00  1.24           H  
ATOM   2026  N   VAL A 136     -36.839 -17.736  -1.544  1.00  1.24           N  
ATOM   2027  CA  VAL A 136     -38.234 -17.338  -1.690  1.00  1.24           C  
ATOM   2028  C   VAL A 136     -39.050 -18.373  -2.442  1.00  1.24           C  
ATOM   2029  O   VAL A 136     -40.135 -18.774  -2.006  1.00  1.24           O  
ATOM   2030  CB  VAL A 136     -38.346 -16.033  -2.489  1.00  1.24           C  
ATOM   2031  CG1 VAL A 136     -39.787 -15.744  -2.779  1.00  1.24           C  
ATOM   2032  CG2 VAL A 136     -37.757 -14.893  -1.745  1.00  1.24           C  
ATOM   2033  H   VAL A 136     -36.098 -17.185  -1.986  1.00  1.24           H  
ATOM   2034  HA  VAL A 136     -38.659 -17.200  -0.695  1.00  1.24           H  
ATOM   2035  HB  VAL A 136     -37.821 -16.155  -3.439  1.00  1.24           H  
ATOM   2036 1HG1 VAL A 136     -39.825 -14.840  -3.353  1.00  1.24           H  
ATOM   2037 2HG1 VAL A 136     -40.231 -16.558  -3.349  1.00  1.24           H  
ATOM   2038 3HG1 VAL A 136     -40.336 -15.612  -1.848  1.00  1.24           H  
ATOM   2039 1HG2 VAL A 136     -37.842 -13.989  -2.352  1.00  1.24           H  
ATOM   2040 2HG2 VAL A 136     -38.298 -14.759  -0.831  1.00  1.24           H  
ATOM   2041 3HG2 VAL A 136     -36.707 -15.095  -1.537  1.00  1.24           H  
ATOM   2042  N   LEU A 137     -38.529 -18.795  -3.585  1.00  1.24           N  
ATOM   2043  CA  LEU A 137     -39.234 -19.739  -4.424  1.00  1.24           C  
ATOM   2044  C   LEU A 137     -39.357 -21.104  -3.783  1.00  1.24           C  
ATOM   2045  O   LEU A 137     -40.408 -21.738  -3.896  1.00  1.24           O  
ATOM   2046  CB  LEU A 137     -38.534 -19.820  -5.759  1.00  1.24           C  
ATOM   2047  CG  LEU A 137     -38.636 -18.553  -6.578  1.00  1.24           C  
ATOM   2048  CD1 LEU A 137     -37.754 -18.681  -7.722  1.00  1.24           C  
ATOM   2049  CD2 LEU A 137     -40.095 -18.330  -7.046  1.00  1.24           C  
ATOM   2050  H   LEU A 137     -37.623 -18.434  -3.886  1.00  1.24           H  
ATOM   2051  HA  LEU A 137     -40.237 -19.354  -4.594  1.00  1.24           H  
ATOM   2052 1HB  LEU A 137     -37.476 -20.053  -5.599  1.00  1.24           H  
ATOM   2053 2HB  LEU A 137     -38.978 -20.613  -6.331  1.00  1.24           H  
ATOM   2054  HG  LEU A 137     -38.308 -17.713  -5.976  1.00  1.24           H  
ATOM   2055 1HD1 LEU A 137     -37.802 -17.779  -8.332  1.00  1.24           H  
ATOM   2056 2HD1 LEU A 137     -36.729 -18.841  -7.381  1.00  1.24           H  
ATOM   2057 3HD1 LEU A 137     -38.090 -19.535  -8.275  1.00  1.24           H  
ATOM   2058 1HD2 LEU A 137     -40.153 -17.416  -7.640  1.00  1.24           H  
ATOM   2059 2HD2 LEU A 137     -40.413 -19.177  -7.654  1.00  1.24           H  
ATOM   2060 3HD2 LEU A 137     -40.746 -18.240  -6.176  1.00  1.24           H  
ATOM   2061  N   ALA A 138     -38.315 -21.559  -3.075  1.00  1.24           N  
ATOM   2062  CA  ALA A 138     -38.407 -22.849  -2.413  1.00  1.24           C  
ATOM   2063  C   ALA A 138     -39.533 -22.815  -1.397  1.00  1.24           C  
ATOM   2064  O   ALA A 138     -40.322 -23.757  -1.318  1.00  1.24           O  
ATOM   2065  CB  ALA A 138     -37.104 -23.203  -1.736  1.00  1.24           C  
ATOM   2066  H   ALA A 138     -37.446 -21.033  -3.006  1.00  1.24           H  
ATOM   2067  HA  ALA A 138     -38.633 -23.607  -3.163  1.00  1.24           H  
ATOM   2068 1HB  ALA A 138     -37.189 -24.176  -1.256  1.00  1.24           H  
ATOM   2069 2HB  ALA A 138     -36.319 -23.234  -2.489  1.00  1.24           H  
ATOM   2070 3HB  ALA A 138     -36.874 -22.444  -0.990  1.00  1.24           H  
ATOM   2071  N   GLU A 139     -39.676 -21.699  -0.669  1.00  1.25           N  
ATOM   2072  CA  GLU A 139     -40.759 -21.629   0.298  1.00  1.25           C  
ATOM   2073  C   GLU A 139     -42.091 -21.648  -0.409  1.00  1.25           C  
ATOM   2074  O   GLU A 139     -43.006 -22.343   0.028  1.00  1.25           O  
ATOM   2075  CB  GLU A 139     -40.650 -20.374   1.155  1.00  1.25           C  
ATOM   2076  CG  GLU A 139     -41.799 -20.158   2.170  1.00  1.25           C  
ATOM   2077  CD  GLU A 139     -41.939 -21.220   3.268  1.00  1.25           C  
ATOM   2078  OE1 GLU A 139     -41.093 -22.068   3.366  1.00  1.25           O  
ATOM   2079  OE2 GLU A 139     -42.865 -21.114   4.062  1.00  1.25           O  
ATOM   2080  H   GLU A 139     -39.013 -20.921  -0.747  1.00  1.25           H  
ATOM   2081  HA  GLU A 139     -40.699 -22.501   0.947  1.00  1.25           H  
ATOM   2082 1HB  GLU A 139     -39.710 -20.396   1.709  1.00  1.25           H  
ATOM   2083 2HB  GLU A 139     -40.616 -19.498   0.506  1.00  1.25           H  
ATOM   2084 1HG  GLU A 139     -41.657 -19.187   2.612  1.00  1.25           H  
ATOM   2085 2HG  GLU A 139     -42.732 -20.123   1.609  1.00  1.25           H  
ATOM   2086  N   MET A 140     -42.198 -20.930  -1.525  1.00  1.26           N  
ATOM   2087  CA  MET A 140     -43.466 -20.899  -2.224  1.00  1.26           C  
ATOM   2088  C   MET A 140     -43.833 -22.314  -2.658  1.00  1.26           C  
ATOM   2089  O   MET A 140     -44.969 -22.757  -2.462  1.00  1.26           O  
ATOM   2090  CB  MET A 140     -43.357 -20.001  -3.447  1.00  1.26           C  
ATOM   2091  CG  MET A 140     -44.656 -19.657  -4.094  1.00  1.26           C  
ATOM   2092  SD  MET A 140     -45.628 -18.638  -2.996  1.00  1.26           S  
ATOM   2093  CE  MET A 140     -44.648 -17.136  -3.108  1.00  1.26           C  
ATOM   2094  H   MET A 140     -41.410 -20.366  -1.849  1.00  1.26           H  
ATOM   2095  HA  MET A 140     -44.237 -20.529  -1.550  1.00  1.26           H  
ATOM   2096 1HB  MET A 140     -42.847 -19.074  -3.174  1.00  1.26           H  
ATOM   2097 2HB  MET A 140     -42.738 -20.496  -4.199  1.00  1.26           H  
ATOM   2098 1HG  MET A 140     -44.477 -19.110  -5.018  1.00  1.26           H  
ATOM   2099 2HG  MET A 140     -45.217 -20.566  -4.328  1.00  1.26           H  
ATOM   2100 1HE  MET A 140     -45.078 -16.357  -2.494  1.00  1.26           H  
ATOM   2101 2HE  MET A 140     -43.630 -17.337  -2.774  1.00  1.26           H  
ATOM   2102 3HE  MET A 140     -44.611 -16.796  -4.140  1.00  1.26           H  
ATOM   2103  N   ALA A 141     -42.843 -23.044  -3.189  1.00  1.28           N  
ATOM   2104  CA  ALA A 141     -43.018 -24.409  -3.667  1.00  1.28           C  
ATOM   2105  C   ALA A 141     -43.501 -25.321  -2.536  1.00  1.28           C  
ATOM   2106  O   ALA A 141     -44.338 -26.201  -2.734  1.00  1.28           O  
ATOM   2107  CB  ALA A 141     -41.712 -24.908  -4.264  1.00  1.28           C  
ATOM   2108  H   ALA A 141     -41.923 -22.613  -3.302  1.00  1.28           H  
ATOM   2109  HA  ALA A 141     -43.781 -24.395  -4.445  1.00  1.28           H  
ATOM   2110 1HB  ALA A 141     -41.836 -25.881  -4.667  1.00  1.28           H  
ATOM   2111 2HB  ALA A 141     -41.402 -24.236  -5.062  1.00  1.28           H  
ATOM   2112 3HB  ALA A 141     -40.942 -24.924  -3.499  1.00  1.28           H  
ATOM   2113  N   ILE A 142     -42.981 -25.089  -1.338  1.00  1.33           N  
ATOM   2114  CA  ILE A 142     -43.390 -25.827  -0.157  1.00  1.33           C  
ATOM   2115  C   ILE A 142     -44.810 -25.511   0.253  1.00  1.33           C  
ATOM   2116  O   ILE A 142     -45.567 -26.411   0.614  1.00  1.33           O  
ATOM   2117  CB  ILE A 142     -42.439 -25.588   0.994  1.00  1.33           C  
ATOM   2118  CG1 ILE A 142     -41.134 -26.237   0.627  1.00  1.33           C  
ATOM   2119  CG2 ILE A 142     -43.026 -26.126   2.296  1.00  1.33           C  
ATOM   2120  CD1 ILE A 142     -40.045 -25.862   1.485  1.00  1.33           C  
ATOM   2121  H   ILE A 142     -42.256 -24.376  -1.244  1.00  1.33           H  
ATOM   2122  HA  ILE A 142     -43.341 -26.888  -0.395  1.00  1.33           H  
ATOM   2123  HB  ILE A 142     -42.255 -24.519   1.101  1.00  1.33           H  
ATOM   2124 1HG1 ILE A 142     -41.247 -27.321   0.671  1.00  1.33           H  
ATOM   2125 2HG1 ILE A 142     -40.878 -25.961  -0.390  1.00  1.33           H  
ATOM   2126 1HG2 ILE A 142     -42.324 -25.945   3.110  1.00  1.33           H  
ATOM   2127 2HG2 ILE A 142     -43.966 -25.613   2.508  1.00  1.33           H  
ATOM   2128 3HG2 ILE A 142     -43.208 -27.196   2.201  1.00  1.33           H  
ATOM   2129 1HD1 ILE A 142     -39.174 -26.367   1.134  1.00  1.33           H  
ATOM   2130 2HD1 ILE A 142     -39.893 -24.788   1.435  1.00  1.33           H  
ATOM   2131 3HD1 ILE A 142     -40.268 -26.157   2.509  1.00  1.33           H  
ATOM   2132  N   LEU A 143     -45.199 -24.240   0.181  1.00  1.43           N  
ATOM   2133  CA  LEU A 143     -46.545 -23.872   0.596  1.00  1.43           C  
ATOM   2134  C   LEU A 143     -47.571 -24.635  -0.239  1.00  1.43           C  
ATOM   2135  O   LEU A 143     -48.614 -25.062   0.261  1.00  1.43           O  
ATOM   2136  CB  LEU A 143     -46.799 -22.379   0.404  1.00  1.43           C  
ATOM   2137  CG  LEU A 143     -45.987 -21.467   1.252  1.00  1.43           C  
ATOM   2138  CD1 LEU A 143     -46.371 -20.028   0.924  1.00  1.43           C  
ATOM   2139  CD2 LEU A 143     -46.134 -21.858   2.689  1.00  1.43           C  
ATOM   2140  H   LEU A 143     -44.534 -23.524  -0.118  1.00  1.43           H  
ATOM   2141  HA  LEU A 143     -46.665 -24.119   1.642  1.00  1.43           H  
ATOM   2142 1HB  LEU A 143     -46.595 -22.126  -0.635  1.00  1.43           H  
ATOM   2143 2HB  LEU A 143     -47.844 -22.174   0.596  1.00  1.43           H  
ATOM   2144  HG  LEU A 143     -44.961 -21.570   0.992  1.00  1.43           H  
ATOM   2145 1HD1 LEU A 143     -45.769 -19.371   1.496  1.00  1.43           H  
ATOM   2146 2HD1 LEU A 143     -46.209 -19.845  -0.133  1.00  1.43           H  
ATOM   2147 3HD1 LEU A 143     -47.397 -19.859   1.164  1.00  1.43           H  
ATOM   2148 1HD2 LEU A 143     -45.513 -21.229   3.308  1.00  1.43           H  
ATOM   2149 2HD2 LEU A 143     -47.158 -21.772   2.992  1.00  1.43           H  
ATOM   2150 3HD2 LEU A 143     -45.807 -22.888   2.804  1.00  1.43           H  
ATOM   2151  N   CYS A 144     -47.222 -24.873  -1.500  1.00  1.59           N  
ATOM   2152  CA  CYS A 144     -48.055 -25.593  -2.455  1.00  1.59           C  
ATOM   2153  C   CYS A 144     -48.369 -27.032  -2.009  1.00  1.59           C  
ATOM   2154  O   CYS A 144     -49.305 -27.650  -2.515  1.00  1.59           O  
ATOM   2155  CB  CYS A 144     -47.343 -25.653  -3.783  1.00  1.59           C  
ATOM   2156  SG  CYS A 144     -46.824 -24.053  -4.357  1.00  1.59           S  
ATOM   2157  H   CYS A 144     -46.338 -24.468  -1.829  1.00  1.59           H  
ATOM   2158  HA  CYS A 144     -48.976 -25.058  -2.587  1.00  1.59           H  
ATOM   2159 1HB  CYS A 144     -46.490 -26.309  -3.729  1.00  1.59           H  
ATOM   2160 2HB  CYS A 144     -48.019 -26.061  -4.524  1.00  1.59           H  
ATOM   2161  HG  CYS A 144     -45.969 -23.792  -3.348  1.00  1.59           H  
ATOM   2162  N   ASN A 145     -47.566 -27.576  -1.095  1.00  1.85           N  
ATOM   2163  CA  ASN A 145     -47.726 -28.926  -0.584  1.00  1.85           C  
ATOM   2164  C   ASN A 145     -48.321 -29.000   0.818  1.00  1.85           C  
ATOM   2165  O   ASN A 145     -48.391 -30.087   1.388  1.00  1.85           O  
ATOM   2166  CB  ASN A 145     -46.365 -29.600  -0.560  1.00  1.85           C  
ATOM   2167  CG  ASN A 145     -45.839 -30.003  -1.889  1.00  1.85           C  
ATOM   2168  OD1 ASN A 145     -46.199 -31.099  -2.370  1.00  1.85           O  
ATOM   2169  ND2 ASN A 145     -45.056 -29.162  -2.521  1.00  1.85           N  
ATOM   2170  H   ASN A 145     -46.816 -27.019  -0.690  1.00  1.85           H  
ATOM   2171  HA  ASN A 145     -48.398 -29.469  -1.251  1.00  1.85           H  
ATOM   2172 1HB  ASN A 145     -45.642 -28.922  -0.099  1.00  1.85           H  
ATOM   2173 2HB  ASN A 145     -46.420 -30.481   0.075  1.00  1.85           H  
ATOM   2174 1HD2 ASN A 145     -44.702 -29.394  -3.422  1.00  1.85           H  
ATOM   2175 2HD2 ASN A 145     -44.807 -28.247  -2.137  1.00  1.85           H  
ATOM   2176  N   LEU A 146     -48.813 -27.900   1.370  1.00  2.20           N  
ATOM   2177  CA  LEU A 146     -49.322 -28.016   2.729  1.00  2.20           C  
ATOM   2178  C   LEU A 146     -50.692 -28.712   2.790  1.00  2.20           C  
ATOM   2179  O   LEU A 146     -51.565 -28.416   1.974  1.00  2.20           O  
ATOM   2180  CB  LEU A 146     -49.403 -26.630   3.359  1.00  2.20           C  
ATOM   2181  CG  LEU A 146     -48.060 -25.954   3.566  1.00  2.20           C  
ATOM   2182  CD1 LEU A 146     -48.286 -24.546   4.059  1.00  2.20           C  
ATOM   2183  CD2 LEU A 146     -47.245 -26.751   4.549  1.00  2.20           C  
ATOM   2184  H   LEU A 146     -48.783 -26.996   0.891  1.00  2.20           H  
ATOM   2185  HA  LEU A 146     -48.578 -28.563   3.285  1.00  2.20           H  
ATOM   2186 1HB  LEU A 146     -49.995 -25.986   2.708  1.00  2.20           H  
ATOM   2187 2HB  LEU A 146     -49.901 -26.705   4.327  1.00  2.20           H  
ATOM   2188  HG  LEU A 146     -47.528 -25.918   2.626  1.00  2.20           H  
ATOM   2189 1HD1 LEU A 146     -47.335 -24.056   4.216  1.00  2.20           H  
ATOM   2190 2HD1 LEU A 146     -48.862 -23.995   3.320  1.00  2.20           H  
ATOM   2191 3HD1 LEU A 146     -48.834 -24.574   4.995  1.00  2.20           H  
ATOM   2192 1HD2 LEU A 146     -46.276 -26.268   4.690  1.00  2.20           H  
ATOM   2193 2HD2 LEU A 146     -47.772 -26.800   5.503  1.00  2.20           H  
ATOM   2194 3HD2 LEU A 146     -47.096 -27.762   4.160  1.00  2.20           H  
ATOM   2195  N   PRO A 147     -50.925 -29.632   3.751  1.00  2.63           N  
ATOM   2196  CA  PRO A 147     -52.205 -30.275   3.998  1.00  2.63           C  
ATOM   2197  C   PRO A 147     -53.254 -29.227   4.291  1.00  2.63           C  
ATOM   2198  O   PRO A 147     -52.985 -28.277   5.020  1.00  2.63           O  
ATOM   2199  CB  PRO A 147     -51.924 -31.127   5.243  1.00  2.63           C  
ATOM   2200  CG  PRO A 147     -50.439 -31.410   5.185  1.00  2.63           C  
ATOM   2201  CD  PRO A 147     -49.817 -30.160   4.588  1.00  2.63           C  
ATOM   2202  HA  PRO A 147     -52.485 -30.889   3.132  1.00  2.63           H  
ATOM   2203 1HB  PRO A 147     -52.225 -30.585   6.149  1.00  2.63           H  
ATOM   2204 2HB  PRO A 147     -52.528 -32.046   5.210  1.00  2.63           H  
ATOM   2205 1HG  PRO A 147     -50.055 -31.627   6.194  1.00  2.63           H  
ATOM   2206 2HG  PRO A 147     -50.243 -32.304   4.574  1.00  2.63           H  
ATOM   2207 1HD  PRO A 147     -49.515 -29.437   5.359  1.00  2.63           H  
ATOM   2208 2HD  PRO A 147     -48.975 -30.512   3.963  1.00  2.63           H  
ATOM   2209  N   ALA A 148     -54.475 -29.438   3.813  1.00  3.08           N  
ATOM   2210  CA  ALA A 148     -55.553 -28.476   4.040  1.00  3.08           C  
ATOM   2211  C   ALA A 148     -55.822 -28.249   5.522  1.00  3.08           C  
ATOM   2212  O   ALA A 148     -56.196 -27.154   5.936  1.00  3.08           O  
ATOM   2213  CB  ALA A 148     -56.828 -28.960   3.377  1.00  3.08           C  
ATOM   2214  H   ALA A 148     -54.650 -30.248   3.237  1.00  3.08           H  
ATOM   2215  HA  ALA A 148     -55.256 -27.527   3.604  1.00  3.08           H  
ATOM   2216 1HB  ALA A 148     -57.613 -28.218   3.527  1.00  3.08           H  
ATOM   2217 2HB  ALA A 148     -56.653 -29.091   2.310  1.00  3.08           H  
ATOM   2218 3HB  ALA A 148     -57.133 -29.907   3.815  1.00  3.08           H  
ATOM   2219  N   ALA A 149     -55.642 -29.297   6.316  1.00  3.44           N  
ATOM   2220  CA  ALA A 149     -55.900 -29.246   7.745  1.00  3.44           C  
ATOM   2221  C   ALA A 149     -54.746 -28.653   8.555  1.00  3.44           C  
ATOM   2222  O   ALA A 149     -54.853 -28.537   9.776  1.00  3.44           O  
ATOM   2223  CB  ALA A 149     -56.190 -30.644   8.254  1.00  3.44           C  
ATOM   2224  H   ALA A 149     -55.320 -30.161   5.908  1.00  3.44           H  
ATOM   2225  HA  ALA A 149     -56.775 -28.616   7.902  1.00  3.44           H  
ATOM   2226 1HB  ALA A 149     -56.423 -30.600   9.317  1.00  3.44           H  
ATOM   2227 2HB  ALA A 149     -57.039 -31.061   7.713  1.00  3.44           H  
ATOM   2228 3HB  ALA A 149     -55.314 -31.271   8.098  1.00  3.44           H  
ATOM   2229  N   SER A 150     -53.617 -28.344   7.920  1.00  3.59           N  
ATOM   2230  CA  SER A 150     -52.489 -27.834   8.687  1.00  3.59           C  
ATOM   2231  C   SER A 150     -52.741 -26.459   9.275  1.00  3.59           C  
ATOM   2232  O   SER A 150     -53.198 -25.535   8.600  1.00  3.59           O  
ATOM   2233  CB  SER A 150     -51.224 -27.773   7.862  1.00  3.59           C  
ATOM   2234  OG  SER A 150     -50.165 -27.218   8.623  1.00  3.59           O  
ATOM   2235  H   SER A 150     -53.540 -28.424   6.907  1.00  3.59           H  
ATOM   2236  HA  SER A 150     -52.314 -28.522   9.515  1.00  3.59           H  
ATOM   2237 1HB  SER A 150     -50.958 -28.776   7.536  1.00  3.59           H  
ATOM   2238 2HB  SER A 150     -51.394 -27.172   6.964  1.00  3.59           H  
ATOM   2239  HG  SER A 150     -49.358 -27.442   8.143  1.00  3.59           H  
ATOM   2240  N   ASN A 151     -52.274 -26.269  10.503  1.00  3.52           N  
ATOM   2241  CA  ASN A 151     -52.350 -24.973  11.169  1.00  3.52           C  
ATOM   2242  C   ASN A 151     -51.529 -23.931  10.412  1.00  3.52           C  
ATOM   2243  O   ASN A 151     -51.794 -22.728  10.492  1.00  3.52           O  
ATOM   2244  CB  ASN A 151     -51.868 -25.083  12.603  1.00  3.52           C  
ATOM   2245  CG  ASN A 151     -52.852 -25.789  13.505  1.00  3.52           C  
ATOM   2246  OD1 ASN A 151     -54.048 -25.878  13.209  1.00  3.52           O  
ATOM   2247  ND2 ASN A 151     -52.363 -26.299  14.607  1.00  3.52           N  
ATOM   2248  H   ASN A 151     -51.887 -27.059  10.998  1.00  3.52           H  
ATOM   2249  HA  ASN A 151     -53.389 -24.642  11.168  1.00  3.52           H  
ATOM   2250 1HB  ASN A 151     -50.920 -25.621  12.623  1.00  3.52           H  
ATOM   2251 2HB  ASN A 151     -51.682 -24.084  12.999  1.00  3.52           H  
ATOM   2252 1HD2 ASN A 151     -52.964 -26.780  15.246  1.00  3.52           H  
ATOM   2253 2HD2 ASN A 151     -51.388 -26.207  14.812  1.00  3.52           H  
ATOM   2254  N   GLU A 152     -50.544 -24.403   9.643  1.00  3.26           N  
ATOM   2255  CA  GLU A 152     -49.646 -23.558   8.879  1.00  3.26           C  
ATOM   2256  C   GLU A 152     -50.407 -22.690   7.886  1.00  3.26           C  
ATOM   2257  O   GLU A 152     -49.974 -21.566   7.575  1.00  3.26           O  
ATOM   2258  CB  GLU A 152     -48.620 -24.413   8.128  1.00  3.26           C  
ATOM   2259  CG  GLU A 152     -47.554 -23.614   7.411  1.00  3.26           C  
ATOM   2260  CD  GLU A 152     -46.668 -22.878   8.343  1.00  3.26           C  
ATOM   2261  OE1 GLU A 152     -46.492 -23.319   9.446  1.00  3.26           O  
ATOM   2262  OE2 GLU A 152     -46.210 -21.810   7.974  1.00  3.26           O  
ATOM   2263  H   GLU A 152     -50.419 -25.410   9.561  1.00  3.26           H  
ATOM   2264  HA  GLU A 152     -49.119 -22.904   9.574  1.00  3.26           H  
ATOM   2265 1HB  GLU A 152     -48.129 -25.091   8.824  1.00  3.26           H  
ATOM   2266 2HB  GLU A 152     -49.136 -25.022   7.385  1.00  3.26           H  
ATOM   2267 1HG  GLU A 152     -46.947 -24.292   6.813  1.00  3.26           H  
ATOM   2268 2HG  GLU A 152     -48.038 -22.906   6.736  1.00  3.26           H  
ATOM   2269  N   ASN A 153     -51.538 -23.220   7.388  1.00  2.91           N  
ATOM   2270  CA  ASN A 153     -52.346 -22.549   6.386  1.00  2.91           C  
ATOM   2271  C   ASN A 153     -53.339 -21.572   6.963  1.00  2.91           C  
ATOM   2272  O   ASN A 153     -54.017 -20.904   6.198  1.00  2.91           O  
ATOM   2273  CB  ASN A 153     -53.131 -23.551   5.561  1.00  2.91           C  
ATOM   2274  CG  ASN A 153     -52.313 -24.320   4.614  1.00  2.91           C  
ATOM   2275  OD1 ASN A 153     -51.296 -23.842   4.122  1.00  2.91           O  
ATOM   2276  ND2 ASN A 153     -52.739 -25.510   4.338  1.00  2.91           N  
ATOM   2277  H   ASN A 153     -51.870 -24.121   7.736  1.00  2.91           H  
ATOM   2278  HA  ASN A 153     -51.691 -21.987   5.736  1.00  2.91           H  
ATOM   2279 1HB  ASN A 153     -53.632 -24.252   6.236  1.00  2.91           H  
ATOM   2280 2HB  ASN A 153     -53.913 -23.026   5.004  1.00  2.91           H  
ATOM   2281 1HD2 ASN A 153     -52.235 -26.096   3.700  1.00  2.91           H  
ATOM   2282 2HD2 ASN A 153     -53.584 -25.840   4.773  1.00  2.91           H  
ATOM   2283  N   ILE A 154     -53.396 -21.449   8.294  1.00  2.56           N  
ATOM   2284  CA  ILE A 154     -54.333 -20.560   8.976  1.00  2.56           C  
ATOM   2285  C   ILE A 154     -55.789 -20.982   8.740  1.00  2.56           C  
ATOM   2286  O   ILE A 154     -56.264 -21.098   7.616  1.00  2.56           O  
ATOM   2287  CB  ILE A 154     -54.091 -19.103   8.549  1.00  2.56           C  
ATOM   2288  CG1 ILE A 154     -52.715 -18.717   8.956  1.00  2.56           C  
ATOM   2289  CG2 ILE A 154     -55.127 -18.143   9.154  1.00  2.56           C  
ATOM   2290  CD1 ILE A 154     -52.308 -17.402   8.402  1.00  2.56           C  
ATOM   2291  H   ILE A 154     -52.772 -22.002   8.882  1.00  2.56           H  
ATOM   2292  HA  ILE A 154     -54.131 -20.624  10.046  1.00  2.56           H  
ATOM   2293  HB  ILE A 154     -54.139 -19.017   7.508  1.00  2.56           H  
ATOM   2294 1HG1 ILE A 154     -52.679 -18.710  10.017  1.00  2.56           H  
ATOM   2295 2HG1 ILE A 154     -52.005 -19.468   8.606  1.00  2.56           H  
ATOM   2296 1HG2 ILE A 154     -54.911 -17.122   8.830  1.00  2.56           H  
ATOM   2297 2HG2 ILE A 154     -56.099 -18.418   8.815  1.00  2.56           H  
ATOM   2298 3HG2 ILE A 154     -55.088 -18.192  10.240  1.00  2.56           H  
ATOM   2299 1HD1 ILE A 154     -51.320 -17.146   8.721  1.00  2.56           H  
ATOM   2300 2HD1 ILE A 154     -52.322 -17.447   7.328  1.00  2.56           H  
ATOM   2301 3HD1 ILE A 154     -53.006 -16.649   8.748  1.00  2.56           H  
ATOM   2302  N   ALA A 155     -56.523 -21.189   9.825  1.00  2.25           N  
ATOM   2303  CA  ALA A 155     -57.909 -21.666   9.755  1.00  2.25           C  
ATOM   2304  C   ALA A 155     -58.833 -20.770   8.925  1.00  2.25           C  
ATOM   2305  O   ALA A 155     -59.814 -21.244   8.357  1.00  2.25           O  
ATOM   2306  CB  ALA A 155     -58.467 -21.792  11.157  1.00  2.25           C  
ATOM   2307  H   ALA A 155     -56.096 -21.052  10.730  1.00  2.25           H  
ATOM   2308  HA  ALA A 155     -57.896 -22.650   9.284  1.00  2.25           H  
ATOM   2309 1HB  ALA A 155     -59.482 -22.186  11.109  1.00  2.25           H  
ATOM   2310 2HB  ALA A 155     -57.843 -22.468  11.739  1.00  2.25           H  
ATOM   2311 3HB  ALA A 155     -58.478 -20.816  11.628  1.00  2.25           H  
ATOM   2312  N   GLY A 156     -58.551 -19.475   8.890  1.00  2.00           N  
ATOM   2313  CA  GLY A 156     -59.386 -18.526   8.162  1.00  2.00           C  
ATOM   2314  C   GLY A 156     -59.027 -18.350   6.673  1.00  2.00           C  
ATOM   2315  O   GLY A 156     -59.655 -17.535   5.980  1.00  2.00           O  
ATOM   2316  H   GLY A 156     -57.729 -19.149   9.370  1.00  2.00           H  
ATOM   2317 1HA  GLY A 156     -60.427 -18.841   8.242  1.00  2.00           H  
ATOM   2318 2HA  GLY A 156     -59.321 -17.565   8.663  1.00  2.00           H  
ATOM   2319  N   LEU A 157     -58.013 -19.073   6.177  1.00  1.80           N  
ATOM   2320  CA  LEU A 157     -57.584 -18.939   4.775  1.00  1.80           C  
ATOM   2321  C   LEU A 157     -57.944 -20.146   3.911  1.00  1.80           C  
ATOM   2322  O   LEU A 157     -58.385 -21.186   4.408  1.00  1.80           O  
ATOM   2323  CB  LEU A 157     -56.081 -18.711   4.641  1.00  1.80           C  
ATOM   2324  CG  LEU A 157     -55.493 -17.549   5.369  1.00  1.80           C  
ATOM   2325  CD1 LEU A 157     -54.014 -17.502   5.076  1.00  1.80           C  
ATOM   2326  CD2 LEU A 157     -56.135 -16.331   4.956  1.00  1.80           C  
ATOM   2327  H   LEU A 157     -57.519 -19.750   6.764  1.00  1.80           H  
ATOM   2328  HA  LEU A 157     -58.082 -18.072   4.346  1.00  1.80           H  
ATOM   2329 1HB  LEU A 157     -55.586 -19.603   4.983  1.00  1.80           H  
ATOM   2330 2HB  LEU A 157     -55.848 -18.582   3.602  1.00  1.80           H  
ATOM   2331  HG  LEU A 157     -55.644 -17.678   6.422  1.00  1.80           H  
ATOM   2332 1HD1 LEU A 157     -53.574 -16.668   5.594  1.00  1.80           H  
ATOM   2333 2HD1 LEU A 157     -53.540 -18.428   5.390  1.00  1.80           H  
ATOM   2334 3HD1 LEU A 157     -53.883 -17.377   4.003  1.00  1.80           H  
ATOM   2335 1HD2 LEU A 157     -55.704 -15.490   5.502  1.00  1.80           H  
ATOM   2336 2HD2 LEU A 157     -55.977 -16.206   3.900  1.00  1.80           H  
ATOM   2337 3HD2 LEU A 157     -57.191 -16.397   5.149  1.00  1.80           H  
ATOM   2338  N   GLY A 158     -57.779 -19.997   2.592  1.00  1.64           N  
ATOM   2339  CA  GLY A 158     -57.989 -21.114   1.676  1.00  1.64           C  
ATOM   2340  C   GLY A 158     -56.740 -22.006   1.659  1.00  1.64           C  
ATOM   2341  O   GLY A 158     -55.808 -21.799   2.438  1.00  1.64           O  
ATOM   2342  H   GLY A 158     -57.467 -19.093   2.215  1.00  1.64           H  
ATOM   2343 1HA  GLY A 158     -58.858 -21.692   1.989  1.00  1.64           H  
ATOM   2344 2HA  GLY A 158     -58.189 -20.734   0.674  1.00  1.64           H  
ATOM   2345  N   THR A 159     -56.700 -22.978   0.757  1.00  1.52           N  
ATOM   2346  CA  THR A 159     -55.580 -23.920   0.715  1.00  1.52           C  
ATOM   2347  C   THR A 159     -54.811 -23.803  -0.597  1.00  1.52           C  
ATOM   2348  O   THR A 159     -55.410 -23.652  -1.662  1.00  1.52           O  
ATOM   2349  CB  THR A 159     -56.067 -25.368   0.923  1.00  1.52           C  
ATOM   2350  OG1 THR A 159     -56.745 -25.463   2.185  1.00  1.52           O  
ATOM   2351  CG2 THR A 159     -54.876 -26.349   0.946  1.00  1.52           C  
ATOM   2352  H   THR A 159     -57.472 -23.089   0.117  1.00  1.52           H  
ATOM   2353  HA  THR A 159     -54.889 -23.681   1.523  1.00  1.52           H  
ATOM   2354  HB  THR A 159     -56.751 -25.647   0.122  1.00  1.52           H  
ATOM   2355  HG1 THR A 159     -56.208 -25.059   2.876  1.00  1.52           H  
ATOM   2356 1HG2 THR A 159     -55.240 -27.358   1.103  1.00  1.52           H  
ATOM   2357 2HG2 THR A 159     -54.349 -26.316   0.005  1.00  1.52           H  
ATOM   2358 3HG2 THR A 159     -54.192 -26.082   1.751  1.00  1.52           H  
ATOM   2359  N   ALA A 160     -53.481 -23.844  -0.506  1.00  1.42           N  
ATOM   2360  CA  ALA A 160     -52.614 -23.745  -1.678  1.00  1.42           C  
ATOM   2361  C   ALA A 160     -52.949 -24.854  -2.660  1.00  1.42           C  
ATOM   2362  O   ALA A 160     -53.322 -25.951  -2.241  1.00  1.42           O  
ATOM   2363  CB  ALA A 160     -51.166 -23.856  -1.282  1.00  1.42           C  
ATOM   2364  H   ALA A 160     -53.056 -23.963   0.403  1.00  1.42           H  
ATOM   2365  HA  ALA A 160     -52.790 -22.777  -2.153  1.00  1.42           H  
ATOM   2366 1HB  ALA A 160     -50.580 -23.741  -2.174  1.00  1.42           H  
ATOM   2367 2HB  ALA A 160     -50.898 -23.082  -0.583  1.00  1.42           H  
ATOM   2368 3HB  ALA A 160     -50.981 -24.827  -0.824  1.00  1.42           H  
ATOM   2369  N   SER A 161     -52.830 -24.585  -3.961  1.00  1.37           N  
ATOM   2370  CA  SER A 161     -53.205 -25.621  -4.934  1.00  1.37           C  
ATOM   2371  C   SER A 161     -52.123 -26.091  -5.894  1.00  1.37           C  
ATOM   2372  O   SER A 161     -51.341 -25.303  -6.415  1.00  1.37           O  
ATOM   2373  CB  SER A 161     -54.363 -25.125  -5.770  1.00  1.37           C  
ATOM   2374  OG  SER A 161     -55.517 -24.930  -4.994  1.00  1.37           O  
ATOM   2375  H   SER A 161     -52.480 -23.664  -4.239  1.00  1.37           H  
ATOM   2376  HA  SER A 161     -53.539 -26.496  -4.375  1.00  1.37           H  
ATOM   2377 1HB  SER A 161     -54.082 -24.186  -6.247  1.00  1.37           H  
ATOM   2378 2HB  SER A 161     -54.567 -25.844  -6.563  1.00  1.37           H  
ATOM   2379  HG  SER A 161     -55.267 -24.328  -4.276  1.00  1.37           H  
ATOM   2380  N   VAL A 162     -52.176 -27.373  -6.219  1.00  1.38           N  
ATOM   2381  CA  VAL A 162     -51.291 -27.950  -7.216  1.00  1.38           C  
ATOM   2382  C   VAL A 162     -52.112 -28.455  -8.383  1.00  1.38           C  
ATOM   2383  O   VAL A 162     -53.104 -29.165  -8.203  1.00  1.38           O  
ATOM   2384  CB  VAL A 162     -50.435 -29.081  -6.634  1.00  1.38           C  
ATOM   2385  CG1 VAL A 162     -49.579 -29.679  -7.739  1.00  1.38           C  
ATOM   2386  CG2 VAL A 162     -49.558 -28.513  -5.538  1.00  1.38           C  
ATOM   2387  H   VAL A 162     -52.843 -27.969  -5.749  1.00  1.38           H  
ATOM   2388  HA  VAL A 162     -50.618 -27.178  -7.581  1.00  1.38           H  
ATOM   2389  HB  VAL A 162     -51.076 -29.864  -6.233  1.00  1.38           H  
ATOM   2390 1HG1 VAL A 162     -48.973 -30.472  -7.337  1.00  1.38           H  
ATOM   2391 2HG1 VAL A 162     -50.210 -30.083  -8.530  1.00  1.38           H  
ATOM   2392 3HG1 VAL A 162     -48.946 -28.899  -8.147  1.00  1.38           H  
ATOM   2393 1HG2 VAL A 162     -48.940 -29.298  -5.109  1.00  1.38           H  
ATOM   2394 2HG2 VAL A 162     -48.927 -27.741  -5.949  1.00  1.38           H  
ATOM   2395 3HG2 VAL A 162     -50.186 -28.091  -4.763  1.00  1.38           H  
ATOM   2396  N   LEU A 163     -51.705 -28.050  -9.572  1.00  1.48           N  
ATOM   2397  CA  LEU A 163     -52.385 -28.391 -10.798  1.00  1.48           C  
ATOM   2398  C   LEU A 163     -51.599 -29.439 -11.582  1.00  1.48           C  
ATOM   2399  O   LEU A 163     -50.391 -29.303 -11.778  1.00  1.48           O  
ATOM   2400  CB  LEU A 163     -52.534 -27.124 -11.642  1.00  1.48           C  
ATOM   2401  CG  LEU A 163     -53.578 -26.084 -11.190  1.00  1.48           C  
ATOM   2402  CD1 LEU A 163     -53.085 -25.339  -9.928  1.00  1.48           C  
ATOM   2403  CD2 LEU A 163     -53.788 -25.120 -12.303  1.00  1.48           C  
ATOM   2404  H   LEU A 163     -50.882 -27.458  -9.619  1.00  1.48           H  
ATOM   2405  HA  LEU A 163     -53.369 -28.793 -10.561  1.00  1.48           H  
ATOM   2406 1HB  LEU A 163     -51.577 -26.613 -11.647  1.00  1.48           H  
ATOM   2407 2HB  LEU A 163     -52.768 -27.417 -12.664  1.00  1.48           H  
ATOM   2408  HG  LEU A 163     -54.518 -26.578 -10.955  1.00  1.48           H  
ATOM   2409 1HD1 LEU A 163     -53.818 -24.599  -9.633  1.00  1.48           H  
ATOM   2410 2HD1 LEU A 163     -52.939 -26.020  -9.117  1.00  1.48           H  
ATOM   2411 3HD1 LEU A 163     -52.150 -24.843 -10.145  1.00  1.48           H  
ATOM   2412 1HD2 LEU A 163     -54.515 -24.391 -12.002  1.00  1.48           H  
ATOM   2413 2HD2 LEU A 163     -52.848 -24.625 -12.538  1.00  1.48           H  
ATOM   2414 3HD2 LEU A 163     -54.148 -25.640 -13.182  1.00  1.48           H  
ATOM   2415  N   GLU A 164     -52.299 -30.486 -12.003  1.00  1.70           N  
ATOM   2416  CA  GLU A 164     -51.761 -31.608 -12.781  1.00  1.70           C  
ATOM   2417  C   GLU A 164     -51.827 -31.358 -14.286  1.00  1.70           C  
ATOM   2418  O   GLU A 164     -52.828 -30.839 -14.779  1.00  1.70           O  
ATOM   2419  CB  GLU A 164     -52.521 -32.894 -12.444  1.00  1.70           C  
ATOM   2420  CG  GLU A 164     -52.052 -34.107 -13.229  1.00  1.70           C  
ATOM   2421  CD  GLU A 164     -52.757 -35.368 -12.928  1.00  1.70           C  
ATOM   2422  OE1 GLU A 164     -53.470 -35.439 -11.959  1.00  1.70           O  
ATOM   2423  OE2 GLU A 164     -52.622 -36.274 -13.725  1.00  1.70           O  
ATOM   2424  H   GLU A 164     -53.282 -30.507 -11.773  1.00  1.70           H  
ATOM   2425  HA  GLU A 164     -50.711 -31.743 -12.510  1.00  1.70           H  
ATOM   2426 1HB  GLU A 164     -52.408 -33.113 -11.382  1.00  1.70           H  
ATOM   2427 2HB  GLU A 164     -53.582 -32.751 -12.641  1.00  1.70           H  
ATOM   2428 1HG  GLU A 164     -52.200 -33.911 -14.258  1.00  1.70           H  
ATOM   2429 2HG  GLU A 164     -50.986 -34.241 -13.063  1.00  1.70           H  
ATOM   2430  N   VAL A 165     -50.805 -31.782 -15.039  1.00  2.04           N  
ATOM   2431  CA  VAL A 165     -50.853 -31.538 -16.482  1.00  2.04           C  
ATOM   2432  C   VAL A 165     -50.939 -32.827 -17.330  1.00  2.04           C  
ATOM   2433  O   VAL A 165     -50.305 -32.927 -18.381  1.00  2.04           O  
ATOM   2434  CB  VAL A 165     -49.596 -30.795 -16.939  1.00  2.04           C  
ATOM   2435  CG1 VAL A 165     -49.665 -30.530 -18.374  1.00  2.04           C  
ATOM   2436  CG2 VAL A 165     -49.388 -29.512 -16.162  1.00  2.04           C  
ATOM   2437  H   VAL A 165     -49.980 -32.220 -14.597  1.00  2.04           H  
ATOM   2438  HA  VAL A 165     -51.724 -30.921 -16.700  1.00  2.04           H  
ATOM   2439  HB  VAL A 165     -48.794 -31.446 -16.808  1.00  2.04           H  
ATOM   2440 1HG1 VAL A 165     -48.755 -30.041 -18.700  1.00  2.04           H  
ATOM   2441 2HG1 VAL A 165     -49.793 -31.453 -18.920  1.00  2.04           H  
ATOM   2442 3HG1 VAL A 165     -50.516 -29.876 -18.547  1.00  2.04           H  
ATOM   2443 1HG2 VAL A 165     -48.480 -29.016 -16.492  1.00  2.04           H  
ATOM   2444 2HG2 VAL A 165     -50.214 -28.880 -16.346  1.00  2.04           H  
ATOM   2445 3HG2 VAL A 165     -49.311 -29.724 -15.095  1.00  2.04           H  
ATOM   2446  N   GLY A 166     -51.761 -33.789 -16.905  1.00  2.47           N  
ATOM   2447  CA  GLY A 166     -51.969 -35.015 -17.685  1.00  2.47           C  
ATOM   2448  C   GLY A 166     -51.046 -36.196 -17.352  1.00  2.47           C  
ATOM   2449  O   GLY A 166     -50.410 -36.755 -18.253  1.00  2.47           O  
ATOM   2450  H   GLY A 166     -52.252 -33.655 -16.032  1.00  2.47           H  
ATOM   2451 1HA  GLY A 166     -53.002 -35.335 -17.551  1.00  2.47           H  
ATOM   2452 2HA  GLY A 166     -51.863 -34.776 -18.742  1.00  2.47           H  
ATOM   2453  N   LYS A 167     -50.970 -36.598 -16.082  1.00  2.89           N  
ATOM   2454  CA  LYS A 167     -50.082 -37.683 -15.676  1.00  2.89           C  
ATOM   2455  C   LYS A 167     -48.656 -37.416 -16.143  1.00  2.89           C  
ATOM   2456  O   LYS A 167     -48.095 -36.362 -15.858  1.00  2.89           O  
ATOM   2457  CB  LYS A 167     -50.583 -39.034 -16.212  1.00  2.89           C  
ATOM   2458  CG  LYS A 167     -51.972 -39.420 -15.738  1.00  2.89           C  
ATOM   2459  CD  LYS A 167     -52.360 -40.813 -16.231  1.00  2.89           C  
ATOM   2460  CE  LYS A 167     -53.761 -41.200 -15.767  1.00  2.89           C  
ATOM   2461  NZ  LYS A 167     -54.162 -42.544 -16.274  1.00  2.89           N  
ATOM   2462  H   LYS A 167     -51.545 -36.170 -15.350  1.00  2.89           H  
ATOM   2463  HA  LYS A 167     -50.080 -37.730 -14.587  1.00  2.89           H  
ATOM   2464 1HB  LYS A 167     -50.594 -39.039 -17.299  1.00  2.89           H  
ATOM   2465 2HB  LYS A 167     -49.911 -39.826 -15.881  1.00  2.89           H  
ATOM   2466 1HG  LYS A 167     -52.000 -39.399 -14.647  1.00  2.89           H  
ATOM   2467 2HG  LYS A 167     -52.695 -38.695 -16.111  1.00  2.89           H  
ATOM   2468 1HD  LYS A 167     -52.329 -40.832 -17.321  1.00  2.89           H  
ATOM   2469 2HD  LYS A 167     -51.647 -41.545 -15.852  1.00  2.89           H  
ATOM   2470 1HE  LYS A 167     -53.785 -41.211 -14.678  1.00  2.89           H  
ATOM   2471 2HE  LYS A 167     -54.474 -40.459 -16.129  1.00  2.89           H  
ATOM   2472 1HZ  LYS A 167     -55.092 -42.764 -15.947  1.00  2.89           H  
ATOM   2473 2HZ  LYS A 167     -54.153 -42.541 -17.284  1.00  2.89           H  
ATOM   2474 3HZ  LYS A 167     -53.513 -43.240 -15.935  1.00  2.89           H  
ATOM   2475  N   LYS A 168     -48.080 -38.326 -16.923  1.00  3.15           N  
ATOM   2476  CA  LYS A 168     -46.709 -38.142 -17.384  1.00  3.15           C  
ATOM   2477  C   LYS A 168     -46.557 -36.952 -18.337  1.00  3.15           C  
ATOM   2478  O   LYS A 168     -45.437 -36.520 -18.612  1.00  3.15           O  
ATOM   2479  CB  LYS A 168     -46.154 -39.442 -17.956  1.00  3.15           C  
ATOM   2480  CG  LYS A 168     -45.948 -40.478 -16.842  1.00  3.15           C  
ATOM   2481  CD  LYS A 168     -45.361 -41.811 -17.293  1.00  3.15           C  
ATOM   2482  CE  LYS A 168     -45.147 -42.695 -16.052  1.00  3.15           C  
ATOM   2483  NZ  LYS A 168     -44.565 -44.026 -16.342  1.00  3.15           N  
ATOM   2484  H   LYS A 168     -48.576 -39.164 -17.179  1.00  3.15           H  
ATOM   2485  HA  LYS A 168     -46.100 -37.912 -16.508  1.00  3.15           H  
ATOM   2486 1HB  LYS A 168     -46.845 -39.848 -18.695  1.00  3.15           H  
ATOM   2487 2HB  LYS A 168     -45.200 -39.256 -18.449  1.00  3.15           H  
ATOM   2488 1HG  LYS A 168     -45.290 -40.050 -16.081  1.00  3.15           H  
ATOM   2489 2HG  LYS A 168     -46.912 -40.676 -16.376  1.00  3.15           H  
ATOM   2490 1HD  LYS A 168     -46.047 -42.309 -17.980  1.00  3.15           H  
ATOM   2491 2HD  LYS A 168     -44.408 -41.654 -17.796  1.00  3.15           H  
ATOM   2492 1HE  LYS A 168     -44.479 -42.170 -15.370  1.00  3.15           H  
ATOM   2493 2HE  LYS A 168     -46.106 -42.845 -15.556  1.00  3.15           H  
ATOM   2494 1HZ  LYS A 168     -44.474 -44.490 -15.416  1.00  3.15           H  
ATOM   2495 2HZ  LYS A 168     -45.172 -44.559 -16.938  1.00  3.15           H  
ATOM   2496 3HZ  LYS A 168     -43.662 -43.934 -16.768  1.00  3.15           H  
ATOM   2497  N   ALA A 169     -47.680 -36.441 -18.854  1.00  3.11           N  
ATOM   2498  CA  ALA A 169     -47.703 -35.263 -19.699  1.00  3.11           C  
ATOM   2499  C   ALA A 169     -46.839 -35.378 -20.940  1.00  3.11           C  
ATOM   2500  O   ALA A 169     -45.821 -34.694 -21.064  1.00  3.11           O  
ATOM   2501  CB  ALA A 169     -47.279 -34.058 -18.889  1.00  3.11           C  
ATOM   2502  H   ALA A 169     -48.578 -36.841 -18.594  1.00  3.11           H  
ATOM   2503  HA  ALA A 169     -48.735 -35.113 -20.018  1.00  3.11           H  
ATOM   2504 1HB  ALA A 169     -47.357 -33.184 -19.483  1.00  3.11           H  
ATOM   2505 2HB  ALA A 169     -47.931 -33.958 -18.017  1.00  3.11           H  
ATOM   2506 3HB  ALA A 169     -46.262 -34.180 -18.566  1.00  3.11           H  
ATOM   2507  N   ASP A 170     -47.227 -36.236 -21.891  1.00  2.77           N  
ATOM   2508  CA  ASP A 170     -46.410 -36.377 -23.097  1.00  2.77           C  
ATOM   2509  C   ASP A 170     -46.571 -35.152 -23.981  1.00  2.77           C  
ATOM   2510  O   ASP A 170     -47.361 -35.108 -24.924  1.00  2.77           O  
ATOM   2511  CB  ASP A 170     -46.794 -37.633 -23.887  1.00  2.77           C  
ATOM   2512  CG  ASP A 170     -45.915 -37.896 -25.168  1.00  2.77           C  
ATOM   2513  OD1 ASP A 170     -45.217 -37.001 -25.634  1.00  2.77           O  
ATOM   2514  OD2 ASP A 170     -45.960 -39.004 -25.652  1.00  2.77           O  
ATOM   2515  H   ASP A 170     -48.066 -36.785 -21.767  1.00  2.77           H  
ATOM   2516  HA  ASP A 170     -45.363 -36.455 -22.802  1.00  2.77           H  
ATOM   2517 1HB  ASP A 170     -46.714 -38.504 -23.235  1.00  2.77           H  
ATOM   2518 2HB  ASP A 170     -47.837 -37.558 -24.196  1.00  2.77           H  
ATOM   2519  N   LEU A 171     -45.761 -34.172 -23.642  1.00  2.30           N  
ATOM   2520  CA  LEU A 171     -45.724 -32.851 -24.217  1.00  2.30           C  
ATOM   2521  C   LEU A 171     -44.383 -32.581 -24.880  1.00  2.30           C  
ATOM   2522  O   LEU A 171     -43.808 -31.505 -24.735  1.00  2.30           O  
ATOM   2523  CB  LEU A 171     -46.008 -31.847 -23.113  1.00  2.30           C  
ATOM   2524  CG  LEU A 171     -47.380 -31.972 -22.467  1.00  2.30           C  
ATOM   2525  CD1 LEU A 171     -47.448 -31.076 -21.278  1.00  2.30           C  
ATOM   2526  CD2 LEU A 171     -48.454 -31.646 -23.477  1.00  2.30           C  
ATOM   2527  H   LEU A 171     -45.181 -34.356 -22.826  1.00  2.30           H  
ATOM   2528  HA  LEU A 171     -46.505 -32.777 -24.973  1.00  2.30           H  
ATOM   2529 1HB  LEU A 171     -45.258 -31.960 -22.329  1.00  2.30           H  
ATOM   2530 2HB  LEU A 171     -45.921 -30.888 -23.529  1.00  2.30           H  
ATOM   2531  HG  LEU A 171     -47.524 -32.979 -22.122  1.00  2.30           H  
ATOM   2532 1HD1 LEU A 171     -48.413 -31.198 -20.819  1.00  2.30           H  
ATOM   2533 2HD1 LEU A 171     -46.679 -31.367 -20.594  1.00  2.30           H  
ATOM   2534 3HD1 LEU A 171     -47.310 -30.055 -21.541  1.00  2.30           H  
ATOM   2535 1HD2 LEU A 171     -49.431 -31.750 -23.010  1.00  2.30           H  
ATOM   2536 2HD2 LEU A 171     -48.339 -30.639 -23.833  1.00  2.30           H  
ATOM   2537 3HD2 LEU A 171     -48.380 -32.336 -24.321  1.00  2.30           H  
ATOM   2538  N   ASN A 172     -43.867 -33.574 -25.600  1.00  1.84           N  
ATOM   2539  CA  ASN A 172     -42.564 -33.448 -26.253  1.00  1.84           C  
ATOM   2540  C   ASN A 172     -42.502 -32.351 -27.323  1.00  1.84           C  
ATOM   2541  O   ASN A 172     -41.423 -31.830 -27.603  1.00  1.84           O  
ATOM   2542  CB  ASN A 172     -42.125 -34.786 -26.801  1.00  1.84           C  
ATOM   2543  CG  ASN A 172     -41.611 -35.702 -25.706  1.00  1.84           C  
ATOM   2544  OD1 ASN A 172     -40.484 -35.513 -25.228  1.00  1.84           O  
ATOM   2545  ND2 ASN A 172     -42.396 -36.659 -25.291  1.00  1.84           N  
ATOM   2546  H   ASN A 172     -44.391 -34.447 -25.677  1.00  1.84           H  
ATOM   2547  HA  ASN A 172     -41.841 -33.165 -25.486  1.00  1.84           H  
ATOM   2548 1HB  ASN A 172     -42.973 -35.270 -27.294  1.00  1.84           H  
ATOM   2549 2HB  ASN A 172     -41.346 -34.640 -27.546  1.00  1.84           H  
ATOM   2550 1HD2 ASN A 172     -42.093 -37.279 -24.571  1.00  1.84           H  
ATOM   2551 2HD2 ASN A 172     -43.331 -36.778 -25.686  1.00  1.84           H  
ATOM   2552  N   THR A 173     -43.639 -31.994 -27.919  1.00  1.48           N  
ATOM   2553  CA  THR A 173     -43.657 -30.892 -28.874  1.00  1.48           C  
ATOM   2554  C   THR A 173     -43.919 -29.607 -28.078  1.00  1.48           C  
ATOM   2555  O   THR A 173     -45.006 -29.484 -27.504  1.00  1.48           O  
ATOM   2556  CB  THR A 173     -44.754 -31.068 -29.933  1.00  1.48           C  
ATOM   2557  OG1 THR A 173     -44.507 -32.255 -30.694  1.00  1.48           O  
ATOM   2558  CG2 THR A 173     -44.829 -29.855 -30.837  1.00  1.48           C  
ATOM   2559  H   THR A 173     -44.494 -32.473 -27.674  1.00  1.48           H  
ATOM   2560  HA  THR A 173     -42.707 -30.864 -29.391  1.00  1.48           H  
ATOM   2561  HB  THR A 173     -45.710 -31.180 -29.427  1.00  1.48           H  
ATOM   2562  HG1 THR A 173     -43.660 -32.175 -31.144  1.00  1.48           H  
ATOM   2563 1HG2 THR A 173     -45.625 -29.995 -31.567  1.00  1.48           H  
ATOM   2564 2HG2 THR A 173     -45.038 -28.980 -30.241  1.00  1.48           H  
ATOM   2565 3HG2 THR A 173     -43.880 -29.725 -31.355  1.00  1.48           H  
ATOM   2566  N   PRO A 174     -42.995 -28.619 -28.049  1.00  1.24           N  
ATOM   2567  CA  PRO A 174     -43.101 -27.386 -27.285  1.00  1.24           C  
ATOM   2568  C   PRO A 174     -44.418 -26.660 -27.453  1.00  1.24           C  
ATOM   2569  O   PRO A 174     -44.954 -26.120 -26.494  1.00  1.24           O  
ATOM   2570  CB  PRO A 174     -41.963 -26.548 -27.867  1.00  1.24           C  
ATOM   2571  CG  PRO A 174     -40.939 -27.559 -28.288  1.00  1.24           C  
ATOM   2572  CD  PRO A 174     -41.740 -28.718 -28.833  1.00  1.24           C  
ATOM   2573  HA  PRO A 174     -42.915 -27.611 -26.220  1.00  1.24           H  
ATOM   2574 1HB  PRO A 174     -42.337 -25.937 -28.705  1.00  1.24           H  
ATOM   2575 2HB  PRO A 174     -41.586 -25.846 -27.109  1.00  1.24           H  
ATOM   2576 1HG  PRO A 174     -40.258 -27.123 -29.032  1.00  1.24           H  
ATOM   2577 2HG  PRO A 174     -40.319 -27.848 -27.423  1.00  1.24           H  
ATOM   2578 1HD  PRO A 174     -41.927 -28.604 -29.911  1.00  1.24           H  
ATOM   2579 2HD  PRO A 174     -41.179 -29.623 -28.589  1.00  1.24           H  
ATOM   2580  N   ALA A 175     -44.986 -26.685 -28.657  1.00  1.09           N  
ATOM   2581  CA  ALA A 175     -46.259 -26.004 -28.863  1.00  1.09           C  
ATOM   2582  C   ALA A 175     -47.362 -26.610 -28.006  1.00  1.09           C  
ATOM   2583  O   ALA A 175     -48.229 -25.893 -27.504  1.00  1.09           O  
ATOM   2584  CB  ALA A 175     -46.663 -26.066 -30.320  1.00  1.09           C  
ATOM   2585  H   ALA A 175     -44.535 -27.144 -29.432  1.00  1.09           H  
ATOM   2586  HA  ALA A 175     -46.135 -24.960 -28.569  1.00  1.09           H  
ATOM   2587 1HB  ALA A 175     -47.601 -25.527 -30.455  1.00  1.09           H  
ATOM   2588 2HB  ALA A 175     -45.888 -25.606 -30.931  1.00  1.09           H  
ATOM   2589 3HB  ALA A 175     -46.795 -27.105 -30.617  1.00  1.09           H  
ATOM   2590  N   LYS A 176     -47.339 -27.942 -27.847  1.00  1.00           N  
ATOM   2591  CA  LYS A 176     -48.382 -28.627 -27.099  1.00  1.00           C  
ATOM   2592  C   LYS A 176     -48.113 -28.425 -25.638  1.00  1.00           C  
ATOM   2593  O   LYS A 176     -49.034 -28.289 -24.831  1.00  1.00           O  
ATOM   2594  CB  LYS A 176     -48.425 -30.121 -27.422  1.00  1.00           C  
ATOM   2595  CG  LYS A 176     -48.890 -30.442 -28.836  1.00  1.00           C  
ATOM   2596  CD  LYS A 176     -48.937 -31.949 -29.082  1.00  1.00           C  
ATOM   2597  CE  LYS A 176     -49.402 -32.264 -30.502  1.00  1.00           C  
ATOM   2598  NZ  LYS A 176     -49.445 -33.733 -30.764  1.00  1.00           N  
ATOM   2599  H   LYS A 176     -46.562 -28.485 -28.209  1.00  1.00           H  
ATOM   2600  HA  LYS A 176     -49.349 -28.179 -27.337  1.00  1.00           H  
ATOM   2601 1HB  LYS A 176     -47.426 -30.547 -27.289  1.00  1.00           H  
ATOM   2602 2HB  LYS A 176     -49.090 -30.627 -26.723  1.00  1.00           H  
ATOM   2603 1HG  LYS A 176     -49.883 -30.019 -28.996  1.00  1.00           H  
ATOM   2604 2HG  LYS A 176     -48.200 -29.986 -29.549  1.00  1.00           H  
ATOM   2605 1HD  LYS A 176     -47.943 -32.375 -28.930  1.00  1.00           H  
ATOM   2606 2HD  LYS A 176     -49.622 -32.411 -28.372  1.00  1.00           H  
ATOM   2607 1HE  LYS A 176     -50.398 -31.849 -30.649  1.00  1.00           H  
ATOM   2608 2HE  LYS A 176     -48.716 -31.799 -31.212  1.00  1.00           H  
ATOM   2609 1HZ  LYS A 176     -49.757 -33.898 -31.711  1.00  1.00           H  
ATOM   2610 2HZ  LYS A 176     -48.522 -34.127 -30.642  1.00  1.00           H  
ATOM   2611 3HZ  LYS A 176     -50.086 -34.173 -30.119  1.00  1.00           H  
ATOM   2612  N   LEU A 177     -46.827 -28.380 -25.299  1.00  0.95           N  
ATOM   2613  CA  LEU A 177     -46.456 -28.171 -23.918  1.00  0.95           C  
ATOM   2614  C   LEU A 177     -47.023 -26.836 -23.509  1.00  0.95           C  
ATOM   2615  O   LEU A 177     -47.721 -26.730 -22.504  1.00  0.95           O  
ATOM   2616  CB  LEU A 177     -44.942 -28.247 -23.712  1.00  0.95           C  
ATOM   2617  CG  LEU A 177     -44.499 -28.276 -22.245  1.00  0.95           C  
ATOM   2618  CD1 LEU A 177     -43.175 -28.997 -22.141  1.00  0.95           C  
ATOM   2619  CD2 LEU A 177     -44.367 -26.886 -21.705  1.00  0.95           C  
ATOM   2620  H   LEU A 177     -46.113 -28.516 -26.017  1.00  0.95           H  
ATOM   2621  HA  LEU A 177     -46.927 -28.917 -23.312  1.00  0.95           H  
ATOM   2622 1HB  LEU A 177     -44.557 -29.131 -24.213  1.00  0.95           H  
ATOM   2623 2HB  LEU A 177     -44.490 -27.382 -24.176  1.00  0.95           H  
ATOM   2624  HG  LEU A 177     -45.242 -28.810 -21.672  1.00  0.95           H  
ATOM   2625 1HD1 LEU A 177     -42.855 -29.038 -21.101  1.00  0.95           H  
ATOM   2626 2HD1 LEU A 177     -43.286 -30.013 -22.529  1.00  0.95           H  
ATOM   2627 3HD1 LEU A 177     -42.429 -28.463 -22.727  1.00  0.95           H  
ATOM   2628 1HD2 LEU A 177     -44.065 -26.925 -20.657  1.00  0.95           H  
ATOM   2629 2HD2 LEU A 177     -43.617 -26.364 -22.266  1.00  0.95           H  
ATOM   2630 3HD2 LEU A 177     -45.311 -26.372 -21.799  1.00  0.95           H  
ATOM   2631  N   GLY A 178     -46.750 -25.820 -24.313  1.00  0.93           N  
ATOM   2632  CA  GLY A 178     -47.245 -24.488 -24.063  1.00  0.93           C  
ATOM   2633  C   GLY A 178     -48.754 -24.506 -23.873  1.00  0.93           C  
ATOM   2634  O   GLY A 178     -49.245 -23.971 -22.880  1.00  0.93           O  
ATOM   2635  H   GLY A 178     -46.172 -25.976 -25.135  1.00  0.93           H  
ATOM   2636 1HA  GLY A 178     -46.760 -24.080 -23.177  1.00  0.93           H  
ATOM   2637 2HA  GLY A 178     -46.980 -23.852 -24.892  1.00  0.93           H  
ATOM   2638  N   GLU A 179     -49.508 -25.132 -24.794  1.00  0.94           N  
ATOM   2639  CA  GLU A 179     -50.962 -25.144 -24.628  1.00  0.94           C  
ATOM   2640  C   GLU A 179     -51.378 -25.800 -23.312  1.00  0.94           C  
ATOM   2641  O   GLU A 179     -52.291 -25.321 -22.632  1.00  0.94           O  
ATOM   2642  CB  GLU A 179     -51.663 -25.904 -25.772  1.00  0.94           C  
ATOM   2643  CG  GLU A 179     -51.670 -25.212 -27.136  1.00  0.94           C  
ATOM   2644  CD  GLU A 179     -52.394 -26.033 -28.210  1.00  0.94           C  
ATOM   2645  OE1 GLU A 179     -52.764 -27.152 -27.933  1.00  0.94           O  
ATOM   2646  OE2 GLU A 179     -52.586 -25.529 -29.293  1.00  0.94           O  
ATOM   2647  H   GLU A 179     -49.072 -25.560 -25.615  1.00  0.94           H  
ATOM   2648  HA  GLU A 179     -51.315 -24.115 -24.625  1.00  0.94           H  
ATOM   2649 1HB  GLU A 179     -51.173 -26.870 -25.904  1.00  0.94           H  
ATOM   2650 2HB  GLU A 179     -52.696 -26.101 -25.493  1.00  0.94           H  
ATOM   2651 1HG  GLU A 179     -52.154 -24.241 -27.042  1.00  0.94           H  
ATOM   2652 2HG  GLU A 179     -50.643 -25.045 -27.449  1.00  0.94           H  
ATOM   2653  N   ALA A 180     -50.701 -26.884 -22.927  1.00  0.95           N  
ATOM   2654  CA  ALA A 180     -51.019 -27.565 -21.680  1.00  0.95           C  
ATOM   2655  C   ALA A 180     -50.795 -26.649 -20.471  1.00  0.95           C  
ATOM   2656  O   ALA A 180     -51.605 -26.613 -19.534  1.00  0.95           O  
ATOM   2657  CB  ALA A 180     -50.177 -28.812 -21.562  1.00  0.95           C  
ATOM   2658  H   ALA A 180     -49.961 -27.255 -23.525  1.00  0.95           H  
ATOM   2659  HA  ALA A 180     -52.071 -27.843 -21.708  1.00  0.95           H  
ATOM   2660 1HB  ALA A 180     -50.436 -29.327 -20.679  1.00  0.95           H  
ATOM   2661 2HB  ALA A 180     -50.361 -29.449 -22.423  1.00  0.95           H  
ATOM   2662 3HB  ALA A 180     -49.132 -28.536 -21.534  1.00  0.95           H  
ATOM   2663  N   ILE A 181     -49.722 -25.857 -20.535  1.00  0.96           N  
ATOM   2664  CA  ILE A 181     -49.370 -24.940 -19.460  1.00  0.96           C  
ATOM   2665  C   ILE A 181     -50.367 -23.786 -19.385  1.00  0.96           C  
ATOM   2666  O   ILE A 181     -50.809 -23.417 -18.295  1.00  0.96           O  
ATOM   2667  CB  ILE A 181     -47.932 -24.394 -19.658  1.00  0.96           C  
ATOM   2668  CG1 ILE A 181     -46.874 -25.545 -19.572  1.00  0.96           C  
ATOM   2669  CG2 ILE A 181     -47.637 -23.315 -18.666  1.00  0.96           C  
ATOM   2670  CD1 ILE A 181     -46.807 -26.305 -18.292  1.00  0.96           C  
ATOM   2671  H   ILE A 181     -49.103 -25.936 -21.345  1.00  0.96           H  
ATOM   2672  HA  ILE A 181     -49.405 -25.485 -18.526  1.00  0.96           H  
ATOM   2673  HB  ILE A 181     -47.855 -23.972 -20.662  1.00  0.96           H  
ATOM   2674 1HG1 ILE A 181     -47.095 -26.258 -20.328  1.00  0.96           H  
ATOM   2675 2HG1 ILE A 181     -45.891 -25.116 -19.764  1.00  0.96           H  
ATOM   2676 1HG2 ILE A 181     -46.637 -22.937 -18.842  1.00  0.96           H  
ATOM   2677 2HG2 ILE A 181     -48.363 -22.509 -18.778  1.00  0.96           H  
ATOM   2678 3HG2 ILE A 181     -47.698 -23.718 -17.680  1.00  0.96           H  
ATOM   2679 1HD1 ILE A 181     -46.036 -27.065 -18.380  1.00  0.96           H  
ATOM   2680 2HD1 ILE A 181     -46.548 -25.629 -17.490  1.00  0.96           H  
ATOM   2681 3HD1 ILE A 181     -47.767 -26.777 -18.091  1.00  0.96           H  
ATOM   2682  N   ILE A 182     -50.743 -23.249 -20.545  1.00  0.98           N  
ATOM   2683  CA  ILE A 182     -51.691 -22.145 -20.668  1.00  0.98           C  
ATOM   2684  C   ILE A 182     -53.066 -22.574 -20.149  1.00  0.98           C  
ATOM   2685  O   ILE A 182     -53.739 -21.830 -19.422  1.00  0.98           O  
ATOM   2686  CB  ILE A 182     -51.771 -21.691 -22.130  1.00  0.98           C  
ATOM   2687  CG1 ILE A 182     -50.435 -21.060 -22.541  1.00  0.98           C  
ATOM   2688  CG2 ILE A 182     -52.882 -20.689 -22.294  1.00  0.98           C  
ATOM   2689  CD1 ILE A 182     -50.297 -20.895 -24.022  1.00  0.98           C  
ATOM   2690  H   ILE A 182     -50.325 -23.621 -21.399  1.00  0.98           H  
ATOM   2691  HA  ILE A 182     -51.333 -21.311 -20.067  1.00  0.98           H  
ATOM   2692  HB  ILE A 182     -51.948 -22.554 -22.769  1.00  0.98           H  
ATOM   2693 1HG1 ILE A 182     -50.353 -20.085 -22.081  1.00  0.98           H  
ATOM   2694 2HG1 ILE A 182     -49.619 -21.677 -22.176  1.00  0.98           H  
ATOM   2695 1HG2 ILE A 182     -52.935 -20.369 -23.334  1.00  0.98           H  
ATOM   2696 2HG2 ILE A 182     -53.823 -21.153 -22.008  1.00  0.98           H  
ATOM   2697 3HG2 ILE A 182     -52.691 -19.825 -21.657  1.00  0.98           H  
ATOM   2698 1HD1 ILE A 182     -49.339 -20.451 -24.256  1.00  0.98           H  
ATOM   2699 2HD1 ILE A 182     -50.361 -21.871 -24.491  1.00  0.98           H  
ATOM   2700 3HD1 ILE A 182     -51.092 -20.269 -24.396  1.00  0.98           H  
ATOM   2701  N   GLY A 183     -53.489 -23.784 -20.517  1.00  0.99           N  
ATOM   2702  CA  GLY A 183     -54.747 -24.338 -20.039  1.00  0.99           C  
ATOM   2703  C   GLY A 183     -54.757 -24.339 -18.510  1.00  0.99           C  
ATOM   2704  O   GLY A 183     -55.679 -23.812 -17.875  1.00  0.99           O  
ATOM   2705  H   GLY A 183     -52.919 -24.347 -21.150  1.00  0.99           H  
ATOM   2706 1HA  GLY A 183     -55.581 -23.750 -20.422  1.00  0.99           H  
ATOM   2707 2HA  GLY A 183     -54.857 -25.355 -20.412  1.00  0.99           H  
ATOM   2708  N   GLN A 184     -53.719 -24.921 -17.911  1.00  0.99           N  
ATOM   2709  CA  GLN A 184     -53.654 -24.981 -16.461  1.00  0.99           C  
ATOM   2710  C   GLN A 184     -53.489 -23.598 -15.821  1.00  0.99           C  
ATOM   2711  O   GLN A 184     -53.980 -23.365 -14.720  1.00  0.99           O  
ATOM   2712  CB  GLN A 184     -52.576 -25.941 -16.023  1.00  0.99           C  
ATOM   2713  CG  GLN A 184     -52.888 -27.406 -16.360  1.00  0.99           C  
ATOM   2714  CD  GLN A 184     -54.165 -27.956 -15.734  1.00  0.99           C  
ATOM   2715  OE1 GLN A 184     -54.470 -27.727 -14.562  1.00  0.99           O  
ATOM   2716  NE2 GLN A 184     -54.922 -28.706 -16.528  1.00  0.99           N  
ATOM   2717  H   GLN A 184     -52.975 -25.348 -18.471  1.00  0.99           H  
ATOM   2718  HA  GLN A 184     -54.594 -25.386 -16.106  1.00  0.99           H  
ATOM   2719 1HB  GLN A 184     -51.629 -25.664 -16.500  1.00  0.99           H  
ATOM   2720 2HB  GLN A 184     -52.458 -25.862 -14.960  1.00  0.99           H  
ATOM   2721 1HG  GLN A 184     -52.948 -27.519 -17.442  1.00  0.99           H  
ATOM   2722 2HG  GLN A 184     -52.109 -28.011 -15.972  1.00  0.99           H  
ATOM   2723 1HE2 GLN A 184     -55.767 -29.114 -16.180  1.00  0.99           H  
ATOM   2724 2HE2 GLN A 184     -54.638 -28.877 -17.470  1.00  0.99           H  
ATOM   2725  N   LEU A 185     -52.836 -22.668 -16.512  1.00  0.98           N  
ATOM   2726  CA  LEU A 185     -52.687 -21.303 -16.017  1.00  0.98           C  
ATOM   2727  C   LEU A 185     -54.077 -20.677 -15.868  1.00  0.98           C  
ATOM   2728  O   LEU A 185     -54.372 -20.032 -14.858  1.00  0.98           O  
ATOM   2729  CB  LEU A 185     -51.801 -20.520 -16.987  1.00  0.98           C  
ATOM   2730  CG  LEU A 185     -51.454 -19.091 -16.695  1.00  0.98           C  
ATOM   2731  CD1 LEU A 185     -50.768 -19.032 -15.427  1.00  0.98           C  
ATOM   2732  CD2 LEU A 185     -50.551 -18.599 -17.794  1.00  0.98           C  
ATOM   2733  H   LEU A 185     -52.397 -22.915 -17.397  1.00  0.98           H  
ATOM   2734  HA  LEU A 185     -52.213 -21.333 -15.042  1.00  0.98           H  
ATOM   2735 1HB  LEU A 185     -50.864 -21.066 -17.103  1.00  0.98           H  
ATOM   2736 2HB  LEU A 185     -52.295 -20.510 -17.945  1.00  0.98           H  
ATOM   2737  HG  LEU A 185     -52.345 -18.469 -16.652  1.00  0.98           H  
ATOM   2738 1HD1 LEU A 185     -50.456 -18.036 -15.221  1.00  0.98           H  
ATOM   2739 2HD1 LEU A 185     -51.441 -19.377 -14.653  1.00  0.98           H  
ATOM   2740 3HD1 LEU A 185     -49.920 -19.659 -15.483  1.00  0.98           H  
ATOM   2741 1HD2 LEU A 185     -50.271 -17.563 -17.599  1.00  0.98           H  
ATOM   2742 2HD2 LEU A 185     -49.656 -19.217 -17.841  1.00  0.98           H  
ATOM   2743 3HD2 LEU A 185     -51.085 -18.670 -18.728  1.00  0.98           H  
ATOM   2744  N   THR A 186     -54.946 -20.900 -16.861  1.00  0.97           N  
ATOM   2745  CA  THR A 186     -56.313 -20.388 -16.810  1.00  0.97           C  
ATOM   2746  C   THR A 186     -57.017 -20.953 -15.573  1.00  0.97           C  
ATOM   2747  O   THR A 186     -57.683 -20.228 -14.825  1.00  0.97           O  
ATOM   2748  CB  THR A 186     -57.118 -20.801 -18.051  1.00  0.97           C  
ATOM   2749  OG1 THR A 186     -56.494 -20.296 -19.224  1.00  0.97           O  
ATOM   2750  CG2 THR A 186     -58.502 -20.229 -17.959  1.00  0.97           C  
ATOM   2751  H   THR A 186     -54.635 -21.424 -17.683  1.00  0.97           H  
ATOM   2752  HA  THR A 186     -56.284 -19.301 -16.738  1.00  0.97           H  
ATOM   2753  HB  THR A 186     -57.178 -21.881 -18.111  1.00  0.97           H  
ATOM   2754  HG1 THR A 186     -55.596 -20.677 -19.287  1.00  0.97           H  
ATOM   2755 1HG2 THR A 186     -59.074 -20.515 -18.838  1.00  0.97           H  
ATOM   2756 2HG2 THR A 186     -58.993 -20.608 -17.063  1.00  0.97           H  
ATOM   2757 3HG2 THR A 186     -58.429 -19.153 -17.906  1.00  0.97           H  
ATOM   2758  N   ILE A 187     -56.842 -22.250 -15.344  1.00  0.96           N  
ATOM   2759  CA  ILE A 187     -57.429 -22.900 -14.183  1.00  0.96           C  
ATOM   2760  C   ILE A 187     -56.889 -22.293 -12.894  1.00  0.96           C  
ATOM   2761  O   ILE A 187     -57.645 -22.037 -11.955  1.00  0.96           O  
ATOM   2762  CB  ILE A 187     -57.187 -24.407 -14.216  1.00  0.96           C  
ATOM   2763  CG1 ILE A 187     -57.993 -25.012 -15.368  1.00  0.96           C  
ATOM   2764  CG2 ILE A 187     -57.537 -25.018 -12.887  1.00  0.96           C  
ATOM   2765  CD1 ILE A 187     -57.628 -26.423 -15.694  1.00  0.96           C  
ATOM   2766  H   ILE A 187     -56.294 -22.797 -16.015  1.00  0.96           H  
ATOM   2767  HA  ILE A 187     -58.506 -22.734 -14.210  1.00  0.96           H  
ATOM   2768  HB  ILE A 187     -56.143 -24.598 -14.421  1.00  0.96           H  
ATOM   2769 1HG1 ILE A 187     -59.048 -24.979 -15.107  1.00  0.96           H  
ATOM   2770 2HG1 ILE A 187     -57.835 -24.404 -16.263  1.00  0.96           H  
ATOM   2771 1HG2 ILE A 187     -57.344 -26.090 -12.921  1.00  0.96           H  
ATOM   2772 2HG2 ILE A 187     -56.925 -24.563 -12.113  1.00  0.96           H  
ATOM   2773 3HG2 ILE A 187     -58.589 -24.840 -12.670  1.00  0.96           H  
ATOM   2774 1HD1 ILE A 187     -58.242 -26.777 -16.520  1.00  0.96           H  
ATOM   2775 2HD1 ILE A 187     -56.594 -26.459 -15.978  1.00  0.96           H  
ATOM   2776 3HD1 ILE A 187     -57.788 -27.054 -14.823  1.00  0.96           H  
ATOM   2777  N   ALA A 188     -55.580 -22.055 -12.837  1.00  0.95           N  
ATOM   2778  CA  ALA A 188     -54.989 -21.452 -11.655  1.00  0.95           C  
ATOM   2779  C   ALA A 188     -55.619 -20.096 -11.389  1.00  0.95           C  
ATOM   2780  O   ALA A 188     -55.854 -19.733 -10.234  1.00  0.95           O  
ATOM   2781  CB  ALA A 188     -53.498 -21.298 -11.828  1.00  0.95           C  
ATOM   2782  H   ALA A 188     -54.989 -22.311 -13.624  1.00  0.95           H  
ATOM   2783  HA  ALA A 188     -55.185 -22.102 -10.806  1.00  0.95           H  
ATOM   2784 1HB  ALA A 188     -53.065 -20.864 -10.930  1.00  0.95           H  
ATOM   2785 2HB  ALA A 188     -53.065 -22.267 -12.006  1.00  0.95           H  
ATOM   2786 3HB  ALA A 188     -53.293 -20.652 -12.674  1.00  0.95           H  
ATOM   2787  N   ARG A 189     -55.932 -19.351 -12.454  1.00  0.95           N  
ATOM   2788  CA  ARG A 189     -56.567 -18.052 -12.299  1.00  0.95           C  
ATOM   2789  C   ARG A 189     -57.880 -18.238 -11.554  1.00  0.95           C  
ATOM   2790  O   ARG A 189     -58.188 -17.508 -10.601  1.00  0.95           O  
ATOM   2791  CB  ARG A 189     -56.856 -17.414 -13.659  1.00  0.95           C  
ATOM   2792  CG  ARG A 189     -57.392 -16.009 -13.627  1.00  0.95           C  
ATOM   2793  CD  ARG A 189     -57.629 -15.505 -14.991  1.00  0.95           C  
ATOM   2794  NE  ARG A 189     -58.739 -16.152 -15.667  1.00  0.95           N  
ATOM   2795  CZ  ARG A 189     -58.827 -16.274 -17.003  1.00  0.95           C  
ATOM   2796  NH1 ARG A 189     -57.842 -15.832 -17.754  1.00  0.95           N  
ATOM   2797  NH2 ARG A 189     -59.893 -16.835 -17.556  1.00  0.95           N  
ATOM   2798  H   ARG A 189     -55.690 -19.688 -13.388  1.00  0.95           H  
ATOM   2799  HA  ARG A 189     -55.914 -17.402 -11.720  1.00  0.95           H  
ATOM   2800 1HB  ARG A 189     -56.013 -17.454 -14.321  1.00  0.95           H  
ATOM   2801 2HB  ARG A 189     -57.641 -17.973 -14.135  1.00  0.95           H  
ATOM   2802 1HG  ARG A 189     -58.331 -15.985 -13.075  1.00  0.95           H  
ATOM   2803 2HG  ARG A 189     -56.664 -15.355 -13.151  1.00  0.95           H  
ATOM   2804 1HD  ARG A 189     -57.812 -14.432 -14.970  1.00  0.95           H  
ATOM   2805 2HD  ARG A 189     -56.744 -15.707 -15.566  1.00  0.95           H  
ATOM   2806  HE  ARG A 189     -59.502 -16.499 -15.105  1.00  0.95           H  
ATOM   2807 1HH1 ARG A 189     -57.007 -15.413 -17.309  1.00  0.95           H  
ATOM   2808 2HH1 ARG A 189     -57.888 -15.919 -18.758  1.00  0.95           H  
ATOM   2809 1HH2 ARG A 189     -60.644 -17.175 -16.971  1.00  0.95           H  
ATOM   2810 2HH2 ARG A 189     -59.951 -16.927 -18.560  1.00  0.95           H  
ATOM   2811  N   ALA A 190     -58.662 -19.231 -11.991  1.00  0.98           N  
ATOM   2812  CA  ALA A 190     -59.956 -19.524 -11.382  1.00  0.98           C  
ATOM   2813  C   ALA A 190     -59.819 -19.912  -9.907  1.00  0.98           C  
ATOM   2814  O   ALA A 190     -60.652 -19.531  -9.069  1.00  0.98           O  
ATOM   2815  CB  ALA A 190     -60.643 -20.637 -12.153  1.00  0.98           C  
ATOM   2816  H   ALA A 190     -58.341 -19.788 -12.789  1.00  0.98           H  
ATOM   2817  HA  ALA A 190     -60.565 -18.624 -11.440  1.00  0.98           H  
ATOM   2818 1HB  ALA A 190     -61.622 -20.828 -11.719  1.00  0.98           H  
ATOM   2819 2HB  ALA A 190     -60.756 -20.337 -13.194  1.00  0.98           H  
ATOM   2820 3HB  ALA A 190     -60.047 -21.541 -12.103  1.00  0.98           H  
ATOM   2821  N   LYS A 191     -58.763 -20.660  -9.578  1.00  1.02           N  
ATOM   2822  CA  LYS A 191     -58.562 -21.094  -8.198  1.00  1.02           C  
ATOM   2823  C   LYS A 191     -58.133 -19.935  -7.303  1.00  1.02           C  
ATOM   2824  O   LYS A 191     -58.649 -19.764  -6.192  1.00  1.02           O  
ATOM   2825  CB  LYS A 191     -57.532 -22.219  -8.148  1.00  1.02           C  
ATOM   2826  CG  LYS A 191     -58.019 -23.554  -8.736  1.00  1.02           C  
ATOM   2827  CD  LYS A 191     -56.940 -24.619  -8.643  1.00  1.02           C  
ATOM   2828  CE  LYS A 191     -57.410 -25.961  -9.185  1.00  1.02           C  
ATOM   2829  NZ  LYS A 191     -58.491 -26.557  -8.339  1.00  1.02           N  
ATOM   2830  H   LYS A 191     -58.120 -20.963 -10.314  1.00  1.02           H  
ATOM   2831  HA  LYS A 191     -59.508 -21.479  -7.820  1.00  1.02           H  
ATOM   2832 1HB  LYS A 191     -56.643 -21.914  -8.703  1.00  1.02           H  
ATOM   2833 2HB  LYS A 191     -57.231 -22.393  -7.116  1.00  1.02           H  
ATOM   2834 1HG  LYS A 191     -58.904 -23.890  -8.198  1.00  1.02           H  
ATOM   2835 2HG  LYS A 191     -58.284 -23.405  -9.785  1.00  1.02           H  
ATOM   2836 1HD  LYS A 191     -56.077 -24.294  -9.216  1.00  1.02           H  
ATOM   2837 2HD  LYS A 191     -56.645 -24.740  -7.605  1.00  1.02           H  
ATOM   2838 1HE  LYS A 191     -57.792 -25.826 -10.185  1.00  1.02           H  
ATOM   2839 2HE  LYS A 191     -56.563 -26.649  -9.218  1.00  1.02           H  
ATOM   2840 1HZ  LYS A 191     -58.778 -27.444  -8.729  1.00  1.02           H  
ATOM   2841 2HZ  LYS A 191     -58.143 -26.699  -7.400  1.00  1.02           H  
ATOM   2842 3HZ  LYS A 191     -59.281 -25.930  -8.313  1.00  1.02           H  
ATOM   2843  N   LEU A 192     -57.228 -19.099  -7.795  1.00  1.08           N  
ATOM   2844  CA  LEU A 192     -56.792 -17.964  -7.002  1.00  1.08           C  
ATOM   2845  C   LEU A 192     -57.972 -17.013  -6.809  1.00  1.08           C  
ATOM   2846  O   LEU A 192     -58.172 -16.450  -5.727  1.00  1.08           O  
ATOM   2847  CB  LEU A 192     -55.594 -17.282  -7.671  1.00  1.08           C  
ATOM   2848  CG  LEU A 192     -54.283 -18.096  -7.670  1.00  1.08           C  
ATOM   2849  CD1 LEU A 192     -53.256 -17.365  -8.475  1.00  1.08           C  
ATOM   2850  CD2 LEU A 192     -53.790 -18.298  -6.248  1.00  1.08           C  
ATOM   2851  H   LEU A 192     -56.823 -19.268  -8.717  1.00  1.08           H  
ATOM   2852  HA  LEU A 192     -56.475 -18.321  -6.024  1.00  1.08           H  
ATOM   2853 1HB  LEU A 192     -55.854 -17.096  -8.715  1.00  1.08           H  
ATOM   2854 2HB  LEU A 192     -55.401 -16.338  -7.198  1.00  1.08           H  
ATOM   2855  HG  LEU A 192     -54.463 -19.066  -8.137  1.00  1.08           H  
ATOM   2856 1HD1 LEU A 192     -52.330 -17.940  -8.499  1.00  1.08           H  
ATOM   2857 2HD1 LEU A 192     -53.639 -17.239  -9.472  1.00  1.08           H  
ATOM   2858 3HD1 LEU A 192     -53.069 -16.392  -8.026  1.00  1.08           H  
ATOM   2859 1HD2 LEU A 192     -52.863 -18.875  -6.262  1.00  1.08           H  
ATOM   2860 2HD2 LEU A 192     -53.599 -17.329  -5.799  1.00  1.08           H  
ATOM   2861 3HD2 LEU A 192     -54.539 -18.832  -5.663  1.00  1.08           H  
ATOM   2862  N   THR A 193     -58.811 -16.888  -7.838  1.00  1.14           N  
ATOM   2863  CA  THR A 193     -59.978 -16.030  -7.744  1.00  1.14           C  
ATOM   2864  C   THR A 193     -60.941 -16.571  -6.690  1.00  1.14           C  
ATOM   2865  O   THR A 193     -61.433 -15.817  -5.845  1.00  1.14           O  
ATOM   2866  CB  THR A 193     -60.675 -15.904  -9.109  1.00  1.14           C  
ATOM   2867  OG1 THR A 193     -59.753 -15.328 -10.067  1.00  1.14           O  
ATOM   2868  CG2 THR A 193     -61.900 -15.023  -8.990  1.00  1.14           C  
ATOM   2869  H   THR A 193     -58.619 -17.363  -8.721  1.00  1.14           H  
ATOM   2870  HA  THR A 193     -59.662 -15.041  -7.425  1.00  1.14           H  
ATOM   2871  HB  THR A 193     -60.973 -16.892  -9.456  1.00  1.14           H  
ATOM   2872  HG1 THR A 193     -59.094 -16.030 -10.280  1.00  1.14           H  
ATOM   2873 1HG2 THR A 193     -62.383 -14.943  -9.962  1.00  1.14           H  
ATOM   2874 2HG2 THR A 193     -62.593 -15.464  -8.274  1.00  1.14           H  
ATOM   2875 3HG2 THR A 193     -61.604 -14.032  -8.648  1.00  1.14           H  
ATOM   2876  N   SER A 194     -61.165 -17.890  -6.696  1.00  1.19           N  
ATOM   2877  CA  SER A 194     -62.056 -18.549  -5.744  1.00  1.19           C  
ATOM   2878  C   SER A 194     -61.583 -18.361  -4.296  1.00  1.19           C  
ATOM   2879  O   SER A 194     -62.391 -18.353  -3.366  1.00  1.19           O  
ATOM   2880  CB  SER A 194     -62.144 -20.027  -6.071  1.00  1.19           C  
ATOM   2881  OG  SER A 194     -62.735 -20.227  -7.334  1.00  1.19           O  
ATOM   2882  H   SER A 194     -60.739 -18.464  -7.424  1.00  1.19           H  
ATOM   2883  HA  SER A 194     -63.047 -18.106  -5.842  1.00  1.19           H  
ATOM   2884 1HB  SER A 194     -61.147 -20.462  -6.059  1.00  1.19           H  
ATOM   2885 2HB  SER A 194     -62.730 -20.531  -5.306  1.00  1.19           H  
ATOM   2886  HG  SER A 194     -62.084 -19.880  -7.991  1.00  1.19           H  
ATOM   2887  N   ASN A 195     -60.273 -18.154  -4.122  1.00  1.21           N  
ATOM   2888  CA  ASN A 195     -59.663 -17.923  -2.818  1.00  1.21           C  
ATOM   2889  C   ASN A 195     -59.537 -16.429  -2.479  1.00  1.21           C  
ATOM   2890  O   ASN A 195     -58.904 -16.069  -1.488  1.00  1.21           O  
ATOM   2891  CB  ASN A 195     -58.308 -18.603  -2.742  1.00  1.21           C  
ATOM   2892  CG  ASN A 195     -58.421 -20.107  -2.647  1.00  1.21           C  
ATOM   2893  OD1 ASN A 195     -59.296 -20.634  -1.940  1.00  1.21           O  
ATOM   2894  ND2 ASN A 195     -57.568 -20.804  -3.346  1.00  1.21           N  
ATOM   2895  H   ASN A 195     -59.661 -18.225  -4.937  1.00  1.21           H  
ATOM   2896  HA  ASN A 195     -60.308 -18.364  -2.058  1.00  1.21           H  
ATOM   2897 1HB  ASN A 195     -57.734 -18.356  -3.640  1.00  1.21           H  
ATOM   2898 2HB  ASN A 195     -57.748 -18.227  -1.881  1.00  1.21           H  
ATOM   2899 1HD2 ASN A 195     -57.605 -21.804  -3.334  1.00  1.21           H  
ATOM   2900 2HD2 ASN A 195     -56.887 -20.339  -3.915  1.00  1.21           H  
ATOM   2901  N   TYR A 196     -60.165 -15.566  -3.283  1.00  1.20           N  
ATOM   2902  CA  TYR A 196     -60.196 -14.113  -3.093  1.00  1.20           C  
ATOM   2903  C   TYR A 196     -58.831 -13.429  -3.174  1.00  1.20           C  
ATOM   2904  O   TYR A 196     -58.587 -12.417  -2.510  1.00  1.20           O  
ATOM   2905  CB  TYR A 196     -60.869 -13.776  -1.761  1.00  1.20           C  
ATOM   2906  CG  TYR A 196     -62.249 -14.385  -1.629  1.00  1.20           C  
ATOM   2907  CD1 TYR A 196     -62.435 -15.524  -0.859  1.00  1.20           C  
ATOM   2908  CD2 TYR A 196     -63.324 -13.813  -2.286  1.00  1.20           C  
ATOM   2909  CE1 TYR A 196     -63.688 -16.083  -0.745  1.00  1.20           C  
ATOM   2910  CE2 TYR A 196     -64.582 -14.372  -2.168  1.00  1.20           C  
ATOM   2911  CZ  TYR A 196     -64.764 -15.503  -1.401  1.00  1.20           C  
ATOM   2912  OH  TYR A 196     -66.018 -16.064  -1.284  1.00  1.20           O  
ATOM   2913  H   TYR A 196     -60.660 -15.921  -4.098  1.00  1.20           H  
ATOM   2914  HA  TYR A 196     -60.808 -13.697  -3.895  1.00  1.20           H  
ATOM   2915 1HB  TYR A 196     -60.260 -14.110  -0.923  1.00  1.20           H  
ATOM   2916 2HB  TYR A 196     -60.967 -12.697  -1.676  1.00  1.20           H  
ATOM   2917  HD1 TYR A 196     -61.587 -15.978  -0.344  1.00  1.20           H  
ATOM   2918  HD2 TYR A 196     -63.179 -12.920  -2.895  1.00  1.20           H  
ATOM   2919  HE1 TYR A 196     -63.831 -16.978  -0.140  1.00  1.20           H  
ATOM   2920  HE2 TYR A 196     -65.429 -13.921  -2.684  1.00  1.20           H  
ATOM   2921  HH  TYR A 196     -65.951 -16.891  -0.799  1.00  1.20           H  
ATOM   2922  N   VAL A 197     -57.960 -13.959  -4.017  1.00  1.17           N  
ATOM   2923  CA  VAL A 197     -56.637 -13.409  -4.247  1.00  1.17           C  
ATOM   2924  C   VAL A 197     -56.706 -12.217  -5.226  1.00  1.17           C  
ATOM   2925  O   VAL A 197     -57.363 -12.330  -6.259  1.00  1.17           O  
ATOM   2926  CB  VAL A 197     -55.765 -14.515  -4.831  1.00  1.17           C  
ATOM   2927  CG1 VAL A 197     -54.399 -14.016  -5.177  1.00  1.17           C  
ATOM   2928  CG2 VAL A 197     -55.705 -15.670  -3.835  1.00  1.17           C  
ATOM   2929  H   VAL A 197     -58.220 -14.805  -4.529  1.00  1.17           H  
ATOM   2930  HA  VAL A 197     -56.224 -13.131  -3.286  1.00  1.17           H  
ATOM   2931  HB  VAL A 197     -56.218 -14.850  -5.746  1.00  1.17           H  
ATOM   2932 1HG1 VAL A 197     -53.813 -14.825  -5.610  1.00  1.17           H  
ATOM   2933 2HG1 VAL A 197     -54.476 -13.210  -5.893  1.00  1.17           H  
ATOM   2934 3HG1 VAL A 197     -53.917 -13.657  -4.275  1.00  1.17           H  
ATOM   2935 1HG2 VAL A 197     -55.132 -16.474  -4.254  1.00  1.17           H  
ATOM   2936 2HG2 VAL A 197     -55.250 -15.334  -2.907  1.00  1.17           H  
ATOM   2937 3HG2 VAL A 197     -56.713 -16.024  -3.630  1.00  1.17           H  
ATOM   2938  N   PRO A 198     -56.120 -11.045  -4.929  1.00  1.10           N  
ATOM   2939  CA  PRO A 198     -56.086  -9.888  -5.821  1.00  1.10           C  
ATOM   2940  C   PRO A 198     -55.476 -10.274  -7.169  1.00  1.10           C  
ATOM   2941  O   PRO A 198     -54.579 -11.114  -7.224  1.00  1.10           O  
ATOM   2942  CB  PRO A 198     -55.222  -8.896  -5.045  1.00  1.10           C  
ATOM   2943  CG  PRO A 198     -55.410  -9.290  -3.586  1.00  1.10           C  
ATOM   2944  CD  PRO A 198     -55.543 -10.802  -3.594  1.00  1.10           C  
ATOM   2945  HA  PRO A 198     -57.113  -9.506  -5.952  1.00  1.10           H  
ATOM   2946 1HB  PRO A 198     -54.178  -8.966  -5.383  1.00  1.10           H  
ATOM   2947 2HB  PRO A 198     -55.550  -7.869  -5.251  1.00  1.10           H  
ATOM   2948 1HG  PRO A 198     -54.554  -8.943  -2.987  1.00  1.10           H  
ATOM   2949 2HG  PRO A 198     -56.303  -8.794  -3.174  1.00  1.10           H  
ATOM   2950 1HD  PRO A 198     -54.571 -11.298  -3.477  1.00  1.10           H  
ATOM   2951 2HD  PRO A 198     -56.259 -11.065  -2.799  1.00  1.10           H  
ATOM   2952  N   ALA A 199     -55.976  -9.687  -8.262  1.00  1.03           N  
ATOM   2953  CA  ALA A 199     -55.491 -10.018  -9.612  1.00  1.03           C  
ATOM   2954  C   ALA A 199     -54.237  -9.268 -10.068  1.00  1.03           C  
ATOM   2955  O   ALA A 199     -53.356  -9.853 -10.703  1.00  1.03           O  
ATOM   2956  CB  ALA A 199     -56.594  -9.767 -10.620  1.00  1.03           C  
ATOM   2957  H   ALA A 199     -56.719  -9.010  -8.160  1.00  1.03           H  
ATOM   2958  HA  ALA A 199     -55.257 -11.066  -9.625  1.00  1.03           H  
ATOM   2959 1HB  ALA A 199     -56.252 -10.069 -11.611  1.00  1.03           H  
ATOM   2960 2HB  ALA A 199     -57.474 -10.350 -10.345  1.00  1.03           H  
ATOM   2961 3HB  ALA A 199     -56.848  -8.709 -10.632  1.00  1.03           H  
ATOM   2962  N   GLY A 200     -54.133  -7.984  -9.731  1.00  0.95           N  
ATOM   2963  CA  GLY A 200     -53.041  -7.132 -10.226  1.00  0.95           C  
ATOM   2964  C   GLY A 200     -51.638  -7.605  -9.843  1.00  0.95           C  
ATOM   2965  O   GLY A 200     -50.654  -7.254 -10.495  1.00  0.95           O  
ATOM   2966  H   GLY A 200     -54.855  -7.568  -9.163  1.00  0.95           H  
ATOM   2967 1HA  GLY A 200     -53.111  -7.066 -11.312  1.00  0.95           H  
ATOM   2968 2HA  GLY A 200     -53.186  -6.121  -9.848  1.00  0.95           H  
ATOM   2969  N   ASP A 201     -51.564  -8.379  -8.777  1.00  0.87           N  
ATOM   2970  CA  ASP A 201     -50.338  -8.920  -8.223  1.00  0.87           C  
ATOM   2971  C   ASP A 201     -50.096 -10.399  -8.517  1.00  0.87           C  
ATOM   2972  O   ASP A 201     -49.256 -11.005  -7.851  1.00  0.87           O  
ATOM   2973  CB  ASP A 201     -50.410  -8.819  -6.726  1.00  0.87           C  
ATOM   2974  CG  ASP A 201     -50.412  -7.464  -6.120  1.00  0.87           C  
ATOM   2975  OD1 ASP A 201     -49.595  -6.637  -6.479  1.00  0.87           O  
ATOM   2976  OD2 ASP A 201     -51.230  -7.263  -5.234  1.00  0.87           O  
ATOM   2977  H   ASP A 201     -52.432  -8.617  -8.323  1.00  0.87           H  
ATOM   2978  HA  ASP A 201     -49.497  -8.346  -8.614  1.00  0.87           H  
ATOM   2979 1HB  ASP A 201     -51.348  -9.239  -6.491  1.00  0.87           H  
ATOM   2980 2HB  ASP A 201     -49.634  -9.431  -6.268  1.00  0.87           H  
ATOM   2981  N   ARG A 202     -50.834 -11.018  -9.435  1.00  0.82           N  
ATOM   2982  CA  ARG A 202     -50.578 -12.448  -9.634  1.00  0.82           C  
ATOM   2983  C   ARG A 202     -49.420 -12.729 -10.588  1.00  0.82           C  
ATOM   2984  O   ARG A 202     -49.345 -12.192 -11.703  1.00  0.82           O  
ATOM   2985  CB  ARG A 202     -51.813 -13.156 -10.142  1.00  0.82           C  
ATOM   2986  CG  ARG A 202     -52.944 -13.126  -9.195  1.00  0.82           C  
ATOM   2987  CD  ARG A 202     -54.120 -13.775  -9.751  1.00  0.82           C  
ATOM   2988  NE  ARG A 202     -55.283 -13.516  -8.953  1.00  0.82           N  
ATOM   2989  CZ  ARG A 202     -56.509 -13.948  -9.275  1.00  0.82           C  
ATOM   2990  NH1 ARG A 202     -56.688 -14.690 -10.313  1.00  0.82           N  
ATOM   2991  NH2 ARG A 202     -57.565 -13.641  -8.595  1.00  0.82           N  
ATOM   2992  H   ARG A 202     -51.557 -10.527  -9.969  1.00  0.82           H  
ATOM   2993  HA  ARG A 202     -50.331 -12.884  -8.667  1.00  0.82           H  
ATOM   2994 1HB  ARG A 202     -52.143 -12.701 -11.077  1.00  0.82           H  
ATOM   2995 2HB  ARG A 202     -51.577 -14.195 -10.341  1.00  0.82           H  
ATOM   2996 1HG  ARG A 202     -52.669 -13.632  -8.269  1.00  0.82           H  
ATOM   2997 2HG  ARG A 202     -53.178 -12.093  -8.984  1.00  0.82           H  
ATOM   2998 1HD  ARG A 202     -54.300 -13.388 -10.754  1.00  0.82           H  
ATOM   2999 2HD  ARG A 202     -53.968 -14.844  -9.800  1.00  0.82           H  
ATOM   3000  HE  ARG A 202     -55.169 -12.878  -8.145  1.00  0.82           H  
ATOM   3001 1HH1 ARG A 202     -55.899 -14.954 -10.886  1.00  0.82           H  
ATOM   3002 2HH1 ARG A 202     -57.648 -14.989 -10.499  1.00  0.82           H  
ATOM   3003 1HH2 ARG A 202     -57.503 -13.057  -7.764  1.00  0.82           H  
ATOM   3004 2HH2 ARG A 202     -58.463 -13.996  -8.932  1.00  0.82           H  
ATOM   3005  N   TYR A 203     -48.550 -13.633 -10.157  1.00  0.78           N  
ATOM   3006  CA  TYR A 203     -47.392 -14.029 -10.937  1.00  0.78           C  
ATOM   3007  C   TYR A 203     -47.362 -15.521 -11.221  1.00  0.78           C  
ATOM   3008  O   TYR A 203     -47.835 -16.344 -10.429  1.00  0.78           O  
ATOM   3009  CB  TYR A 203     -46.098 -13.620 -10.215  1.00  0.78           C  
ATOM   3010  CG  TYR A 203     -45.913 -12.122 -10.083  1.00  0.78           C  
ATOM   3011  CD1 TYR A 203     -46.437 -11.430  -9.006  1.00  0.78           C  
ATOM   3012  CD2 TYR A 203     -45.234 -11.444 -11.060  1.00  0.78           C  
ATOM   3013  CE1 TYR A 203     -46.283 -10.054  -8.925  1.00  0.78           C  
ATOM   3014  CE2 TYR A 203     -45.084 -10.082 -10.989  1.00  0.78           C  
ATOM   3015  CZ  TYR A 203     -45.603  -9.385  -9.934  1.00  0.78           C  
ATOM   3016  OH  TYR A 203     -45.451  -8.017  -9.887  1.00  0.78           O  
ATOM   3017  H   TYR A 203     -48.677 -14.031  -9.225  1.00  0.78           H  
ATOM   3018  HA  TYR A 203     -47.428 -13.518 -11.900  1.00  0.78           H  
ATOM   3019 1HB  TYR A 203     -46.098 -14.049  -9.212  1.00  0.78           H  
ATOM   3020 2HB  TYR A 203     -45.239 -14.024 -10.753  1.00  0.78           H  
ATOM   3021  HD1 TYR A 203     -46.980 -11.967  -8.225  1.00  0.78           H  
ATOM   3022  HD2 TYR A 203     -44.825 -11.992 -11.908  1.00  0.78           H  
ATOM   3023  HE1 TYR A 203     -46.705  -9.507  -8.079  1.00  0.78           H  
ATOM   3024  HE2 TYR A 203     -44.555  -9.554 -11.777  1.00  0.78           H  
ATOM   3025  HH  TYR A 203     -45.053  -7.713 -10.709  1.00  0.78           H  
ATOM   3026  N   PHE A 204     -46.776 -15.854 -12.358  1.00  0.77           N  
ATOM   3027  CA  PHE A 204     -46.521 -17.224 -12.771  1.00  0.77           C  
ATOM   3028  C   PHE A 204     -45.040 -17.351 -13.095  1.00  0.77           C  
ATOM   3029  O   PHE A 204     -44.529 -16.663 -13.981  1.00  0.77           O  
ATOM   3030  CB  PHE A 204     -47.387 -17.577 -13.976  1.00  0.77           C  
ATOM   3031  CG  PHE A 204     -47.270 -18.976 -14.482  1.00  0.77           C  
ATOM   3032  CD1 PHE A 204     -47.165 -20.039 -13.615  1.00  0.77           C  
ATOM   3033  CD2 PHE A 204     -47.324 -19.236 -15.837  1.00  0.77           C  
ATOM   3034  CE1 PHE A 204     -47.112 -21.329 -14.074  1.00  0.77           C  
ATOM   3035  CE2 PHE A 204     -47.285 -20.525 -16.298  1.00  0.77           C  
ATOM   3036  CZ  PHE A 204     -47.177 -21.571 -15.414  1.00  0.77           C  
ATOM   3037  H   PHE A 204     -46.474 -15.105 -12.976  1.00  0.77           H  
ATOM   3038  HA  PHE A 204     -46.760 -17.898 -11.951  1.00  0.77           H  
ATOM   3039 1HB  PHE A 204     -48.427 -17.411 -13.714  1.00  0.77           H  
ATOM   3040 2HB  PHE A 204     -47.152 -16.898 -14.794  1.00  0.77           H  
ATOM   3041  HD1 PHE A 204     -47.135 -19.846 -12.554  1.00  0.77           H  
ATOM   3042  HD2 PHE A 204     -47.421 -18.412 -16.536  1.00  0.77           H  
ATOM   3043  HE1 PHE A 204     -47.031 -22.153 -13.367  1.00  0.77           H  
ATOM   3044  HE2 PHE A 204     -47.342 -20.717 -17.360  1.00  0.77           H  
ATOM   3045  HZ  PHE A 204     -47.140 -22.581 -15.778  1.00  0.77           H  
ATOM   3046  N   TYR A 205     -44.350 -18.201 -12.358  1.00  0.78           N  
ATOM   3047  CA  TYR A 205     -42.923 -18.358 -12.543  1.00  0.78           C  
ATOM   3048  C   TYR A 205     -42.714 -19.638 -13.305  1.00  0.78           C  
ATOM   3049  O   TYR A 205     -43.218 -20.684 -12.897  1.00  0.78           O  
ATOM   3050  CB  TYR A 205     -42.227 -18.412 -11.184  1.00  0.78           C  
ATOM   3051  CG  TYR A 205     -42.408 -17.151 -10.379  1.00  0.78           C  
ATOM   3052  CD1 TYR A 205     -43.535 -17.032  -9.608  1.00  0.78           C  
ATOM   3053  CD2 TYR A 205     -41.479 -16.120 -10.399  1.00  0.78           C  
ATOM   3054  CE1 TYR A 205     -43.738 -15.903  -8.873  1.00  0.78           C  
ATOM   3055  CE2 TYR A 205     -41.684 -14.985  -9.652  1.00  0.78           C  
ATOM   3056  CZ  TYR A 205     -42.814 -14.879  -8.891  1.00  0.78           C  
ATOM   3057  OH  TYR A 205     -43.042 -13.757  -8.154  1.00  0.78           O  
ATOM   3058  H   TYR A 205     -44.835 -18.751 -11.654  1.00  0.78           H  
ATOM   3059  HA  TYR A 205     -42.529 -17.535 -13.136  1.00  0.78           H  
ATOM   3060 1HB  TYR A 205     -42.616 -19.249 -10.607  1.00  0.78           H  
ATOM   3061 2HB  TYR A 205     -41.163 -18.576 -11.329  1.00  0.78           H  
ATOM   3062  HD1 TYR A 205     -44.277 -17.836  -9.588  1.00  0.78           H  
ATOM   3063  HD2 TYR A 205     -40.604 -16.192 -11.003  1.00  0.78           H  
ATOM   3064  HE1 TYR A 205     -44.626 -15.814  -8.280  1.00  0.78           H  
ATOM   3065  HE2 TYR A 205     -40.955 -14.172  -9.674  1.00  0.78           H  
ATOM   3066  HH  TYR A 205     -43.877 -13.852  -7.682  1.00  0.78           H  
ATOM   3067  N   THR A 206     -41.988 -19.569 -14.409  1.00  0.81           N  
ATOM   3068  CA  THR A 206     -41.741 -20.759 -15.221  1.00  0.81           C  
ATOM   3069  C   THR A 206     -40.279 -20.807 -15.600  1.00  0.81           C  
ATOM   3070  O   THR A 206     -39.598 -19.794 -15.507  1.00  0.81           O  
ATOM   3071  CB  THR A 206     -42.553 -20.724 -16.516  1.00  0.81           C  
ATOM   3072  OG1 THR A 206     -42.032 -19.707 -17.371  1.00  0.81           O  
ATOM   3073  CG2 THR A 206     -43.979 -20.426 -16.240  1.00  0.81           C  
ATOM   3074  H   THR A 206     -41.601 -18.664 -14.684  1.00  0.81           H  
ATOM   3075  HA  THR A 206     -41.985 -21.655 -14.653  1.00  0.81           H  
ATOM   3076  HB  THR A 206     -42.482 -21.683 -17.009  1.00  0.81           H  
ATOM   3077  HG1 THR A 206     -41.144 -19.986 -17.661  1.00  0.81           H  
ATOM   3078 1HG2 THR A 206     -44.523 -20.413 -17.177  1.00  0.81           H  
ATOM   3079 2HG2 THR A 206     -44.374 -21.201 -15.590  1.00  0.81           H  
ATOM   3080 3HG2 THR A 206     -44.077 -19.456 -15.755  1.00  0.81           H  
ATOM   3081  N   THR A 207     -39.795 -21.927 -16.104  1.00  0.85           N  
ATOM   3082  CA  THR A 207     -38.414 -21.925 -16.562  1.00  0.85           C  
ATOM   3083  C   THR A 207     -38.400 -21.256 -17.931  1.00  0.85           C  
ATOM   3084  O   THR A 207     -39.456 -21.234 -18.563  1.00  0.85           O  
ATOM   3085  CB  THR A 207     -37.883 -23.365 -16.675  1.00  0.85           C  
ATOM   3086  OG1 THR A 207     -38.648 -24.091 -17.686  1.00  0.85           O  
ATOM   3087  CG2 THR A 207     -38.044 -24.052 -15.342  1.00  0.85           C  
ATOM   3088  H   THR A 207     -40.370 -22.759 -16.152  1.00  0.85           H  
ATOM   3089  HA  THR A 207     -37.815 -21.370 -15.853  1.00  0.85           H  
ATOM   3090  HB  THR A 207     -36.839 -23.371 -16.947  1.00  0.85           H  
ATOM   3091  HG1 THR A 207     -38.411 -25.031 -17.644  1.00  0.85           H  
ATOM   3092 1HG2 THR A 207     -37.678 -25.075 -15.407  1.00  0.85           H  
ATOM   3093 2HG2 THR A 207     -37.474 -23.508 -14.582  1.00  0.85           H  
ATOM   3094 3HG2 THR A 207     -39.094 -24.061 -15.073  1.00  0.85           H  
ATOM   3095  N   PRO A 208     -37.254 -20.747 -18.433  1.00  0.89           N  
ATOM   3096  CA  PRO A 208     -37.055 -20.232 -19.789  1.00  0.89           C  
ATOM   3097  C   PRO A 208     -37.535 -21.201 -20.872  1.00  0.89           C  
ATOM   3098  O   PRO A 208     -38.004 -20.795 -21.945  1.00  0.89           O  
ATOM   3099  CB  PRO A 208     -35.538 -20.050 -19.843  1.00  0.89           C  
ATOM   3100  CG  PRO A 208     -35.150 -19.741 -18.407  1.00  0.89           C  
ATOM   3101  CD  PRO A 208     -36.059 -20.599 -17.560  1.00  0.89           C  
ATOM   3102  HA  PRO A 208     -37.560 -19.257 -19.882  1.00  0.89           H  
ATOM   3103 1HB  PRO A 208     -35.061 -20.961 -20.242  1.00  0.89           H  
ATOM   3104 2HB  PRO A 208     -35.291 -19.224 -20.532  1.00  0.89           H  
ATOM   3105 1HG  PRO A 208     -34.085 -19.958 -18.245  1.00  0.89           H  
ATOM   3106 2HG  PRO A 208     -35.284 -18.665 -18.218  1.00  0.89           H  
ATOM   3107 1HD  PRO A 208     -35.582 -21.555 -17.344  1.00  0.89           H  
ATOM   3108 2HD  PRO A 208     -36.304 -20.033 -16.655  1.00  0.89           H  
ATOM   3109  N   ASP A 209     -37.444 -22.499 -20.595  1.00  0.91           N  
ATOM   3110  CA  ASP A 209     -37.883 -23.469 -21.578  1.00  0.91           C  
ATOM   3111  C   ASP A 209     -39.401 -23.512 -21.620  1.00  0.91           C  
ATOM   3112  O   ASP A 209     -40.000 -23.540 -22.703  1.00  0.91           O  
ATOM   3113  CB  ASP A 209     -37.322 -24.845 -21.246  1.00  0.91           C  
ATOM   3114  CG  ASP A 209     -35.810 -24.899 -21.395  1.00  0.91           C  
ATOM   3115  OD1 ASP A 209     -35.253 -23.987 -21.964  1.00  0.91           O  
ATOM   3116  OD2 ASP A 209     -35.224 -25.841 -20.928  1.00  0.91           O  
ATOM   3117  H   ASP A 209     -37.065 -22.819 -19.715  1.00  0.91           H  
ATOM   3118  HA  ASP A 209     -37.515 -23.165 -22.560  1.00  0.91           H  
ATOM   3119 1HB  ASP A 209     -37.590 -25.107 -20.221  1.00  0.91           H  
ATOM   3120 2HB  ASP A 209     -37.771 -25.591 -21.902  1.00  0.91           H  
ATOM   3121  N   ASN A 210     -40.040 -23.460 -20.448  1.00  0.92           N  
ATOM   3122  CA  ASN A 210     -41.494 -23.490 -20.448  1.00  0.92           C  
ATOM   3123  C   ASN A 210     -42.026 -22.158 -20.971  1.00  0.92           C  
ATOM   3124  O   ASN A 210     -43.036 -22.126 -21.670  1.00  0.92           O  
ATOM   3125  CB  ASN A 210     -42.012 -23.882 -19.093  1.00  0.92           C  
ATOM   3126  CG  ASN A 210     -41.703 -25.320 -18.860  1.00  0.92           C  
ATOM   3127  OD1 ASN A 210     -41.495 -26.084 -19.816  1.00  0.92           O  
ATOM   3128  ND2 ASN A 210     -41.638 -25.713 -17.637  1.00  0.92           N  
ATOM   3129  H   ASN A 210     -39.523 -23.435 -19.561  1.00  0.92           H  
ATOM   3130  HA  ASN A 210     -41.820 -24.259 -21.150  1.00  0.92           H  
ATOM   3131 1HB  ASN A 210     -41.509 -23.288 -18.331  1.00  0.92           H  
ATOM   3132 2HB  ASN A 210     -43.086 -23.706 -19.019  1.00  0.92           H  
ATOM   3133 1HD2 ASN A 210     -41.406 -26.665 -17.437  1.00  0.92           H  
ATOM   3134 2HD2 ASN A 210     -41.839 -25.068 -16.878  1.00  0.92           H  
ATOM   3135  N   TYR A 211     -41.308 -21.067 -20.688  1.00  0.92           N  
ATOM   3136  CA  TYR A 211     -41.660 -19.755 -21.224  1.00  0.92           C  
ATOM   3137  C   TYR A 211     -41.700 -19.814 -22.733  1.00  0.92           C  
ATOM   3138  O   TYR A 211     -42.660 -19.360 -23.365  1.00  0.92           O  
ATOM   3139  CB  TYR A 211     -40.672 -18.685 -20.799  1.00  0.92           C  
ATOM   3140  CG  TYR A 211     -40.858 -17.377 -21.553  1.00  0.92           C  
ATOM   3141  CD1 TYR A 211     -41.820 -16.432 -21.206  1.00  0.92           C  
ATOM   3142  CD2 TYR A 211     -40.037 -17.152 -22.644  1.00  0.92           C  
ATOM   3143  CE1 TYR A 211     -41.937 -15.264 -21.967  1.00  0.92           C  
ATOM   3144  CE2 TYR A 211     -40.157 -16.017 -23.392  1.00  0.92           C  
ATOM   3145  CZ  TYR A 211     -41.089 -15.075 -23.073  1.00  0.92           C  
ATOM   3146  OH  TYR A 211     -41.161 -13.957 -23.862  1.00  0.92           O  
ATOM   3147  H   TYR A 211     -40.498 -21.151 -20.078  1.00  0.92           H  
ATOM   3148  HA  TYR A 211     -42.654 -19.487 -20.866  1.00  0.92           H  
ATOM   3149 1HB  TYR A 211     -40.784 -18.494 -19.732  1.00  0.92           H  
ATOM   3150 2HB  TYR A 211     -39.664 -19.030 -20.968  1.00  0.92           H  
ATOM   3151  HD1 TYR A 211     -42.467 -16.600 -20.352  1.00  0.92           H  
ATOM   3152  HD2 TYR A 211     -39.285 -17.895 -22.912  1.00  0.92           H  
ATOM   3153  HE1 TYR A 211     -42.679 -14.517 -21.695  1.00  0.92           H  
ATOM   3154  HE2 TYR A 211     -39.500 -15.865 -24.248  1.00  0.92           H  
ATOM   3155  HH  TYR A 211     -40.469 -14.004 -24.536  1.00  0.92           H  
ATOM   3156  N   SER A 212     -40.627 -20.353 -23.318  1.00  0.91           N  
ATOM   3157  CA  SER A 212     -40.514 -20.456 -24.754  1.00  0.91           C  
ATOM   3158  C   SER A 212     -41.665 -21.292 -25.300  1.00  0.91           C  
ATOM   3159  O   SER A 212     -42.251 -20.951 -26.328  1.00  0.91           O  
ATOM   3160  CB  SER A 212     -39.184 -21.088 -25.111  1.00  0.91           C  
ATOM   3161  OG  SER A 212     -38.107 -20.270 -24.713  1.00  0.91           O  
ATOM   3162  H   SER A 212     -39.848 -20.690 -22.749  1.00  0.91           H  
ATOM   3163  HA  SER A 212     -40.570 -19.453 -25.181  1.00  0.91           H  
ATOM   3164 1HB  SER A 212     -39.101 -22.058 -24.623  1.00  0.91           H  
ATOM   3165 2HB  SER A 212     -39.141 -21.256 -26.183  1.00  0.91           H  
ATOM   3166  HG  SER A 212     -38.084 -20.319 -23.722  1.00  0.91           H  
ATOM   3167  N   ALA A 213     -42.010 -22.381 -24.602  1.00  0.90           N  
ATOM   3168  CA  ALA A 213     -43.133 -23.211 -25.022  1.00  0.90           C  
ATOM   3169  C   ALA A 213     -44.448 -22.429 -25.006  1.00  0.90           C  
ATOM   3170  O   ALA A 213     -45.248 -22.536 -25.940  1.00  0.90           O  
ATOM   3171  CB  ALA A 213     -43.248 -24.411 -24.122  1.00  0.90           C  
ATOM   3172  H   ALA A 213     -41.469 -22.646 -23.776  1.00  0.90           H  
ATOM   3173  HA  ALA A 213     -42.944 -23.547 -26.041  1.00  0.90           H  
ATOM   3174 1HB  ALA A 213     -44.059 -25.030 -24.454  1.00  0.90           H  
ATOM   3175 2HB  ALA A 213     -42.320 -24.979 -24.147  1.00  0.90           H  
ATOM   3176 3HB  ALA A 213     -43.442 -24.084 -23.110  1.00  0.90           H  
ATOM   3177  N   ILE A 214     -44.652 -21.590 -23.979  1.00  0.90           N  
ATOM   3178  CA  ILE A 214     -45.873 -20.790 -23.898  1.00  0.90           C  
ATOM   3179  C   ILE A 214     -45.924 -19.863 -25.094  1.00  0.90           C  
ATOM   3180  O   ILE A 214     -46.945 -19.766 -25.777  1.00  0.90           O  
ATOM   3181  CB  ILE A 214     -45.926 -19.955 -22.591  1.00  0.90           C  
ATOM   3182  CG1 ILE A 214     -46.109 -20.847 -21.353  1.00  0.90           C  
ATOM   3183  CG2 ILE A 214     -46.999 -18.934 -22.661  1.00  0.90           C  
ATOM   3184  CD1 ILE A 214     -45.876 -20.085 -20.037  1.00  0.90           C  
ATOM   3185  H   ILE A 214     -43.965 -21.541 -23.228  1.00  0.90           H  
ATOM   3186  HA  ILE A 214     -46.736 -21.448 -23.927  1.00  0.90           H  
ATOM   3187  HB  ILE A 214     -44.977 -19.445 -22.468  1.00  0.90           H  
ATOM   3188 1HG1 ILE A 214     -47.122 -21.251 -21.348  1.00  0.90           H  
ATOM   3189 2HG1 ILE A 214     -45.414 -21.678 -21.408  1.00  0.90           H  
ATOM   3190 1HG2 ILE A 214     -46.973 -18.367 -21.747  1.00  0.90           H  
ATOM   3191 2HG2 ILE A 214     -46.816 -18.285 -23.504  1.00  0.90           H  
ATOM   3192 3HG2 ILE A 214     -47.957 -19.409 -22.765  1.00  0.90           H  
ATOM   3193 1HD1 ILE A 214     -46.007 -20.751 -19.204  1.00  0.90           H  
ATOM   3194 2HD1 ILE A 214     -44.862 -19.693 -20.019  1.00  0.90           H  
ATOM   3195 3HD1 ILE A 214     -46.583 -19.261 -19.958  1.00  0.90           H  
ATOM   3196  N   LEU A 215     -44.801 -19.219 -25.375  1.00  0.91           N  
ATOM   3197  CA  LEU A 215     -44.706 -18.318 -26.505  1.00  0.91           C  
ATOM   3198  C   LEU A 215     -45.073 -19.062 -27.786  1.00  0.91           C  
ATOM   3199  O   LEU A 215     -45.894 -18.577 -28.574  1.00  0.91           O  
ATOM   3200  CB  LEU A 215     -43.292 -17.731 -26.587  1.00  0.91           C  
ATOM   3201  CG  LEU A 215     -43.069 -16.619 -27.607  1.00  0.91           C  
ATOM   3202  CD1 LEU A 215     -41.881 -15.786 -27.136  1.00  0.91           C  
ATOM   3203  CD2 LEU A 215     -42.852 -17.220 -28.993  1.00  0.91           C  
ATOM   3204  H   LEU A 215     -43.990 -19.351 -24.767  1.00  0.91           H  
ATOM   3205  HA  LEU A 215     -45.418 -17.513 -26.364  1.00  0.91           H  
ATOM   3206 1HB  LEU A 215     -43.018 -17.350 -25.602  1.00  0.91           H  
ATOM   3207 2HB  LEU A 215     -42.604 -18.531 -26.835  1.00  0.91           H  
ATOM   3208  HG  LEU A 215     -43.929 -15.975 -27.645  1.00  0.91           H  
ATOM   3209 1HD1 LEU A 215     -41.698 -14.971 -27.831  1.00  0.91           H  
ATOM   3210 2HD1 LEU A 215     -42.101 -15.377 -26.148  1.00  0.91           H  
ATOM   3211 3HD1 LEU A 215     -40.998 -16.422 -27.079  1.00  0.91           H  
ATOM   3212 1HD2 LEU A 215     -42.691 -16.419 -29.717  1.00  0.91           H  
ATOM   3213 2HD2 LEU A 215     -41.982 -17.875 -28.973  1.00  0.91           H  
ATOM   3214 3HD2 LEU A 215     -43.730 -17.795 -29.283  1.00  0.91           H  
ATOM   3215  N   ALA A 216     -44.469 -20.242 -27.993  1.00  0.96           N  
ATOM   3216  CA  ALA A 216     -44.715 -21.040 -29.186  1.00  0.96           C  
ATOM   3217  C   ALA A 216     -46.187 -21.390 -29.338  1.00  0.96           C  
ATOM   3218  O   ALA A 216     -46.709 -21.395 -30.445  1.00  0.96           O  
ATOM   3219  CB  ALA A 216     -43.911 -22.328 -29.124  1.00  0.96           C  
ATOM   3220  H   ALA A 216     -43.801 -20.585 -27.302  1.00  0.96           H  
ATOM   3221  HA  ALA A 216     -44.408 -20.454 -30.050  1.00  0.96           H  
ATOM   3222 1HB  ALA A 216     -44.081 -22.908 -30.028  1.00  0.96           H  
ATOM   3223 2HB  ALA A 216     -42.853 -22.088 -29.032  1.00  0.96           H  
ATOM   3224 3HB  ALA A 216     -44.225 -22.909 -28.259  1.00  0.96           H  
ATOM   3225  N   ALA A 217     -46.853 -21.700 -28.230  1.00  1.08           N  
ATOM   3226  CA  ALA A 217     -48.279 -22.008 -28.235  1.00  1.08           C  
ATOM   3227  C   ALA A 217     -49.131 -20.803 -28.619  1.00  1.08           C  
ATOM   3228  O   ALA A 217     -50.173 -20.947 -29.259  1.00  1.08           O  
ATOM   3229  CB  ALA A 217     -48.694 -22.513 -26.891  1.00  1.08           C  
ATOM   3230  H   ALA A 217     -46.348 -21.724 -27.343  1.00  1.08           H  
ATOM   3231  HA  ALA A 217     -48.454 -22.792 -28.973  1.00  1.08           H  
ATOM   3232 1HB  ALA A 217     -49.747 -22.774 -26.902  1.00  1.08           H  
ATOM   3233 2HB  ALA A 217     -48.106 -23.385 -26.683  1.00  1.08           H  
ATOM   3234 3HB  ALA A 217     -48.512 -21.751 -26.148  1.00  1.08           H  
ATOM   3235  N   LEU A 218     -48.700 -19.612 -28.207  1.00  1.29           N  
ATOM   3236  CA  LEU A 218     -49.436 -18.379 -28.465  1.00  1.29           C  
ATOM   3237  C   LEU A 218     -49.200 -17.803 -29.873  1.00  1.29           C  
ATOM   3238  O   LEU A 218     -50.110 -17.212 -30.466  1.00  1.29           O  
ATOM   3239  CB  LEU A 218     -49.055 -17.355 -27.388  1.00  1.29           C  
ATOM   3240  CG  LEU A 218     -49.495 -17.745 -25.940  1.00  1.29           C  
ATOM   3241  CD1 LEU A 218     -48.900 -16.814 -24.930  1.00  1.29           C  
ATOM   3242  CD2 LEU A 218     -50.998 -17.698 -25.839  1.00  1.29           C  
ATOM   3243  H   LEU A 218     -47.843 -19.567 -27.652  1.00  1.29           H  
ATOM   3244  HA  LEU A 218     -50.496 -18.598 -28.365  1.00  1.29           H  
ATOM   3245 1HB  LEU A 218     -47.969 -17.239 -27.388  1.00  1.29           H  
ATOM   3246 2HB  LEU A 218     -49.504 -16.414 -27.643  1.00  1.29           H  
ATOM   3247  HG  LEU A 218     -49.145 -18.737 -25.728  1.00  1.29           H  
ATOM   3248 1HD1 LEU A 218     -49.206 -17.124 -23.938  1.00  1.29           H  
ATOM   3249 2HD1 LEU A 218     -47.824 -16.858 -25.010  1.00  1.29           H  
ATOM   3250 3HD1 LEU A 218     -49.240 -15.818 -25.102  1.00  1.29           H  
ATOM   3251 1HD2 LEU A 218     -51.307 -17.977 -24.832  1.00  1.29           H  
ATOM   3252 2HD2 LEU A 218     -51.342 -16.686 -26.054  1.00  1.29           H  
ATOM   3253 3HD2 LEU A 218     -51.431 -18.393 -26.560  1.00  1.29           H  
ATOM   3254  N   MET A 219     -48.005 -18.015 -30.436  1.00  1.61           N  
ATOM   3255  CA  MET A 219     -47.648 -17.426 -31.732  1.00  1.61           C  
ATOM   3256  C   MET A 219     -48.498 -17.805 -32.976  1.00  1.61           C  
ATOM   3257  O   MET A 219     -48.595 -16.985 -33.881  1.00  1.61           O  
ATOM   3258  CB  MET A 219     -46.173 -17.642 -32.026  1.00  1.61           C  
ATOM   3259  CG  MET A 219     -45.691 -16.852 -33.222  1.00  1.61           C  
ATOM   3260  SD  MET A 219     -45.822 -15.085 -32.914  1.00  1.61           S  
ATOM   3261  CE  MET A 219     -45.269 -14.341 -34.422  1.00  1.61           C  
ATOM   3262  H   MET A 219     -47.296 -18.520 -29.902  1.00  1.61           H  
ATOM   3263  HA  MET A 219     -47.769 -16.350 -31.616  1.00  1.61           H  
ATOM   3264 1HB  MET A 219     -45.587 -17.336 -31.156  1.00  1.61           H  
ATOM   3265 2HB  MET A 219     -45.970 -18.701 -32.197  1.00  1.61           H  
ATOM   3266 1HG  MET A 219     -44.652 -17.094 -33.431  1.00  1.61           H  
ATOM   3267 2HG  MET A 219     -46.292 -17.098 -34.097  1.00  1.61           H  
ATOM   3268 1HE  MET A 219     -45.321 -13.255 -34.328  1.00  1.61           H  
ATOM   3269 2HE  MET A 219     -44.240 -14.641 -34.618  1.00  1.61           H  
ATOM   3270 3HE  MET A 219     -45.902 -14.666 -35.244  1.00  1.61           H  
ATOM   3271  N   PRO A 220     -49.134 -18.991 -33.101  1.00  2.04           N  
ATOM   3272  CA  PRO A 220     -50.016 -19.354 -34.205  1.00  2.04           C  
ATOM   3273  C   PRO A 220     -51.179 -18.368 -34.331  1.00  2.04           C  
ATOM   3274  O   PRO A 220     -51.820 -18.282 -35.378  1.00  2.04           O  
ATOM   3275  CB  PRO A 220     -50.477 -20.761 -33.823  1.00  2.04           C  
ATOM   3276  CG  PRO A 220     -49.356 -21.284 -32.972  1.00  2.04           C  
ATOM   3277  CD  PRO A 220     -48.867 -20.091 -32.211  1.00  2.04           C  
ATOM   3278  HA  PRO A 220     -49.432 -19.377 -35.136  1.00  2.04           H  
ATOM   3279 1HB  PRO A 220     -51.437 -20.706 -33.282  1.00  2.04           H  
ATOM   3280 2HB  PRO A 220     -50.651 -21.363 -34.729  1.00  2.04           H  
ATOM   3281 1HG  PRO A 220     -49.725 -22.072 -32.294  1.00  2.04           H  
ATOM   3282 2HG  PRO A 220     -48.572 -21.739 -33.592  1.00  2.04           H  
ATOM   3283 1HD  PRO A 220     -49.456 -20.019 -31.328  1.00  2.04           H  
ATOM   3284 2HD  PRO A 220     -47.816 -20.171 -32.032  1.00  2.04           H  
ATOM   3285  N   ASN A 221     -51.440 -17.610 -33.262  1.00  2.53           N  
ATOM   3286  CA  ASN A 221     -52.487 -16.616 -33.211  1.00  2.53           C  
ATOM   3287  C   ASN A 221     -51.822 -15.242 -33.267  1.00  2.53           C  
ATOM   3288  O   ASN A 221     -52.362 -14.261 -32.742  1.00  2.53           O  
ATOM   3289  CB  ASN A 221     -53.295 -16.779 -31.945  1.00  2.53           C  
ATOM   3290  CG  ASN A 221     -54.032 -18.082 -31.921  1.00  2.53           C  
ATOM   3291  OD1 ASN A 221     -55.047 -18.263 -32.604  1.00  2.53           O  
ATOM   3292  ND2 ASN A 221     -53.526 -19.007 -31.143  1.00  2.53           N  
ATOM   3293  H   ASN A 221     -50.884 -17.694 -32.410  1.00  2.53           H  
ATOM   3294  HA  ASN A 221     -53.133 -16.720 -34.083  1.00  2.53           H  
ATOM   3295 1HB  ASN A 221     -52.628 -16.737 -31.082  1.00  2.53           H  
ATOM   3296 2HB  ASN A 221     -54.006 -15.958 -31.856  1.00  2.53           H  
ATOM   3297 1HD2 ASN A 221     -53.959 -19.905 -31.078  1.00  2.53           H  
ATOM   3298 2HD2 ASN A 221     -52.698 -18.808 -30.611  1.00  2.53           H  
ATOM   3299  N   ALA A 222     -50.688 -15.190 -33.991  1.00  2.93           N  
ATOM   3300  CA  ALA A 222     -49.762 -14.062 -34.154  1.00  2.93           C  
ATOM   3301  C   ALA A 222     -50.414 -12.695 -34.278  1.00  2.93           C  
ATOM   3302  O   ALA A 222     -49.848 -11.701 -33.828  1.00  2.93           O  
ATOM   3303  CB  ALA A 222     -48.923 -14.261 -35.406  1.00  2.93           C  
ATOM   3304  H   ALA A 222     -50.355 -16.067 -34.383  1.00  2.93           H  
ATOM   3305  HA  ALA A 222     -49.106 -14.067 -33.292  1.00  2.93           H  
ATOM   3306 1HB  ALA A 222     -48.209 -13.444 -35.488  1.00  2.93           H  
ATOM   3307 2HB  ALA A 222     -48.387 -15.192 -35.367  1.00  2.93           H  
ATOM   3308 3HB  ALA A 222     -49.573 -14.263 -36.277  1.00  2.93           H  
ATOM   3309  N   ALA A 223     -51.594 -12.612 -34.862  1.00  3.11           N  
ATOM   3310  CA  ALA A 223     -52.246 -11.322 -35.049  1.00  3.11           C  
ATOM   3311  C   ALA A 223     -52.430 -10.591 -33.713  1.00  3.11           C  
ATOM   3312  O   ALA A 223     -52.421  -9.359 -33.665  1.00  3.11           O  
ATOM   3313  CB  ALA A 223     -53.598 -11.519 -35.704  1.00  3.11           C  
ATOM   3314  H   ALA A 223     -52.041 -13.457 -35.186  1.00  3.11           H  
ATOM   3315  HA  ALA A 223     -51.613 -10.711 -35.690  1.00  3.11           H  
ATOM   3316 1HB  ALA A 223     -54.069 -10.549 -35.856  1.00  3.11           H  
ATOM   3317 2HB  ALA A 223     -53.470 -12.018 -36.662  1.00  3.11           H  
ATOM   3318 3HB  ALA A 223     -54.226 -12.129 -35.054  1.00  3.11           H  
ATOM   3319  N   ASN A 224     -52.627 -11.355 -32.635  1.00  3.02           N  
ATOM   3320  CA  ASN A 224     -52.852 -10.802 -31.308  1.00  3.02           C  
ATOM   3321  C   ASN A 224     -51.594 -10.842 -30.433  1.00  3.02           C  
ATOM   3322  O   ASN A 224     -51.647 -10.548 -29.238  1.00  3.02           O  
ATOM   3323  CB  ASN A 224     -53.987 -11.550 -30.642  1.00  3.02           C  
ATOM   3324  CG  ASN A 224     -55.312 -11.294 -31.321  1.00  3.02           C  
ATOM   3325  OD1 ASN A 224     -55.606 -10.168 -31.737  1.00  3.02           O  
ATOM   3326  ND2 ASN A 224     -56.122 -12.319 -31.435  1.00  3.02           N  
ATOM   3327  H   ASN A 224     -52.591 -12.369 -32.740  1.00  3.02           H  
ATOM   3328  HA  ASN A 224     -53.139  -9.756 -31.416  1.00  3.02           H  
ATOM   3329 1HB  ASN A 224     -53.775 -12.622 -30.675  1.00  3.02           H  
ATOM   3330 2HB  ASN A 224     -54.057 -11.258 -29.595  1.00  3.02           H  
ATOM   3331 1HD2 ASN A 224     -57.014 -12.206 -31.873  1.00  3.02           H  
ATOM   3332 2HD2 ASN A 224     -55.851 -13.213 -31.080  1.00  3.02           H  
ATOM   3333  N   TYR A 225     -50.445 -11.159 -31.029  1.00  2.74           N  
ATOM   3334  CA  TYR A 225     -49.174 -11.274 -30.308  1.00  2.74           C  
ATOM   3335  C   TYR A 225     -48.801  -9.937 -29.679  1.00  2.74           C  
ATOM   3336  O   TYR A 225     -48.191  -9.877 -28.613  1.00  2.74           O  
ATOM   3337  CB  TYR A 225     -48.121 -11.809 -31.276  1.00  2.74           C  
ATOM   3338  CG  TYR A 225     -46.786 -12.292 -30.754  1.00  2.74           C  
ATOM   3339  CD1 TYR A 225     -46.707 -13.438 -29.956  1.00  2.74           C  
ATOM   3340  CD2 TYR A 225     -45.631 -11.655 -31.157  1.00  2.74           C  
ATOM   3341  CE1 TYR A 225     -45.473 -13.918 -29.556  1.00  2.74           C  
ATOM   3342  CE2 TYR A 225     -44.402 -12.140 -30.767  1.00  2.74           C  
ATOM   3343  CZ  TYR A 225     -44.317 -13.257 -29.975  1.00  2.74           C  
ATOM   3344  OH  TYR A 225     -43.083 -13.720 -29.612  1.00  2.74           O  
ATOM   3345  H   TYR A 225     -50.432 -11.346 -32.031  1.00  2.74           H  
ATOM   3346  HA  TYR A 225     -49.302 -11.995 -29.506  1.00  2.74           H  
ATOM   3347 1HB  TYR A 225     -48.557 -12.637 -31.781  1.00  2.74           H  
ATOM   3348 2HB  TYR A 225     -47.927 -11.052 -32.036  1.00  2.74           H  
ATOM   3349  HD1 TYR A 225     -47.613 -13.959 -29.662  1.00  2.74           H  
ATOM   3350  HD2 TYR A 225     -45.692 -10.775 -31.797  1.00  2.74           H  
ATOM   3351  HE1 TYR A 225     -45.413 -14.810 -28.942  1.00  2.74           H  
ATOM   3352  HE2 TYR A 225     -43.493 -11.638 -31.093  1.00  2.74           H  
ATOM   3353  HH  TYR A 225     -42.415 -13.065 -29.842  1.00  2.74           H  
ATOM   3354  N   ALA A 226     -49.228  -8.854 -30.315  1.00  2.41           N  
ATOM   3355  CA  ALA A 226     -48.984  -7.500 -29.841  1.00  2.41           C  
ATOM   3356  C   ALA A 226     -49.565  -7.279 -28.441  1.00  2.41           C  
ATOM   3357  O   ALA A 226     -49.105  -6.406 -27.709  1.00  2.41           O  
ATOM   3358  CB  ALA A 226     -49.593  -6.501 -30.804  1.00  2.41           C  
ATOM   3359  H   ALA A 226     -49.737  -8.981 -31.179  1.00  2.41           H  
ATOM   3360  HA  ALA A 226     -47.906  -7.347 -29.790  1.00  2.41           H  
ATOM   3361 1HB  ALA A 226     -49.386  -5.489 -30.455  1.00  2.41           H  
ATOM   3362 2HB  ALA A 226     -49.163  -6.641 -31.794  1.00  2.41           H  
ATOM   3363 3HB  ALA A 226     -50.671  -6.657 -30.849  1.00  2.41           H  
ATOM   3364  N   ALA A 227     -50.610  -8.034 -28.078  1.00  2.15           N  
ATOM   3365  CA  ALA A 227     -51.252  -7.890 -26.777  1.00  2.15           C  
ATOM   3366  C   ALA A 227     -50.470  -8.613 -25.674  1.00  2.15           C  
ATOM   3367  O   ALA A 227     -50.779  -8.477 -24.489  1.00  2.15           O  
ATOM   3368  CB  ALA A 227     -52.664  -8.439 -26.838  1.00  2.15           C  
ATOM   3369  H   ALA A 227     -50.955  -8.770 -28.693  1.00  2.15           H  
ATOM   3370  HA  ALA A 227     -51.286  -6.830 -26.531  1.00  2.15           H  
ATOM   3371 1HB  ALA A 227     -53.149  -8.307 -25.873  1.00  2.15           H  
ATOM   3372 2HB  ALA A 227     -53.228  -7.912 -27.606  1.00  2.15           H  
ATOM   3373 3HB  ALA A 227     -52.622  -9.502 -27.082  1.00  2.15           H  
ATOM   3374  N   LEU A 228     -49.482  -9.407 -26.077  1.00  1.99           N  
ATOM   3375  CA  LEU A 228     -48.651 -10.191 -25.180  1.00  1.99           C  
ATOM   3376  C   LEU A 228     -47.292  -9.548 -24.975  1.00  1.99           C  
ATOM   3377  O   LEU A 228     -46.766  -9.497 -23.854  1.00  1.99           O  
ATOM   3378  CB  LEU A 228     -48.402 -11.560 -25.813  1.00  1.99           C  
ATOM   3379  CG  LEU A 228     -49.565 -12.435 -26.056  1.00  1.99           C  
ATOM   3380  CD1 LEU A 228     -49.079 -13.620 -26.818  1.00  1.99           C  
ATOM   3381  CD2 LEU A 228     -50.157 -12.873 -24.714  1.00  1.99           C  
ATOM   3382  H   LEU A 228     -49.267  -9.467 -27.066  1.00  1.99           H  
ATOM   3383  HA  LEU A 228     -49.155 -10.294 -24.219  1.00  1.99           H  
ATOM   3384 1HB  LEU A 228     -47.895 -11.424 -26.758  1.00  1.99           H  
ATOM   3385 2HB  LEU A 228     -47.755 -12.100 -25.186  1.00  1.99           H  
ATOM   3386  HG  LEU A 228     -50.319 -11.912 -26.654  1.00  1.99           H  
ATOM   3387 1HD1 LEU A 228     -49.916 -14.281 -27.011  1.00  1.99           H  
ATOM   3388 2HD1 LEU A 228     -48.654 -13.292 -27.746  1.00  1.99           H  
ATOM   3389 3HD1 LEU A 228     -48.319 -14.129 -26.241  1.00  1.99           H  
ATOM   3390 1HD2 LEU A 228     -51.001 -13.539 -24.886  1.00  1.99           H  
ATOM   3391 2HD2 LEU A 228     -49.396 -13.396 -24.129  1.00  1.99           H  
ATOM   3392 3HD2 LEU A 228     -50.493 -11.995 -24.156  1.00  1.99           H  
ATOM   3393  N   ILE A 229     -46.746  -9.037 -26.074  1.00  1.92           N  
ATOM   3394  CA  ILE A 229     -45.388  -8.524 -26.109  1.00  1.92           C  
ATOM   3395  C   ILE A 229     -45.172  -7.095 -25.669  1.00  1.92           C  
ATOM   3396  O   ILE A 229     -45.831  -6.169 -26.142  1.00  1.92           O  
ATOM   3397  CB  ILE A 229     -44.820  -8.653 -27.531  1.00  1.92           C  
ATOM   3398  CG1 ILE A 229     -44.851 -10.079 -27.952  1.00  1.92           C  
ATOM   3399  CG2 ILE A 229     -43.403  -8.110 -27.595  1.00  1.92           C  
ATOM   3400  CD1 ILE A 229     -44.064 -10.957 -27.071  1.00  1.92           C  
ATOM   3401  H   ILE A 229     -47.274  -9.088 -26.946  1.00  1.92           H  
ATOM   3402  HA  ILE A 229     -44.795  -9.157 -25.460  1.00  1.92           H  
ATOM   3403  HB  ILE A 229     -45.457  -8.100 -28.223  1.00  1.92           H  
ATOM   3404 1HG1 ILE A 229     -45.874 -10.432 -27.958  1.00  1.92           H  
ATOM   3405 2HG1 ILE A 229     -44.457 -10.142 -28.946  1.00  1.92           H  
ATOM   3406 1HG2 ILE A 229     -43.016  -8.215 -28.604  1.00  1.92           H  
ATOM   3407 2HG2 ILE A 229     -43.392  -7.066 -27.320  1.00  1.92           H  
ATOM   3408 3HG2 ILE A 229     -42.791  -8.675 -26.907  1.00  1.92           H  
ATOM   3409 1HD1 ILE A 229     -44.118 -11.981 -27.420  1.00  1.92           H  
ATOM   3410 2HD1 ILE A 229     -43.026 -10.634 -27.061  1.00  1.92           H  
ATOM   3411 3HD1 ILE A 229     -44.468 -10.888 -26.086  1.00  1.92           H  
ATOM   3412  N   ASP A 230     -44.208  -6.925 -24.769  1.00  1.92           N  
ATOM   3413  CA  ASP A 230     -43.771  -5.612 -24.336  1.00  1.92           C  
ATOM   3414  C   ASP A 230     -42.609  -5.209 -25.240  1.00  1.92           C  
ATOM   3415  O   ASP A 230     -41.490  -5.688 -25.011  1.00  1.92           O  
ATOM   3416  CB  ASP A 230     -43.340  -5.590 -22.868  1.00  1.92           C  
ATOM   3417  CG  ASP A 230     -42.847  -4.182 -22.404  1.00  1.92           C  
ATOM   3418  OD1 ASP A 230     -42.434  -3.391 -23.251  1.00  1.92           O  
ATOM   3419  OD2 ASP A 230     -42.891  -3.912 -21.215  1.00  1.92           O  
ATOM   3420  H   ASP A 230     -43.738  -7.762 -24.412  1.00  1.92           H  
ATOM   3421  HA  ASP A 230     -44.615  -4.941 -24.431  1.00  1.92           H  
ATOM   3422 1HB  ASP A 230     -44.181  -5.895 -22.242  1.00  1.92           H  
ATOM   3423 2HB  ASP A 230     -42.542  -6.322 -22.713  1.00  1.92           H  
ATOM   3424  N   PRO A 231     -42.795  -4.263 -26.183  1.00  1.93           N  
ATOM   3425  CA  PRO A 231     -41.880  -3.900 -27.248  1.00  1.93           C  
ATOM   3426  C   PRO A 231     -40.548  -3.368 -26.754  1.00  1.93           C  
ATOM   3427  O   PRO A 231     -39.588  -3.317 -27.519  1.00  1.93           O  
ATOM   3428  CB  PRO A 231     -42.649  -2.821 -28.020  1.00  1.93           C  
ATOM   3429  CG  PRO A 231     -43.596  -2.233 -27.017  1.00  1.93           C  
ATOM   3430  CD  PRO A 231     -43.989  -3.384 -26.124  1.00  1.93           C  
ATOM   3431  HA  PRO A 231     -41.722  -4.783 -27.889  1.00  1.93           H  
ATOM   3432 1HB  PRO A 231     -41.943  -2.078 -28.421  1.00  1.93           H  
ATOM   3433 2HB  PRO A 231     -43.166  -3.271 -28.880  1.00  1.93           H  
ATOM   3434 1HG  PRO A 231     -43.094  -1.424 -26.460  1.00  1.93           H  
ATOM   3435 2HG  PRO A 231     -44.459  -1.781 -27.526  1.00  1.93           H  
ATOM   3436 1HD  PRO A 231     -44.133  -2.976 -25.109  1.00  1.93           H  
ATOM   3437 2HD  PRO A 231     -44.880  -3.897 -26.516  1.00  1.93           H  
ATOM   3438  N   GLU A 232     -40.466  -2.962 -25.481  1.00  1.91           N  
ATOM   3439  CA  GLU A 232     -39.191  -2.445 -25.000  1.00  1.91           C  
ATOM   3440  C   GLU A 232     -38.237  -3.589 -24.651  1.00  1.91           C  
ATOM   3441  O   GLU A 232     -37.045  -3.363 -24.426  1.00  1.91           O  
ATOM   3442  CB  GLU A 232     -39.381  -1.518 -23.796  1.00  1.91           C  
ATOM   3443  CG  GLU A 232     -40.123  -0.217 -24.127  1.00  1.91           C  
ATOM   3444  CD  GLU A 232     -40.234   0.754 -22.958  1.00  1.91           C  
ATOM   3445  OE1 GLU A 232     -39.739   0.458 -21.894  1.00  1.91           O  
ATOM   3446  OE2 GLU A 232     -40.818   1.798 -23.145  1.00  1.91           O  
ATOM   3447  H   GLU A 232     -41.259  -3.033 -24.825  1.00  1.91           H  
ATOM   3448  HA  GLU A 232     -38.734  -1.863 -25.799  1.00  1.91           H  
ATOM   3449 1HB  GLU A 232     -39.953  -2.042 -23.027  1.00  1.91           H  
ATOM   3450 2HB  GLU A 232     -38.411  -1.263 -23.372  1.00  1.91           H  
ATOM   3451 1HG  GLU A 232     -39.611   0.280 -24.950  1.00  1.91           H  
ATOM   3452 2HG  GLU A 232     -41.126  -0.479 -24.469  1.00  1.91           H  
ATOM   3453  N   THR A 233     -38.766  -4.818 -24.592  1.00  1.85           N  
ATOM   3454  CA  THR A 233     -37.956  -5.988 -24.277  1.00  1.85           C  
ATOM   3455  C   THR A 233     -38.111  -7.069 -25.345  1.00  1.85           C  
ATOM   3456  O   THR A 233     -37.216  -7.888 -25.554  1.00  1.85           O  
ATOM   3457  CB  THR A 233     -38.415  -6.617 -22.961  1.00  1.85           C  
ATOM   3458  OG1 THR A 233     -39.759  -7.105 -23.133  1.00  1.85           O  
ATOM   3459  CG2 THR A 233     -38.411  -5.583 -21.850  1.00  1.85           C  
ATOM   3460  H   THR A 233     -39.759  -4.940 -24.776  1.00  1.85           H  
ATOM   3461  HA  THR A 233     -36.908  -5.698 -24.218  1.00  1.85           H  
ATOM   3462  HB  THR A 233     -37.758  -7.445 -22.701  1.00  1.85           H  
ATOM   3463  HG1 THR A 233     -40.329  -6.383 -23.485  1.00  1.85           H  
ATOM   3464 1HG2 THR A 233     -38.752  -6.043 -20.925  1.00  1.85           H  
ATOM   3465 2HG2 THR A 233     -37.399  -5.197 -21.716  1.00  1.85           H  
ATOM   3466 3HG2 THR A 233     -39.082  -4.761 -22.111  1.00  1.85           H  
ATOM   3467  N   GLY A 234     -39.272  -7.076 -26.005  1.00  1.72           N  
ATOM   3468  CA  GLY A 234     -39.631  -8.103 -26.982  1.00  1.72           C  
ATOM   3469  C   GLY A 234     -40.190  -9.388 -26.341  1.00  1.72           C  
ATOM   3470  O   GLY A 234     -40.471 -10.361 -27.046  1.00  1.72           O  
ATOM   3471  H   GLY A 234     -39.962  -6.368 -25.784  1.00  1.72           H  
ATOM   3472 1HA  GLY A 234     -40.370  -7.690 -27.667  1.00  1.72           H  
ATOM   3473 2HA  GLY A 234     -38.754  -8.348 -27.577  1.00  1.72           H  
ATOM   3474  N   ASN A 235     -40.336  -9.395 -25.013  1.00  1.56           N  
ATOM   3475  CA  ASN A 235     -40.823 -10.560 -24.275  1.00  1.56           C  
ATOM   3476  C   ASN A 235     -42.318 -10.516 -23.965  1.00  1.56           C  
ATOM   3477  O   ASN A 235     -42.938  -9.446 -23.958  1.00  1.56           O  
ATOM   3478  CB  ASN A 235     -40.040 -10.724 -22.988  1.00  1.56           C  
ATOM   3479  CG  ASN A 235     -38.589 -11.046 -23.233  1.00  1.56           C  
ATOM   3480  OD1 ASN A 235     -38.247 -11.816 -24.143  1.00  1.56           O  
ATOM   3481  ND2 ASN A 235     -37.725 -10.477 -22.430  1.00  1.56           N  
ATOM   3482  H   ASN A 235     -40.091  -8.563 -24.480  1.00  1.56           H  
ATOM   3483  HA  ASN A 235     -40.656 -11.445 -24.891  1.00  1.56           H  
ATOM   3484 1HB  ASN A 235     -40.103  -9.801 -22.409  1.00  1.56           H  
ATOM   3485 2HB  ASN A 235     -40.486 -11.521 -22.387  1.00  1.56           H  
ATOM   3486 1HD2 ASN A 235     -36.747 -10.657 -22.539  1.00  1.56           H  
ATOM   3487 2HD2 ASN A 235     -38.044  -9.872 -21.700  1.00  1.56           H  
ATOM   3488  N   ILE A 236     -42.899 -11.686 -23.674  1.00  1.39           N  
ATOM   3489  CA  ILE A 236     -44.295 -11.743 -23.260  1.00  1.39           C  
ATOM   3490  C   ILE A 236     -44.431 -11.380 -21.809  1.00  1.39           C  
ATOM   3491  O   ILE A 236     -43.756 -11.957 -20.957  1.00  1.39           O  
ATOM   3492  CB  ILE A 236     -44.933 -13.135 -23.462  1.00  1.39           C  
ATOM   3493  CG1 ILE A 236     -44.987 -13.500 -24.924  1.00  1.39           C  
ATOM   3494  CG2 ILE A 236     -46.309 -13.200 -22.806  1.00  1.39           C  
ATOM   3495  CD1 ILE A 236     -45.418 -14.904 -25.154  1.00  1.39           C  
ATOM   3496  H   ILE A 236     -42.354 -12.537 -23.709  1.00  1.39           H  
ATOM   3497  HA  ILE A 236     -44.859 -11.022 -23.837  1.00  1.39           H  
ATOM   3498  HB  ILE A 236     -44.312 -13.877 -23.001  1.00  1.39           H  
ATOM   3499 1HG1 ILE A 236     -45.674 -12.846 -25.429  1.00  1.39           H  
ATOM   3500 2HG1 ILE A 236     -43.996 -13.373 -25.362  1.00  1.39           H  
ATOM   3501 1HG2 ILE A 236     -46.715 -14.189 -22.953  1.00  1.39           H  
ATOM   3502 2HG2 ILE A 236     -46.220 -13.002 -21.740  1.00  1.39           H  
ATOM   3503 3HG2 ILE A 236     -46.973 -12.474 -23.232  1.00  1.39           H  
ATOM   3504 1HD1 ILE A 236     -45.448 -15.096 -26.218  1.00  1.39           H  
ATOM   3505 2HD1 ILE A 236     -44.717 -15.589 -24.670  1.00  1.39           H  
ATOM   3506 3HD1 ILE A 236     -46.408 -15.038 -24.735  1.00  1.39           H  
ATOM   3507  N   ARG A 237     -45.286 -10.409 -21.523  1.00  1.25           N  
ATOM   3508  CA  ARG A 237     -45.491 -10.014 -20.144  1.00  1.25           C  
ATOM   3509  C   ARG A 237     -46.601 -10.812 -19.486  1.00  1.25           C  
ATOM   3510  O   ARG A 237     -46.355 -11.514 -18.506  1.00  1.25           O  
ATOM   3511  CB  ARG A 237     -45.800  -8.534 -20.030  1.00  1.25           C  
ATOM   3512  CG  ARG A 237     -45.948  -8.045 -18.590  1.00  1.25           C  
ATOM   3513  CD  ARG A 237     -46.205  -6.589 -18.505  1.00  1.25           C  
ATOM   3514  NE  ARG A 237     -45.042  -5.814 -18.897  1.00  1.25           N  
ATOM   3515  CZ  ARG A 237     -44.019  -5.526 -18.072  1.00  1.25           C  
ATOM   3516  NH1 ARG A 237     -44.039  -5.946 -16.820  1.00  1.25           N  
ATOM   3517  NH2 ARG A 237     -43.001  -4.823 -18.519  1.00  1.25           N  
ATOM   3518  H   ARG A 237     -45.806  -9.971 -22.283  1.00  1.25           H  
ATOM   3519  HA  ARG A 237     -44.569 -10.202 -19.594  1.00  1.25           H  
ATOM   3520 1HB  ARG A 237     -45.003  -7.958 -20.499  1.00  1.25           H  
ATOM   3521 2HB  ARG A 237     -46.724  -8.307 -20.561  1.00  1.25           H  
ATOM   3522 1HG  ARG A 237     -46.763  -8.563 -18.116  1.00  1.25           H  
ATOM   3523 2HG  ARG A 237     -45.029  -8.259 -18.045  1.00  1.25           H  
ATOM   3524 1HD  ARG A 237     -47.030  -6.327 -19.168  1.00  1.25           H  
ATOM   3525 2HD  ARG A 237     -46.465  -6.325 -17.480  1.00  1.25           H  
ATOM   3526  HE  ARG A 237     -44.984  -5.468 -19.853  1.00  1.25           H  
ATOM   3527 1HH1 ARG A 237     -44.825  -6.484 -16.481  1.00  1.25           H  
ATOM   3528 2HH1 ARG A 237     -43.270  -5.727 -16.203  1.00  1.25           H  
ATOM   3529 1HH2 ARG A 237     -42.996  -4.502 -19.505  1.00  1.25           H  
ATOM   3530 2HH2 ARG A 237     -42.231  -4.598 -17.914  1.00  1.25           H  
ATOM   3531  N   ASN A 238     -47.826 -10.712 -20.019  1.00  1.15           N  
ATOM   3532  CA  ASN A 238     -48.928 -11.429 -19.390  1.00  1.15           C  
ATOM   3533  C   ASN A 238     -49.482 -12.567 -20.232  1.00  1.15           C  
ATOM   3534  O   ASN A 238     -49.612 -12.438 -21.452  1.00  1.15           O  
ATOM   3535  CB  ASN A 238     -50.080 -10.496 -19.048  1.00  1.15           C  
ATOM   3536  CG  ASN A 238     -49.737  -9.429 -18.055  1.00  1.15           C  
ATOM   3537  OD1 ASN A 238     -48.826  -9.585 -17.256  1.00  1.15           O  
ATOM   3538  ND2 ASN A 238     -50.466  -8.339 -18.090  1.00  1.15           N  
ATOM   3539  H   ASN A 238     -47.989 -10.145 -20.840  1.00  1.15           H  
ATOM   3540  HA  ASN A 238     -48.554 -11.866 -18.476  1.00  1.15           H  
ATOM   3541 1HB  ASN A 238     -50.442 -10.023 -19.959  1.00  1.15           H  
ATOM   3542 2HB  ASN A 238     -50.900 -11.091 -18.638  1.00  1.15           H  
ATOM   3543 1HD2 ASN A 238     -50.288  -7.596 -17.444  1.00  1.15           H  
ATOM   3544 2HD2 ASN A 238     -51.207  -8.253 -18.756  1.00  1.15           H  
ATOM   3545  N   VAL A 239     -49.867 -13.653 -19.567  1.00  1.06           N  
ATOM   3546  CA  VAL A 239     -50.577 -14.748 -20.221  1.00  1.06           C  
ATOM   3547  C   VAL A 239     -51.777 -15.101 -19.353  1.00  1.06           C  
ATOM   3548  O   VAL A 239     -51.629 -15.388 -18.164  1.00  1.06           O  
ATOM   3549  CB  VAL A 239     -49.671 -15.972 -20.452  1.00  1.06           C  
ATOM   3550  CG1 VAL A 239     -50.455 -17.097 -21.147  1.00  1.06           C  
ATOM   3551  CG2 VAL A 239     -48.493 -15.561 -21.300  1.00  1.06           C  
ATOM   3552  H   VAL A 239     -49.686 -13.681 -18.561  1.00  1.06           H  
ATOM   3553  HA  VAL A 239     -50.938 -14.408 -21.194  1.00  1.06           H  
ATOM   3554  HB  VAL A 239     -49.326 -16.350 -19.496  1.00  1.06           H  
ATOM   3555 1HG1 VAL A 239     -49.798 -17.949 -21.292  1.00  1.06           H  
ATOM   3556 2HG1 VAL A 239     -51.293 -17.388 -20.541  1.00  1.06           H  
ATOM   3557 3HG1 VAL A 239     -50.817 -16.747 -22.112  1.00  1.06           H  
ATOM   3558 1HG2 VAL A 239     -47.853 -16.396 -21.464  1.00  1.06           H  
ATOM   3559 2HG2 VAL A 239     -48.853 -15.184 -22.258  1.00  1.06           H  
ATOM   3560 3HG2 VAL A 239     -47.930 -14.783 -20.795  1.00  1.06           H  
ATOM   3561  N   MET A 240     -52.969 -15.041 -19.932  1.00  1.00           N  
ATOM   3562  CA  MET A 240     -54.211 -15.309 -19.207  1.00  1.00           C  
ATOM   3563  C   MET A 240     -54.364 -14.469 -17.933  1.00  1.00           C  
ATOM   3564  O   MET A 240     -55.031 -14.884 -16.986  1.00  1.00           O  
ATOM   3565  CB  MET A 240     -54.303 -16.790 -18.844  1.00  1.00           C  
ATOM   3566  CG  MET A 240     -54.421 -17.719 -20.020  1.00  1.00           C  
ATOM   3567  SD  MET A 240     -55.950 -17.454 -20.920  1.00  1.00           S  
ATOM   3568  CE  MET A 240     -55.765 -18.617 -22.255  1.00  1.00           C  
ATOM   3569  H   MET A 240     -53.018 -14.801 -20.913  1.00  1.00           H  
ATOM   3570  HA  MET A 240     -55.045 -15.060 -19.864  1.00  1.00           H  
ATOM   3571 1HB  MET A 240     -53.433 -17.092 -18.273  1.00  1.00           H  
ATOM   3572 2HB  MET A 240     -55.170 -16.960 -18.207  1.00  1.00           H  
ATOM   3573 1HG  MET A 240     -53.597 -17.563 -20.702  1.00  1.00           H  
ATOM   3574 2HG  MET A 240     -54.388 -18.755 -19.676  1.00  1.00           H  
ATOM   3575 1HE  MET A 240     -56.638 -18.568 -22.904  1.00  1.00           H  
ATOM   3576 2HE  MET A 240     -54.869 -18.376 -22.828  1.00  1.00           H  
ATOM   3577 3HE  MET A 240     -55.679 -19.622 -21.843  1.00  1.00           H  
ATOM   3578  N   GLY A 241     -53.807 -13.260 -17.940  1.00  0.95           N  
ATOM   3579  CA  GLY A 241     -53.899 -12.352 -16.802  1.00  0.95           C  
ATOM   3580  C   GLY A 241     -52.744 -12.457 -15.792  1.00  0.95           C  
ATOM   3581  O   GLY A 241     -52.639 -11.610 -14.906  1.00  0.95           O  
ATOM   3582  H   GLY A 241     -53.289 -12.975 -18.758  1.00  0.95           H  
ATOM   3583 1HA  GLY A 241     -53.944 -11.330 -17.178  1.00  0.95           H  
ATOM   3584 2HA  GLY A 241     -54.840 -12.529 -16.283  1.00  0.95           H  
ATOM   3585  N   PHE A 242     -51.880 -13.465 -15.913  1.00  0.91           N  
ATOM   3586  CA  PHE A 242     -50.755 -13.609 -14.979  1.00  0.91           C  
ATOM   3587  C   PHE A 242     -49.485 -13.026 -15.534  1.00  0.91           C  
ATOM   3588  O   PHE A 242     -49.194 -13.196 -16.719  1.00  0.91           O  
ATOM   3589  CB  PHE A 242     -50.423 -15.064 -14.707  1.00  0.91           C  
ATOM   3590  CG  PHE A 242     -51.296 -15.850 -13.818  1.00  0.91           C  
ATOM   3591  CD1 PHE A 242     -52.438 -16.460 -14.274  1.00  0.91           C  
ATOM   3592  CD2 PHE A 242     -50.898 -16.072 -12.510  1.00  0.91           C  
ATOM   3593  CE1 PHE A 242     -53.150 -17.273 -13.440  1.00  0.91           C  
ATOM   3594  CE2 PHE A 242     -51.619 -16.876 -11.680  1.00  0.91           C  
ATOM   3595  CZ  PHE A 242     -52.750 -17.485 -12.152  1.00  0.91           C  
ATOM   3596  H   PHE A 242     -51.990 -14.153 -16.659  1.00  0.91           H  
ATOM   3597  HA  PHE A 242     -50.995 -13.097 -14.045  1.00  0.91           H  
ATOM   3598 1HB  PHE A 242     -50.383 -15.584 -15.667  1.00  0.91           H  
ATOM   3599 2HB  PHE A 242     -49.413 -15.105 -14.293  1.00  0.91           H  
ATOM   3600  HD1 PHE A 242     -52.752 -16.316 -15.315  1.00  0.91           H  
ATOM   3601  HD2 PHE A 242     -49.985 -15.606 -12.150  1.00  0.91           H  
ATOM   3602  HE1 PHE A 242     -54.014 -17.767 -13.810  1.00  0.91           H  
ATOM   3603  HE2 PHE A 242     -51.283 -17.044 -10.659  1.00  0.91           H  
ATOM   3604  HZ  PHE A 242     -53.325 -18.145 -11.511  1.00  0.91           H  
ATOM   3605  N   VAL A 243     -48.665 -12.425 -14.678  1.00  0.89           N  
ATOM   3606  CA  VAL A 243     -47.385 -11.936 -15.174  1.00  0.89           C  
ATOM   3607  C   VAL A 243     -46.439 -13.122 -15.241  1.00  0.89           C  
ATOM   3608  O   VAL A 243     -46.278 -13.830 -14.246  1.00  0.89           O  
ATOM   3609  CB  VAL A 243     -46.792 -10.879 -14.240  1.00  0.89           C  
ATOM   3610  CG1 VAL A 243     -45.421 -10.451 -14.771  1.00  0.89           C  
ATOM   3611  CG2 VAL A 243     -47.728  -9.702 -14.091  1.00  0.89           C  
ATOM   3612  H   VAL A 243     -48.921 -12.301 -13.693  1.00  0.89           H  
ATOM   3613  HA  VAL A 243     -47.513 -11.516 -16.171  1.00  0.89           H  
ATOM   3614  HB  VAL A 243     -46.661 -11.321 -13.284  1.00  0.89           H  
ATOM   3615 1HG1 VAL A 243     -44.979  -9.721 -14.105  1.00  0.89           H  
ATOM   3616 2HG1 VAL A 243     -44.764 -11.319 -14.840  1.00  0.89           H  
ATOM   3617 3HG1 VAL A 243     -45.545 -10.011 -15.763  1.00  0.89           H  
ATOM   3618 1HG2 VAL A 243     -47.295  -8.980 -13.399  1.00  0.89           H  
ATOM   3619 2HG2 VAL A 243     -47.880  -9.233 -15.048  1.00  0.89           H  
ATOM   3620 3HG2 VAL A 243     -48.687 -10.052 -13.696  1.00  0.89           H  
ATOM   3621  N   VAL A 244     -45.839 -13.369 -16.400  1.00  0.89           N  
ATOM   3622  CA  VAL A 244     -44.983 -14.541 -16.540  1.00  0.89           C  
ATOM   3623  C   VAL A 244     -43.516 -14.155 -16.346  1.00  0.89           C  
ATOM   3624  O   VAL A 244     -43.007 -13.235 -16.990  1.00  0.89           O  
ATOM   3625  CB  VAL A 244     -45.215 -15.229 -17.903  1.00  0.89           C  
ATOM   3626  CG1 VAL A 244     -44.300 -16.462 -18.035  1.00  0.89           C  
ATOM   3627  CG2 VAL A 244     -46.694 -15.626 -18.024  1.00  0.89           C  
ATOM   3628  H   VAL A 244     -45.997 -12.742 -17.189  1.00  0.89           H  
ATOM   3629  HA  VAL A 244     -45.256 -15.257 -15.771  1.00  0.89           H  
ATOM   3630  HB  VAL A 244     -44.957 -14.534 -18.709  1.00  0.89           H  
ATOM   3631 1HG1 VAL A 244     -44.463 -16.939 -19.001  1.00  0.89           H  
ATOM   3632 2HG1 VAL A 244     -43.255 -16.156 -17.954  1.00  0.89           H  
ATOM   3633 3HG1 VAL A 244     -44.529 -17.174 -17.236  1.00  0.89           H  
ATOM   3634 1HG2 VAL A 244     -46.856 -16.106 -18.980  1.00  0.89           H  
ATOM   3635 2HG2 VAL A 244     -46.952 -16.307 -17.227  1.00  0.89           H  
ATOM   3636 3HG2 VAL A 244     -47.319 -14.730 -17.951  1.00  0.89           H  
ATOM   3637  N   VAL A 245     -42.858 -14.846 -15.418  1.00  0.93           N  
ATOM   3638  CA  VAL A 245     -41.482 -14.551 -15.030  1.00  0.93           C  
ATOM   3639  C   VAL A 245     -40.559 -15.740 -15.315  1.00  0.93           C  
ATOM   3640  O   VAL A 245     -40.857 -16.866 -14.913  1.00  0.93           O  
ATOM   3641  CB  VAL A 245     -41.455 -14.256 -13.519  1.00  0.93           C  
ATOM   3642  CG1 VAL A 245     -40.020 -13.911 -13.050  1.00  0.93           C  
ATOM   3643  CG2 VAL A 245     -42.483 -13.176 -13.185  1.00  0.93           C  
ATOM   3644  H   VAL A 245     -43.365 -15.589 -14.936  1.00  0.93           H  
ATOM   3645  HA  VAL A 245     -41.135 -13.682 -15.589  1.00  0.93           H  
ATOM   3646  HB  VAL A 245     -41.742 -15.158 -13.001  1.00  0.93           H  
ATOM   3647 1HG1 VAL A 245     -40.014 -13.743 -11.975  1.00  0.93           H  
ATOM   3648 2HG1 VAL A 245     -39.342 -14.727 -13.286  1.00  0.93           H  
ATOM   3649 3HG1 VAL A 245     -39.681 -13.009 -13.555  1.00  0.93           H  
ATOM   3650 1HG2 VAL A 245     -42.493 -13.016 -12.112  1.00  0.93           H  
ATOM   3651 2HG2 VAL A 245     -42.228 -12.250 -13.699  1.00  0.93           H  
ATOM   3652 3HG2 VAL A 245     -43.474 -13.506 -13.502  1.00  0.93           H  
ATOM   3653  N   GLU A 246     -39.439 -15.501 -16.002  1.00  0.99           N  
ATOM   3654  CA  GLU A 246     -38.504 -16.592 -16.306  1.00  0.99           C  
ATOM   3655  C   GLU A 246     -37.530 -16.879 -15.164  1.00  0.99           C  
ATOM   3656  O   GLU A 246     -36.698 -16.040 -14.810  1.00  0.99           O  
ATOM   3657  CB  GLU A 246     -37.708 -16.289 -17.570  1.00  0.99           C  
ATOM   3658  CG  GLU A 246     -38.517 -16.252 -18.847  1.00  0.99           C  
ATOM   3659  CD  GLU A 246     -37.667 -16.000 -20.070  1.00  0.99           C  
ATOM   3660  OE1 GLU A 246     -36.803 -16.797 -20.348  1.00  0.99           O  
ATOM   3661  OE2 GLU A 246     -37.876 -15.006 -20.717  1.00  0.99           O  
ATOM   3662  H   GLU A 246     -39.236 -14.562 -16.314  1.00  0.99           H  
ATOM   3663  HA  GLU A 246     -39.085 -17.499 -16.480  1.00  0.99           H  
ATOM   3664 1HB  GLU A 246     -37.208 -15.327 -17.462  1.00  0.99           H  
ATOM   3665 2HB  GLU A 246     -36.939 -17.044 -17.692  1.00  0.99           H  
ATOM   3666 1HG  GLU A 246     -39.001 -17.212 -18.952  1.00  0.99           H  
ATOM   3667 2HG  GLU A 246     -39.292 -15.489 -18.771  1.00  0.99           H  
ATOM   3668  N   VAL A 247     -37.665 -18.065 -14.586  1.00  1.09           N  
ATOM   3669  CA  VAL A 247     -36.873 -18.522 -13.459  1.00  1.09           C  
ATOM   3670  C   VAL A 247     -36.200 -19.893 -13.661  1.00  1.09           C  
ATOM   3671  O   VAL A 247     -36.891 -20.908 -13.656  1.00  1.09           O  
ATOM   3672  CB  VAL A 247     -37.755 -18.658 -12.232  1.00  1.09           C  
ATOM   3673  CG1 VAL A 247     -36.972 -19.156 -11.143  1.00  1.09           C  
ATOM   3674  CG2 VAL A 247     -38.347 -17.366 -11.858  1.00  1.09           C  
ATOM   3675  H   VAL A 247     -38.380 -18.679 -14.952  1.00  1.09           H  
ATOM   3676  HA  VAL A 247     -36.154 -17.742 -13.257  1.00  1.09           H  
ATOM   3677  HB  VAL A 247     -38.544 -19.373 -12.440  1.00  1.09           H  
ATOM   3678 1HG1 VAL A 247     -37.607 -19.272 -10.323  1.00  1.09           H  
ATOM   3679 2HG1 VAL A 247     -36.596 -20.094 -11.431  1.00  1.09           H  
ATOM   3680 3HG1 VAL A 247     -36.160 -18.470 -10.901  1.00  1.09           H  
ATOM   3681 1HG2 VAL A 247     -38.945 -17.525 -10.975  1.00  1.09           H  
ATOM   3682 2HG2 VAL A 247     -37.563 -16.655 -11.645  1.00  1.09           H  
ATOM   3683 3HG2 VAL A 247     -38.969 -16.996 -12.670  1.00  1.09           H  
ATOM   3684  N   PRO A 248     -34.862 -19.980 -13.743  1.00  1.23           N  
ATOM   3685  CA  PRO A 248     -34.094 -21.211 -13.907  1.00  1.23           C  
ATOM   3686  C   PRO A 248     -34.043 -22.070 -12.629  1.00  1.23           C  
ATOM   3687  O   PRO A 248     -33.639 -23.232 -12.663  1.00  1.23           O  
ATOM   3688  CB  PRO A 248     -32.718 -20.679 -14.313  1.00  1.23           C  
ATOM   3689  CG  PRO A 248     -32.627 -19.317 -13.671  1.00  1.23           C  
ATOM   3690  CD  PRO A 248     -34.031 -18.759 -13.694  1.00  1.23           C  
ATOM   3691  HA  PRO A 248     -34.537 -21.792 -14.733  1.00  1.23           H  
ATOM   3692 1HB  PRO A 248     -31.935 -21.363 -13.945  1.00  1.23           H  
ATOM   3693 2HB  PRO A 248     -32.631 -20.646 -15.408  1.00  1.23           H  
ATOM   3694 1HG  PRO A 248     -32.239 -19.410 -12.664  1.00  1.23           H  
ATOM   3695 2HG  PRO A 248     -31.912 -18.690 -14.224  1.00  1.23           H  
ATOM   3696 1HD  PRO A 248     -34.165 -18.216 -12.747  1.00  1.23           H  
ATOM   3697 2HD  PRO A 248     -34.205 -18.124 -14.581  1.00  1.23           H  
ATOM   3698  N   HIS A 249     -34.452 -21.483 -11.503  1.00  1.42           N  
ATOM   3699  CA  HIS A 249     -34.409 -22.113 -10.187  1.00  1.42           C  
ATOM   3700  C   HIS A 249     -35.765 -22.042  -9.467  1.00  1.42           C  
ATOM   3701  O   HIS A 249     -35.868 -21.454  -8.397  1.00  1.42           O  
ATOM   3702  CB  HIS A 249     -33.352 -21.444  -9.294  1.00  1.42           C  
ATOM   3703  CG  HIS A 249     -31.944 -21.490  -9.845  1.00  1.42           C  
ATOM   3704  ND1 HIS A 249     -31.196 -22.651  -9.894  1.00  1.42           N  
ATOM   3705  CD2 HIS A 249     -31.149 -20.512 -10.336  1.00  1.42           C  
ATOM   3706  CE1 HIS A 249     -30.011 -22.385 -10.406  1.00  1.42           C  
ATOM   3707  NE2 HIS A 249     -29.955 -21.093 -10.682  1.00  1.42           N  
ATOM   3708  H   HIS A 249     -34.788 -20.538 -11.551  1.00  1.42           H  
ATOM   3709  HA  HIS A 249     -34.146 -23.165 -10.293  1.00  1.42           H  
ATOM   3710 1HB  HIS A 249     -33.621 -20.399  -9.135  1.00  1.42           H  
ATOM   3711 2HB  HIS A 249     -33.347 -21.931  -8.313  1.00  1.42           H  
ATOM   3712  HD1 HIS A 249     -31.483 -23.568  -9.591  1.00  1.42           H  
ATOM   3713  HD2 HIS A 249     -31.295 -19.442 -10.480  1.00  1.42           H  
ATOM   3714  HE1 HIS A 249     -29.276 -23.180 -10.530  1.00  1.42           H  
ATOM   3715  N   LEU A 250     -36.810 -22.627 -10.060  1.00  1.67           N  
ATOM   3716  CA  LEU A 250     -38.161 -22.572  -9.474  1.00  1.67           C  
ATOM   3717  C   LEU A 250     -38.279 -23.233  -8.107  1.00  1.67           C  
ATOM   3718  O   LEU A 250     -39.054 -22.811  -7.262  1.00  1.67           O  
ATOM   3719  CB  LEU A 250     -39.161 -23.314 -10.364  1.00  1.67           C  
ATOM   3720  CG  LEU A 250     -39.500 -22.699 -11.667  1.00  1.67           C  
ATOM   3721  CD1 LEU A 250     -40.338 -23.692 -12.451  1.00  1.67           C  
ATOM   3722  CD2 LEU A 250     -40.268 -21.432 -11.418  1.00  1.67           C  
ATOM   3723  H   LEU A 250     -36.666 -23.095 -10.946  1.00  1.67           H  
ATOM   3724  HA  LEU A 250     -38.455 -21.530  -9.384  1.00  1.67           H  
ATOM   3725 1HB  LEU A 250     -38.771 -24.307 -10.569  1.00  1.67           H  
ATOM   3726 2HB  LEU A 250     -40.094 -23.428  -9.807  1.00  1.67           H  
ATOM   3727  HG  LEU A 250     -38.589 -22.470 -12.231  1.00  1.67           H  
ATOM   3728 1HD1 LEU A 250     -40.616 -23.265 -13.408  1.00  1.67           H  
ATOM   3729 2HD1 LEU A 250     -39.770 -24.609 -12.613  1.00  1.67           H  
ATOM   3730 3HD1 LEU A 250     -41.229 -23.920 -11.882  1.00  1.67           H  
ATOM   3731 1HD2 LEU A 250     -40.511 -20.991 -12.369  1.00  1.67           H  
ATOM   3732 2HD2 LEU A 250     -41.184 -21.655 -10.867  1.00  1.67           H  
ATOM   3733 3HD2 LEU A 250     -39.659 -20.743 -10.840  1.00  1.67           H  
ATOM   3734  N   VAL A 251     -37.573 -24.329  -7.930  1.00  2.01           N  
ATOM   3735  CA  VAL A 251     -37.660 -25.100  -6.700  1.00  2.01           C  
ATOM   3736  C   VAL A 251     -36.367 -25.146  -5.923  1.00  2.01           C  
ATOM   3737  O   VAL A 251     -36.360 -24.989  -4.702  1.00  2.01           O  
ATOM   3738  CB  VAL A 251     -38.082 -26.519  -7.004  1.00  2.01           C  
ATOM   3739  CG1 VAL A 251     -38.052 -27.312  -5.764  1.00  2.01           C  
ATOM   3740  CG2 VAL A 251     -39.485 -26.541  -7.581  1.00  2.01           C  
ATOM   3741  H   VAL A 251     -36.952 -24.619  -8.666  1.00  2.01           H  
ATOM   3742  HA  VAL A 251     -38.419 -24.645  -6.064  1.00  2.01           H  
ATOM   3743  HB  VAL A 251     -37.384 -26.945  -7.704  1.00  2.01           H  
ATOM   3744 1HG1 VAL A 251     -38.331 -28.313  -6.007  1.00  2.01           H  
ATOM   3745 2HG1 VAL A 251     -37.049 -27.308  -5.343  1.00  2.01           H  
ATOM   3746 3HG1 VAL A 251     -38.752 -26.887  -5.045  1.00  2.01           H  
ATOM   3747 1HG2 VAL A 251     -39.756 -27.573  -7.784  1.00  2.01           H  
ATOM   3748 2HG2 VAL A 251     -40.185 -26.113  -6.861  1.00  2.01           H  
ATOM   3749 3HG2 VAL A 251     -39.519 -25.968  -8.503  1.00  2.01           H  
ATOM   3750  N   GLN A 252     -35.278 -25.454  -6.619  1.00  2.46           N  
ATOM   3751  CA  GLN A 252     -33.992 -25.578  -5.965  1.00  2.46           C  
ATOM   3752  C   GLN A 252     -33.736 -24.291  -5.206  1.00  2.46           C  
ATOM   3753  O   GLN A 252     -33.827 -23.205  -5.779  1.00  2.46           O  
ATOM   3754  CB  GLN A 252     -32.900 -25.815  -7.007  1.00  2.46           C  
ATOM   3755  CG  GLN A 252     -31.517 -26.052  -6.448  1.00  2.46           C  
ATOM   3756  CD  GLN A 252     -30.492 -26.269  -7.557  1.00  2.46           C  
ATOM   3757  OE1 GLN A 252     -30.761 -25.962  -8.726  1.00  2.46           O  
ATOM   3758  NE2 GLN A 252     -29.324 -26.796  -7.202  1.00  2.46           N  
ATOM   3759  H   GLN A 252     -35.346 -25.591  -7.611  1.00  2.46           H  
ATOM   3760  HA  GLN A 252     -34.022 -26.409  -5.261  1.00  2.46           H  
ATOM   3761 1HB  GLN A 252     -33.168 -26.682  -7.614  1.00  2.46           H  
ATOM   3762 2HB  GLN A 252     -32.849 -24.953  -7.673  1.00  2.46           H  
ATOM   3763 1HG  GLN A 252     -31.216 -25.180  -5.865  1.00  2.46           H  
ATOM   3764 2HG  GLN A 252     -31.538 -26.938  -5.815  1.00  2.46           H  
ATOM   3765 1HE2 GLN A 252     -28.617 -26.963  -7.892  1.00  2.46           H  
ATOM   3766 2HE2 GLN A 252     -29.149 -27.030  -6.246  1.00  2.46           H  
ATOM   3767  N   GLY A 253     -33.407 -24.406  -3.930  1.00  3.05           N  
ATOM   3768  CA  GLY A 253     -33.221 -23.216  -3.131  1.00  3.05           C  
ATOM   3769  C   GLY A 253     -33.334 -23.517  -1.646  1.00  3.05           C  
ATOM   3770  O   GLY A 253     -32.783 -24.503  -1.138  1.00  3.05           O  
ATOM   3771  H   GLY A 253     -33.337 -25.317  -3.506  1.00  3.05           H  
ATOM   3772 1HA  GLY A 253     -32.251 -22.770  -3.351  1.00  3.05           H  
ATOM   3773 2HA  GLY A 253     -33.978 -22.493  -3.413  1.00  3.05           H  
ATOM   3774  N   GLY A 254     -33.959 -22.593  -0.931  1.00  3.81           N  
ATOM   3775  CA  GLY A 254     -34.172 -22.697   0.515  1.00  3.81           C  
ATOM   3776  C   GLY A 254     -32.946 -22.370   1.361  1.00  3.81           C  
ATOM   3777  O   GLY A 254     -32.922 -21.385   2.098  1.00  3.81           O  
ATOM   3778  H   GLY A 254     -34.388 -21.824  -1.445  1.00  3.81           H  
ATOM   3779 1HA  GLY A 254     -35.001 -22.055   0.810  1.00  3.81           H  
ATOM   3780 2HA  GLY A 254     -34.487 -23.714   0.735  1.00  3.81           H  
ATOM   3781  N   ALA A 255     -31.931 -23.225   1.248  1.00  4.74           N  
ATOM   3782  CA  ALA A 255     -30.660 -23.160   1.985  1.00  4.74           C  
ATOM   3783  C   ALA A 255     -30.869 -23.164   3.510  1.00  4.74           C  
ATOM   3784  O   ALA A 255     -30.036 -22.669   4.271  1.00  4.74           O  
ATOM   3785  CB  ALA A 255     -29.884 -21.912   1.576  1.00  4.74           C  
ATOM   3786  H   ALA A 255     -32.080 -23.993   0.593  1.00  4.74           H  
ATOM   3787  HA  ALA A 255     -30.081 -24.045   1.724  1.00  4.74           H  
ATOM   3788 1HB  ALA A 255     -28.929 -21.892   2.098  1.00  4.74           H  
ATOM   3789 2HB  ALA A 255     -29.711 -21.932   0.501  1.00  4.74           H  
ATOM   3790 3HB  ALA A 255     -30.451 -21.020   1.833  1.00  4.74           H  
ATOM   3791  N   GLY A 256     -31.951 -23.786   3.972  1.00  5.82           N  
ATOM   3792  CA  GLY A 256     -32.324 -23.811   5.394  1.00  5.82           C  
ATOM   3793  C   GLY A 256     -31.622 -24.902   6.197  1.00  5.82           C  
ATOM   3794  O   GLY A 256     -32.271 -25.763   6.810  1.00  5.82           O  
ATOM   3795  H   GLY A 256     -32.541 -24.258   3.289  1.00  5.82           H  
ATOM   3796 1HA  GLY A 256     -32.100 -22.838   5.835  1.00  5.82           H  
ATOM   3797 2HA  GLY A 256     -33.394 -23.937   5.469  1.00  5.82           H  
ATOM   3798  N   GLY A 257     -30.299 -24.901   6.129  1.00  7.00           N  
ATOM   3799  CA  GLY A 257     -29.489 -25.937   6.764  1.00  7.00           C  
ATOM   3800  C   GLY A 257     -28.889 -25.506   8.096  1.00  7.00           C  
ATOM   3801  O   GLY A 257     -29.274 -24.490   8.681  1.00  7.00           O  
ATOM   3802  H   GLY A 257     -29.868 -24.137   5.606  1.00  7.00           H  
ATOM   3803 1HA  GLY A 257     -30.095 -26.832   6.913  1.00  7.00           H  
ATOM   3804 2HA  GLY A 257     -28.687 -26.228   6.086  1.00  7.00           H  
ATOM   3805  N   THR A 258     -27.938 -26.305   8.559  1.00  8.23           N  
ATOM   3806  CA  THR A 258     -27.217 -26.102   9.809  1.00  8.23           C  
ATOM   3807  C   THR A 258     -25.732 -26.250   9.559  1.00  8.23           C  
ATOM   3808  O   THR A 258     -25.317 -27.214   8.913  1.00  8.23           O  
ATOM   3809  CB  THR A 258     -27.655 -27.109  10.891  1.00  8.23           C  
ATOM   3810  OG1 THR A 258     -29.057 -26.949  11.150  1.00  8.23           O  
ATOM   3811  CG2 THR A 258     -26.859 -26.929  12.173  1.00  8.23           C  
ATOM   3812  H   THR A 258     -27.705 -27.106   7.992  1.00  8.23           H  
ATOM   3813  HA  THR A 258     -27.409 -25.092  10.172  1.00  8.23           H  
ATOM   3814  HB  THR A 258     -27.474 -28.110  10.538  1.00  8.23           H  
ATOM   3815  HG1 THR A 258     -29.252 -26.016  11.304  1.00  8.23           H  
ATOM   3816 1HG2 THR A 258     -27.191 -27.663  12.906  1.00  8.23           H  
ATOM   3817 2HG2 THR A 258     -25.802 -27.080  11.974  1.00  8.23           H  
ATOM   3818 3HG2 THR A 258     -27.018 -25.926  12.565  1.00  8.23           H  
ATOM   3819  N   ARG A 259     -24.948 -25.312  10.096  1.00  9.42           N  
ATOM   3820  CA  ARG A 259     -23.483 -25.340  10.005  1.00  9.42           C  
ATOM   3821  C   ARG A 259     -22.789 -25.862  11.261  1.00  9.42           C  
ATOM   3822  O   ARG A 259     -21.849 -26.661  11.185  1.00  9.42           O  
ATOM   3823  CB  ARG A 259     -22.965 -23.943   9.696  1.00  9.42           C  
ATOM   3824  CG  ARG A 259     -21.477 -23.835   9.681  1.00  9.42           C  
ATOM   3825  CD  ARG A 259     -20.976 -22.543   9.145  1.00  9.42           C  
ATOM   3826  NE  ARG A 259     -19.525 -22.473   9.243  1.00  9.42           N  
ATOM   3827  CZ  ARG A 259     -18.757 -21.453   8.823  1.00  9.42           C  
ATOM   3828  NH1 ARG A 259     -19.303 -20.403   8.243  1.00  9.42           N  
ATOM   3829  NH2 ARG A 259     -17.447 -21.506   9.002  1.00  9.42           N  
ATOM   3830  H   ARG A 259     -25.388 -24.549  10.588  1.00  9.42           H  
ATOM   3831  HA  ARG A 259     -23.207 -25.989   9.176  1.00  9.42           H  
ATOM   3832 1HB  ARG A 259     -23.324 -23.628   8.718  1.00  9.42           H  
ATOM   3833 2HB  ARG A 259     -23.339 -23.238  10.434  1.00  9.42           H  
ATOM   3834 1HG  ARG A 259     -21.116 -23.908  10.700  1.00  9.42           H  
ATOM   3835 2HG  ARG A 259     -21.066 -24.631   9.137  1.00  9.42           H  
ATOM   3836 1HD  ARG A 259     -21.252 -22.460   8.094  1.00  9.42           H  
ATOM   3837 2HD  ARG A 259     -21.401 -21.717   9.710  1.00  9.42           H  
ATOM   3838  HE  ARG A 259     -19.054 -23.280   9.669  1.00  9.42           H  
ATOM   3839 1HH1 ARG A 259     -20.304 -20.369   8.109  1.00  9.42           H  
ATOM   3840 2HH1 ARG A 259     -18.723 -19.637   7.932  1.00  9.42           H  
ATOM   3841 1HH2 ARG A 259     -17.030 -22.301   9.482  1.00  9.42           H  
ATOM   3842 2HH2 ARG A 259     -16.866 -20.744   8.693  1.00  9.42           H  
ATOM   3843  N   GLY A 260     -23.262 -25.424  12.420  1.00 10.47           N  
ATOM   3844  CA  GLY A 260     -22.648 -25.799  13.683  1.00 10.47           C  
ATOM   3845  C   GLY A 260     -21.590 -24.770  14.039  1.00 10.47           C  
ATOM   3846  O   GLY A 260     -21.056 -24.102  13.163  1.00 10.47           O  
ATOM   3847  H   GLY A 260     -24.048 -24.794  12.428  1.00 10.47           H  
ATOM   3848 1HA  GLY A 260     -23.408 -25.841  14.463  1.00 10.47           H  
ATOM   3849 2HA  GLY A 260     -22.202 -26.789  13.603  1.00 10.47           H  
ATOM   3850  N   ALA A 261     -21.274 -24.632  15.320  1.00 11.29           N  
ATOM   3851  CA  ALA A 261     -20.262 -23.659  15.742  1.00 11.29           C  
ATOM   3852  C   ALA A 261     -18.878 -23.933  15.142  1.00 11.29           C  
ATOM   3853  O   ALA A 261     -18.117 -23.005  14.866  1.00 11.29           O  
ATOM   3854  CB  ALA A 261     -20.148 -23.661  17.255  1.00 11.29           C  
ATOM   3855  H   ALA A 261     -21.739 -25.200  16.014  1.00 11.29           H  
ATOM   3856  HA  ALA A 261     -20.585 -22.674  15.406  1.00 11.29           H  
ATOM   3857 1HB  ALA A 261     -19.419 -22.913  17.562  1.00 11.29           H  
ATOM   3858 2HB  ALA A 261     -21.117 -23.430  17.696  1.00 11.29           H  
ATOM   3859 3HB  ALA A 261     -19.818 -24.646  17.593  1.00 11.29           H  
ATOM   3860  N   ASP A 262     -18.556 -25.217  14.993  1.00 11.78           N  
ATOM   3861  CA  ASP A 262     -17.252 -25.672  14.520  1.00 11.78           C  
ATOM   3862  C   ASP A 262     -17.176 -26.052  13.034  1.00 11.78           C  
ATOM   3863  O   ASP A 262     -16.095 -26.036  12.443  1.00 11.78           O  
ATOM   3864  CB  ASP A 262     -16.818 -26.886  15.343  1.00 11.78           C  
ATOM   3865  CG  ASP A 262     -16.652 -26.571  16.830  1.00 11.78           C  
ATOM   3866  OD1 ASP A 262     -15.892 -25.692  17.158  1.00 11.78           O  
ATOM   3867  OD2 ASP A 262     -17.305 -27.209  17.623  1.00 11.78           O  
ATOM   3868  H   ASP A 262     -19.251 -25.905  15.230  1.00 11.78           H  
ATOM   3869  HA  ASP A 262     -16.539 -24.866  14.689  1.00 11.78           H  
ATOM   3870 1HB  ASP A 262     -17.553 -27.681  15.231  1.00 11.78           H  
ATOM   3871 2HB  ASP A 262     -15.870 -27.262  14.958  1.00 11.78           H  
ATOM   3872  N   GLY A 263     -18.292 -26.490  12.461  1.00 11.92           N  
ATOM   3873  CA  GLY A 263     -18.281 -27.046  11.111  1.00 11.92           C  
ATOM   3874  C   GLY A 263     -18.467 -26.040   9.984  1.00 11.92           C  
ATOM   3875  O   GLY A 263     -18.432 -24.825  10.192  1.00 11.92           O  
ATOM   3876  H   GLY A 263     -19.164 -26.443  12.964  1.00 11.92           H  
ATOM   3877 1HA  GLY A 263     -17.345 -27.582  10.958  1.00 11.92           H  
ATOM   3878 2HA  GLY A 263     -19.075 -27.790  11.044  1.00 11.92           H  
ATOM   3879  N   ILE A 264     -18.648 -26.598   8.781  1.00 11.74           N  
ATOM   3880  CA  ILE A 264     -18.853 -25.874   7.526  1.00 11.74           C  
ATOM   3881  C   ILE A 264     -20.289 -26.043   7.049  1.00 11.74           C  
ATOM   3882  O   ILE A 264     -20.970 -25.073   6.715  1.00 11.74           O  
ATOM   3883  CB  ILE A 264     -17.898 -26.374   6.435  1.00 11.74           C  
ATOM   3884  CG1 ILE A 264     -16.448 -26.196   6.888  1.00 11.74           C  
ATOM   3885  CG2 ILE A 264     -18.160 -25.621   5.146  1.00 11.74           C  
ATOM   3886  CD1 ILE A 264     -16.083 -24.764   7.183  1.00 11.74           C  
ATOM   3887  H   ILE A 264     -18.645 -27.605   8.746  1.00 11.74           H  
ATOM   3888  HA  ILE A 264     -18.669 -24.815   7.695  1.00 11.74           H  
ATOM   3889  HB  ILE A 264     -18.060 -27.437   6.266  1.00 11.74           H  
ATOM   3890 1HG1 ILE A 264     -16.282 -26.787   7.788  1.00 11.74           H  
ATOM   3891 2HG1 ILE A 264     -15.786 -26.565   6.104  1.00 11.74           H  
ATOM   3892 1HG2 ILE A 264     -17.488 -25.984   4.370  1.00 11.74           H  
ATOM   3893 2HG2 ILE A 264     -19.193 -25.782   4.836  1.00 11.74           H  
ATOM   3894 3HG2 ILE A 264     -17.991 -24.557   5.307  1.00 11.74           H  
ATOM   3895 1HD1 ILE A 264     -15.040 -24.712   7.497  1.00 11.74           H  
ATOM   3896 2HD1 ILE A 264     -16.222 -24.158   6.286  1.00 11.74           H  
ATOM   3897 3HD1 ILE A 264     -16.721 -24.383   7.980  1.00 11.74           H  
ATOM   3898  N   SER A 265     -20.733 -27.295   7.007  1.00 11.33           N  
ATOM   3899  CA  SER A 265     -22.084 -27.647   6.599  1.00 11.33           C  
ATOM   3900  C   SER A 265     -22.446 -29.023   7.158  1.00 11.33           C  
ATOM   3901  O   SER A 265     -21.719 -29.993   6.934  1.00 11.33           O  
ATOM   3902  CB  SER A 265     -22.185 -27.650   5.087  1.00 11.33           C  
ATOM   3903  OG  SER A 265     -23.464 -28.028   4.668  1.00 11.33           O  
ATOM   3904  H   SER A 265     -20.113 -28.038   7.281  1.00 11.33           H  
ATOM   3905  HA  SER A 265     -22.782 -26.914   7.004  1.00 11.33           H  
ATOM   3906 1HB  SER A 265     -21.952 -26.657   4.701  1.00 11.33           H  
ATOM   3907 2HB  SER A 265     -21.450 -28.340   4.679  1.00 11.33           H  
ATOM   3908  HG  SER A 265     -23.661 -28.843   5.139  1.00 11.33           H  
ATOM   3909  N   ILE A 266     -23.570 -29.107   7.868  1.00 10.79           N  
ATOM   3910  CA  ILE A 266     -24.033 -30.361   8.460  1.00 10.79           C  
ATOM   3911  C   ILE A 266     -25.378 -30.824   7.909  1.00 10.79           C  
ATOM   3912  O   ILE A 266     -25.513 -31.912   7.339  1.00 10.79           O  
ATOM   3913  CB  ILE A 266     -24.217 -30.192   9.984  1.00 10.79           C  
ATOM   3914  CG1 ILE A 266     -22.911 -29.820  10.641  1.00 10.79           C  
ATOM   3915  CG2 ILE A 266     -24.781 -31.465  10.594  1.00 10.79           C  
ATOM   3916  CD1 ILE A 266     -23.081 -29.439  12.083  1.00 10.79           C  
ATOM   3917  H   ILE A 266     -24.115 -28.269   8.044  1.00 10.79           H  
ATOM   3918  HA  ILE A 266     -23.294 -31.135   8.265  1.00 10.79           H  
ATOM   3919  HB  ILE A 266     -24.912 -29.379  10.175  1.00 10.79           H  
ATOM   3920 1HG1 ILE A 266     -22.222 -30.658  10.574  1.00 10.79           H  
ATOM   3921 2HG1 ILE A 266     -22.478 -28.969  10.119  1.00 10.79           H  
ATOM   3922 1HG2 ILE A 266     -24.920 -31.321  11.663  1.00 10.79           H  
ATOM   3923 2HG2 ILE A 266     -25.737 -31.706  10.139  1.00 10.79           H  
ATOM   3924 3HG2 ILE A 266     -24.085 -32.286  10.424  1.00 10.79           H  
ATOM   3925 1HD1 ILE A 266     -22.112 -29.170  12.501  1.00 10.79           H  
ATOM   3926 2HD1 ILE A 266     -23.755 -28.587  12.152  1.00 10.79           H  
ATOM   3927 3HD1 ILE A 266     -23.497 -30.275  12.637  1.00 10.79           H  
ATOM   3928  N   ALA A 267     -26.403 -30.002   8.103  1.00 10.17           N  
ATOM   3929  CA  ALA A 267     -27.758 -30.445   7.784  1.00 10.17           C  
ATOM   3930  C   ALA A 267     -28.114 -30.268   6.329  1.00 10.17           C  
ATOM   3931  O   ALA A 267     -28.852 -29.353   5.970  1.00 10.17           O  
ATOM   3932  CB  ALA A 267     -28.802 -29.746   8.626  1.00 10.17           C  
ATOM   3933  H   ALA A 267     -26.221 -29.084   8.502  1.00 10.17           H  
ATOM   3934  HA  ALA A 267     -27.810 -31.510   8.008  1.00 10.17           H  
ATOM   3935 1HB  ALA A 267     -29.787 -30.152   8.381  1.00 10.17           H  
ATOM   3936 2HB  ALA A 267     -28.596 -29.920   9.679  1.00 10.17           H  
ATOM   3937 3HB  ALA A 267     -28.804 -28.710   8.426  1.00 10.17           H  
ATOM   3938  N   SER A 268     -27.606 -31.157   5.480  1.00  9.52           N  
ATOM   3939  CA  SER A 268     -27.945 -31.075   4.053  1.00  9.52           C  
ATOM   3940  C   SER A 268     -29.462 -31.276   3.878  1.00  9.52           C  
ATOM   3941  O   SER A 268     -30.088 -30.754   2.951  1.00  9.52           O  
ATOM   3942  CB  SER A 268     -27.196 -32.130   3.266  1.00  9.52           C  
ATOM   3943  OG  SER A 268     -27.649 -33.414   3.597  1.00  9.52           O  
ATOM   3944  H   SER A 268     -26.960 -31.855   5.853  1.00  9.52           H  
ATOM   3945  HA  SER A 268     -27.675 -30.086   3.680  1.00  9.52           H  
ATOM   3946 1HB  SER A 268     -27.335 -31.956   2.199  1.00  9.52           H  
ATOM   3947 2HB  SER A 268     -26.130 -32.051   3.477  1.00  9.52           H  
ATOM   3948  HG  SER A 268     -28.587 -33.422   3.384  1.00  9.52           H  
ATOM   3949  N   GLY A 269     -30.072 -31.978   4.838  1.00  8.83           N  
ATOM   3950  CA  GLY A 269     -31.509 -32.237   4.885  1.00  8.83           C  
ATOM   3951  C   GLY A 269     -32.223 -31.010   5.450  1.00  8.83           C  
ATOM   3952  O   GLY A 269     -32.791 -31.047   6.543  1.00  8.83           O  
ATOM   3953  H   GLY A 269     -29.490 -32.356   5.569  1.00  8.83           H  
ATOM   3954 1HA  GLY A 269     -31.881 -32.455   3.884  1.00  8.83           H  
ATOM   3955 2HA  GLY A 269     -31.709 -33.106   5.509  1.00  8.83           H  
ATOM   3956  N   GLN A 270     -32.137 -29.924   4.700  1.00  8.12           N  
ATOM   3957  CA  GLN A 270     -32.659 -28.615   5.066  1.00  8.12           C  
ATOM   3958  C   GLN A 270     -34.146 -28.611   5.397  1.00  8.12           C  
ATOM   3959  O   GLN A 270     -34.924 -29.429   4.887  1.00  8.12           O  
ATOM   3960  CB  GLN A 270     -32.380 -27.600   3.958  1.00  8.12           C  
ATOM   3961  CG  GLN A 270     -33.112 -27.847   2.693  1.00  8.12           C  
ATOM   3962  CD  GLN A 270     -32.901 -26.748   1.668  1.00  8.12           C  
ATOM   3963  OE1 GLN A 270     -32.922 -25.550   2.004  1.00  8.12           O  
ATOM   3964  NE2 GLN A 270     -32.696 -27.126   0.417  1.00  8.12           N  
ATOM   3965  H   GLN A 270     -31.626 -30.030   3.823  1.00  8.12           H  
ATOM   3966  HA  GLN A 270     -32.125 -28.285   5.958  1.00  8.12           H  
ATOM   3967 1HB  GLN A 270     -32.668 -26.624   4.296  1.00  8.12           H  
ATOM   3968 2HB  GLN A 270     -31.310 -27.577   3.747  1.00  8.12           H  
ATOM   3969 1HG  GLN A 270     -32.771 -28.792   2.268  1.00  8.12           H  
ATOM   3970 2HG  GLN A 270     -34.144 -27.904   2.920  1.00  8.12           H  
ATOM   3971 1HE2 GLN A 270     -32.556 -26.424  -0.308  1.00  8.12           H  
ATOM   3972 2HE2 GLN A 270     -32.677 -28.100   0.183  1.00  8.12           H  
ATOM   3973  N   LYS A 271     -34.555 -27.632   6.219  1.00  7.44           N  
ATOM   3974  CA  LYS A 271     -35.961 -27.476   6.626  1.00  7.44           C  
ATOM   3975  C   LYS A 271     -36.871 -27.203   5.425  1.00  7.44           C  
ATOM   3976  O   LYS A 271     -38.085 -27.383   5.502  1.00  7.44           O  
ATOM   3977  CB  LYS A 271     -36.140 -26.339   7.632  1.00  7.44           C  
ATOM   3978  CG  LYS A 271     -35.967 -24.974   7.037  1.00  7.44           C  
ATOM   3979  CD  LYS A 271     -36.112 -23.852   8.052  1.00  7.44           C  
ATOM   3980  CE  LYS A 271     -36.057 -22.534   7.319  1.00  7.44           C  
ATOM   3981  NZ  LYS A 271     -36.142 -21.361   8.181  1.00  7.44           N  
ATOM   3982  H   LYS A 271     -33.854 -26.980   6.578  1.00  7.44           H  
ATOM   3983  HA  LYS A 271     -36.287 -28.406   7.090  1.00  7.44           H  
ATOM   3984 1HB  LYS A 271     -37.134 -26.395   8.073  1.00  7.44           H  
ATOM   3985 2HB  LYS A 271     -35.413 -26.448   8.437  1.00  7.44           H  
ATOM   3986 1HG  LYS A 271     -34.993 -24.923   6.594  1.00  7.44           H  
ATOM   3987 2HG  LYS A 271     -36.711 -24.817   6.256  1.00  7.44           H  
ATOM   3988 1HD  LYS A 271     -37.061 -23.937   8.578  1.00  7.44           H  
ATOM   3989 2HD  LYS A 271     -35.298 -23.892   8.775  1.00  7.44           H  
ATOM   3990 1HE  LYS A 271     -35.122 -22.483   6.762  1.00  7.44           H  
ATOM   3991 2HE  LYS A 271     -36.884 -22.502   6.627  1.00  7.44           H  
ATOM   3992 1HZ  LYS A 271     -36.056 -20.529   7.577  1.00  7.44           H  
ATOM   3993 2HZ  LYS A 271     -36.995 -21.334   8.693  1.00  7.44           H  
ATOM   3994 3HZ  LYS A 271     -35.356 -21.309   8.820  1.00  7.44           H  
ATOM   3995  N   HIS A 272     -36.271 -26.765   4.320  1.00  6.89           N  
ATOM   3996  CA  HIS A 272     -36.980 -26.473   3.093  1.00  6.89           C  
ATOM   3997  C   HIS A 272     -36.870 -27.608   2.086  1.00  6.89           C  
ATOM   3998  O   HIS A 272     -36.966 -27.382   0.878  1.00  6.89           O  
ATOM   3999  CB  HIS A 272     -36.467 -25.217   2.385  1.00  6.89           C  
ATOM   4000  CG  HIS A 272     -36.686 -23.915   3.061  1.00  6.89           C  
ATOM   4001  ND1 HIS A 272     -37.932 -23.335   3.169  1.00  6.89           N  
ATOM   4002  CD2 HIS A 272     -35.819 -23.046   3.616  1.00  6.89           C  
ATOM   4003  CE1 HIS A 272     -37.819 -22.169   3.765  1.00  6.89           C  
ATOM   4004  NE2 HIS A 272     -36.543 -21.972   4.046  1.00  6.89           N  
ATOM   4005  H   HIS A 272     -35.271 -26.645   4.342  1.00  6.89           H  
ATOM   4006  HA  HIS A 272     -38.030 -26.331   3.322  1.00  6.89           H  
ATOM   4007 1HB  HIS A 272     -35.408 -25.325   2.240  1.00  6.89           H  
ATOM   4008 2HB  HIS A 272     -36.916 -25.157   1.395  1.00  6.89           H  
ATOM   4009  HD1 HIS A 272     -38.801 -23.710   2.830  1.00  6.89           H  
ATOM   4010  HD2 HIS A 272     -34.744 -23.055   3.744  1.00  6.89           H  
ATOM   4011  HE1 HIS A 272     -38.700 -21.548   3.943  1.00  6.89           H  
ATOM   4012  N   ALA A 273     -36.595 -28.824   2.545  1.00  6.52           N  
ATOM   4013  CA  ALA A 273     -36.547 -29.905   1.583  1.00  6.52           C  
ATOM   4014  C   ALA A 273     -37.878 -29.906   0.843  1.00  6.52           C  
ATOM   4015  O   ALA A 273     -38.945 -29.860   1.455  1.00  6.52           O  
ATOM   4016  CB  ALA A 273     -36.276 -31.225   2.277  1.00  6.52           C  
ATOM   4017  H   ALA A 273     -36.425 -28.998   3.534  1.00  6.52           H  
ATOM   4018  HA  ALA A 273     -35.751 -29.705   0.868  1.00  6.52           H  
ATOM   4019 1HB  ALA A 273     -36.246 -32.023   1.539  1.00  6.52           H  
ATOM   4020 2HB  ALA A 273     -35.316 -31.168   2.799  1.00  6.52           H  
ATOM   4021 3HB  ALA A 273     -37.068 -31.421   2.996  1.00  6.52           H  
ATOM   4022  N   PHE A 274     -37.806 -29.970  -0.475  1.00  6.36           N  
ATOM   4023  CA  PHE A 274     -38.994 -29.895  -1.313  1.00  6.36           C  
ATOM   4024  C   PHE A 274     -39.730 -31.130  -1.844  1.00  6.36           C  
ATOM   4025  O   PHE A 274     -40.953 -31.107  -1.846  1.00  6.36           O  
ATOM   4026  CB  PHE A 274     -38.735 -29.041  -2.529  1.00  6.36           C  
ATOM   4027  CG  PHE A 274     -39.925 -29.045  -3.392  1.00  6.36           C  
ATOM   4028  CD1 PHE A 274     -41.026 -28.331  -3.059  1.00  6.36           C  
ATOM   4029  CD2 PHE A 274     -39.957 -29.799  -4.542  1.00  6.36           C  
ATOM   4030  CE1 PHE A 274     -42.112 -28.361  -3.867  1.00  6.36           C  
ATOM   4031  CE2 PHE A 274     -41.051 -29.804  -5.339  1.00  6.36           C  
ATOM   4032  CZ  PHE A 274     -42.118 -29.072  -4.993  1.00  6.36           C  
ATOM   4033  H   PHE A 274     -36.897 -30.012  -0.907  1.00  6.36           H  
ATOM   4034  HA  PHE A 274     -39.728 -29.348  -0.720  1.00  6.36           H  
ATOM   4035 1HB  PHE A 274     -38.532 -28.011  -2.222  1.00  6.36           H  
ATOM   4036 2HB  PHE A 274     -37.884 -29.399  -3.097  1.00  6.36           H  
ATOM   4037  HD1 PHE A 274     -41.030 -27.738  -2.145  1.00  6.36           H  
ATOM   4038  HD2 PHE A 274     -39.088 -30.387  -4.802  1.00  6.36           H  
ATOM   4039  HE1 PHE A 274     -42.977 -27.805  -3.617  1.00  6.36           H  
ATOM   4040  HE2 PHE A 274     -41.078 -30.382  -6.240  1.00  6.36           H  
ATOM   4041  HZ  PHE A 274     -42.985 -29.055  -5.611  1.00  6.36           H  
ATOM   4042  N   PRO A 275     -39.048 -32.140  -2.411  1.00  6.40           N  
ATOM   4043  CA  PRO A 275     -39.647 -33.197  -3.214  1.00  6.40           C  
ATOM   4044  C   PRO A 275     -40.547 -34.182  -2.498  1.00  6.40           C  
ATOM   4045  O   PRO A 275     -40.351 -34.510  -1.322  1.00  6.40           O  
ATOM   4046  CB  PRO A 275     -38.419 -33.911  -3.779  1.00  6.40           C  
ATOM   4047  CG  PRO A 275     -37.324 -33.669  -2.763  1.00  6.40           C  
ATOM   4048  CD  PRO A 275     -37.603 -32.308  -2.175  1.00  6.40           C  
ATOM   4049  HA  PRO A 275     -40.211 -32.720  -4.032  1.00  6.40           H  
ATOM   4050 1HB  PRO A 275     -38.650 -34.985  -3.902  1.00  6.40           H  
ATOM   4051 2HB  PRO A 275     -38.177 -33.518  -4.769  1.00  6.40           H  
ATOM   4052 1HG  PRO A 275     -37.341 -34.465  -2.001  1.00  6.40           H  
ATOM   4053 2HG  PRO A 275     -36.340 -33.723  -3.251  1.00  6.40           H  
ATOM   4054 1HD  PRO A 275     -37.388 -32.381  -1.104  1.00  6.40           H  
ATOM   4055 2HD  PRO A 275     -37.014 -31.538  -2.686  1.00  6.40           H  
ATOM   4056  N   ALA A 276     -41.462 -34.732  -3.285  1.00  6.55           N  
ATOM   4057  CA  ALA A 276     -42.428 -35.749  -2.900  1.00  6.55           C  
ATOM   4058  C   ALA A 276     -41.789 -36.900  -2.186  1.00  6.55           C  
ATOM   4059  O   ALA A 276     -40.707 -37.362  -2.558  1.00  6.55           O  
ATOM   4060  CB  ALA A 276     -43.144 -36.281  -4.120  1.00  6.55           C  
ATOM   4061  H   ALA A 276     -41.559 -34.325  -4.206  1.00  6.55           H  
ATOM   4062  HA  ALA A 276     -43.148 -35.305  -2.236  1.00  6.55           H  
ATOM   4063 1HB  ALA A 276     -43.883 -37.019  -3.808  1.00  6.55           H  
ATOM   4064 2HB  ALA A 276     -43.635 -35.491  -4.627  1.00  6.55           H  
ATOM   4065 3HB  ALA A 276     -42.427 -36.743  -4.788  1.00  6.55           H  
ATOM   4066  N   THR A 277     -42.487 -37.369  -1.162  1.00  6.68           N  
ATOM   4067  CA  THR A 277     -42.004 -38.467  -0.344  1.00  6.68           C  
ATOM   4068  C   THR A 277     -43.084 -39.512  -0.057  1.00  6.68           C  
ATOM   4069  O   THR A 277     -44.144 -39.517  -0.676  1.00  6.68           O  
ATOM   4070  CB  THR A 277     -41.410 -37.903   0.969  1.00  6.68           C  
ATOM   4071  OG1 THR A 277     -40.727 -38.959   1.677  1.00  6.68           O  
ATOM   4072  CG2 THR A 277     -42.511 -37.270   1.846  1.00  6.68           C  
ATOM   4073  H   THR A 277     -43.382 -36.920  -0.940  1.00  6.68           H  
ATOM   4074  HA  THR A 277     -41.201 -38.967  -0.886  1.00  6.68           H  
ATOM   4075  HB  THR A 277     -40.683 -37.125   0.720  1.00  6.68           H  
ATOM   4076  HG1 THR A 277     -39.863 -39.101   1.269  1.00  6.68           H  
ATOM   4077 1HG2 THR A 277     -42.071 -36.862   2.754  1.00  6.68           H  
ATOM   4078 2HG2 THR A 277     -42.996 -36.481   1.299  1.00  6.68           H  
ATOM   4079 3HG2 THR A 277     -43.238 -37.991   2.105  1.00  6.68           H  
ATOM   4080  N   ALA A 278     -42.760 -40.457   0.828  1.00  6.63           N  
ATOM   4081  CA  ALA A 278     -43.666 -41.547   1.198  1.00  6.63           C  
ATOM   4082  C   ALA A 278     -44.929 -41.028   1.875  1.00  6.63           C  
ATOM   4083  O   ALA A 278     -46.026 -41.553   1.683  1.00  6.63           O  
ATOM   4084  CB  ALA A 278     -42.958 -42.513   2.125  1.00  6.63           C  
ATOM   4085  H   ALA A 278     -41.867 -40.350   1.284  1.00  6.63           H  
ATOM   4086  HA  ALA A 278     -43.959 -42.066   0.286  1.00  6.63           H  
ATOM   4087 1HB  ALA A 278     -43.631 -43.332   2.373  1.00  6.63           H  
ATOM   4088 2HB  ALA A 278     -42.070 -42.907   1.632  1.00  6.63           H  
ATOM   4089 3HB  ALA A 278     -42.668 -41.992   3.035  1.00  6.63           H  
ATOM   4090  N   ALA A 279     -44.750 -40.007   2.697  1.00  6.27           N  
ATOM   4091  CA  ALA A 279     -45.831 -39.377   3.432  1.00  6.27           C  
ATOM   4092  C   ALA A 279     -46.616 -38.444   2.530  1.00  6.27           C  
ATOM   4093  O   ALA A 279     -46.043 -37.735   1.703  1.00  6.27           O  
ATOM   4094  CB  ALA A 279     -45.284 -38.598   4.615  1.00  6.27           C  
ATOM   4095  H   ALA A 279     -43.814 -39.648   2.802  1.00  6.27           H  
ATOM   4096  HA  ALA A 279     -46.504 -40.158   3.787  1.00  6.27           H  
ATOM   4097 1HB  ALA A 279     -46.107 -38.146   5.166  1.00  6.27           H  
ATOM   4098 2HB  ALA A 279     -44.736 -39.273   5.271  1.00  6.27           H  
ATOM   4099 3HB  ALA A 279     -44.615 -37.819   4.258  1.00  6.27           H  
ATOM   4100  N   GLY A 280     -47.904 -38.279   2.827  1.00  5.62           N  
ATOM   4101  CA  GLY A 280     -48.758 -37.350   2.079  1.00  5.62           C  
ATOM   4102  C   GLY A 280     -48.406 -35.882   2.346  1.00  5.62           C  
ATOM   4103  O   GLY A 280     -48.992 -34.967   1.754  1.00  5.62           O  
ATOM   4104  H   GLY A 280     -48.323 -38.860   3.541  1.00  5.62           H  
ATOM   4105 1HA  GLY A 280     -48.659 -37.559   1.012  1.00  5.62           H  
ATOM   4106 2HA  GLY A 280     -49.800 -37.531   2.341  1.00  5.62           H  
ATOM   4107  N   ALA A 281     -47.451 -35.670   3.260  1.00  4.84           N  
ATOM   4108  CA  ALA A 281     -46.936 -34.364   3.634  1.00  4.84           C  
ATOM   4109  C   ALA A 281     -46.353 -33.631   2.435  1.00  4.84           C  
ATOM   4110  O   ALA A 281     -46.418 -32.402   2.384  1.00  4.84           O  
ATOM   4111  CB  ALA A 281     -45.855 -34.526   4.688  1.00  4.84           C  
ATOM   4112  H   ALA A 281     -47.047 -36.479   3.698  1.00  4.84           H  
ATOM   4113  HA  ALA A 281     -47.757 -33.771   4.032  1.00  4.84           H  
ATOM   4114 1HB  ALA A 281     -45.481 -33.545   4.979  1.00  4.84           H  
ATOM   4115 2HB  ALA A 281     -46.268 -35.032   5.558  1.00  4.84           H  
ATOM   4116 3HB  ALA A 281     -45.039 -35.118   4.275  1.00  4.84           H  
ATOM   4117  N   VAL A 282     -45.719 -34.363   1.509  1.00  4.10           N  
ATOM   4118  CA  VAL A 282     -45.173 -33.688   0.335  1.00  4.10           C  
ATOM   4119  C   VAL A 282     -45.607 -34.487  -0.881  1.00  4.10           C  
ATOM   4120  O   VAL A 282     -45.267 -35.670  -1.009  1.00  4.10           O  
ATOM   4121  CB  VAL A 282     -43.653 -33.587   0.346  1.00  4.10           C  
ATOM   4122  CG1 VAL A 282     -43.229 -32.809  -0.849  1.00  4.10           C  
ATOM   4123  CG2 VAL A 282     -43.149 -32.967   1.625  1.00  4.10           C  
ATOM   4124  H   VAL A 282     -45.696 -35.384   1.590  1.00  4.10           H  
ATOM   4125  HA  VAL A 282     -45.593 -32.687   0.263  1.00  4.10           H  
ATOM   4126  HB  VAL A 282     -43.235 -34.570   0.235  1.00  4.10           H  
ATOM   4127 1HG1 VAL A 282     -42.170 -32.783  -0.831  1.00  4.10           H  
ATOM   4128 2HG1 VAL A 282     -43.570 -33.249  -1.766  1.00  4.10           H  
ATOM   4129 3HG1 VAL A 282     -43.620 -31.798  -0.787  1.00  4.10           H  
ATOM   4130 1HG2 VAL A 282     -42.059 -32.913   1.589  1.00  4.10           H  
ATOM   4131 2HG2 VAL A 282     -43.562 -31.961   1.726  1.00  4.10           H  
ATOM   4132 3HG2 VAL A 282     -43.452 -33.573   2.475  1.00  4.10           H  
ATOM   4133  N   LYS A 283     -46.297 -33.835  -1.809  1.00  3.48           N  
ATOM   4134  CA  LYS A 283     -46.826 -34.533  -2.968  1.00  3.48           C  
ATOM   4135  C   LYS A 283     -46.105 -34.231  -4.279  1.00  3.48           C  
ATOM   4136  O   LYS A 283     -46.113 -35.052  -5.196  1.00  3.48           O  
ATOM   4137  CB  LYS A 283     -48.303 -34.183  -3.098  1.00  3.48           C  
ATOM   4138  CG  LYS A 283     -49.175 -34.698  -1.923  1.00  3.48           C  
ATOM   4139  CD  LYS A 283     -50.631 -34.301  -2.110  1.00  3.48           C  
ATOM   4140  CE  LYS A 283     -51.569 -34.924  -1.059  1.00  3.48           C  
ATOM   4141  NZ  LYS A 283     -51.340 -34.396   0.329  1.00  3.48           N  
ATOM   4142  H   LYS A 283     -46.490 -32.842  -1.700  1.00  3.48           H  
ATOM   4143  HA  LYS A 283     -46.739 -35.604  -2.785  1.00  3.48           H  
ATOM   4144 1HB  LYS A 283     -48.412 -33.098  -3.152  1.00  3.48           H  
ATOM   4145 2HB  LYS A 283     -48.694 -34.598  -4.026  1.00  3.48           H  
ATOM   4146 1HG  LYS A 283     -49.100 -35.784  -1.858  1.00  3.48           H  
ATOM   4147 2HG  LYS A 283     -48.812 -34.273  -0.981  1.00  3.48           H  
ATOM   4148 1HD  LYS A 283     -50.710 -33.215  -2.043  1.00  3.48           H  
ATOM   4149 2HD  LYS A 283     -50.964 -34.610  -3.100  1.00  3.48           H  
ATOM   4150 1HE  LYS A 283     -52.593 -34.698  -1.349  1.00  3.48           H  
ATOM   4151 2HE  LYS A 283     -51.436 -36.006  -1.049  1.00  3.48           H  
ATOM   4152 1HZ  LYS A 283     -51.998 -34.826   0.955  1.00  3.48           H  
ATOM   4153 2HZ  LYS A 283     -50.385 -34.608   0.672  1.00  3.48           H  
ATOM   4154 3HZ  LYS A 283     -51.473 -33.395   0.338  1.00  3.48           H  
ATOM   4155  N   VAL A 284     -45.484 -33.066  -4.383  1.00  2.98           N  
ATOM   4156  CA  VAL A 284     -44.858 -32.678  -5.637  1.00  2.98           C  
ATOM   4157  C   VAL A 284     -43.373 -33.030  -5.733  1.00  2.98           C  
ATOM   4158  O   VAL A 284     -42.594 -32.781  -4.822  1.00  2.98           O  
ATOM   4159  CB  VAL A 284     -45.035 -31.178  -5.839  1.00  2.98           C  
ATOM   4160  CG1 VAL A 284     -44.355 -30.761  -7.097  1.00  2.98           C  
ATOM   4161  CG2 VAL A 284     -46.493 -30.856  -5.880  1.00  2.98           C  
ATOM   4162  H   VAL A 284     -45.505 -32.409  -3.609  1.00  2.98           H  
ATOM   4163  HA  VAL A 284     -45.381 -33.190  -6.447  1.00  2.98           H  
ATOM   4164  HB  VAL A 284     -44.576 -30.648  -5.016  1.00  2.98           H  
ATOM   4165 1HG1 VAL A 284     -44.495 -29.697  -7.222  1.00  2.98           H  
ATOM   4166 2HG1 VAL A 284     -43.302 -30.986  -7.043  1.00  2.98           H  
ATOM   4167 3HG1 VAL A 284     -44.781 -31.286  -7.933  1.00  2.98           H  
ATOM   4168 1HG2 VAL A 284     -46.627 -29.782  -6.020  1.00  2.98           H  
ATOM   4169 2HG2 VAL A 284     -46.947 -31.396  -6.704  1.00  2.98           H  
ATOM   4170 3HG2 VAL A 284     -46.964 -31.159  -4.946  1.00  2.98           H  
ATOM   4171  N   ALA A 285     -42.978 -33.670  -6.826  1.00  2.58           N  
ATOM   4172  CA  ALA A 285     -41.570 -33.979  -7.047  1.00  2.58           C  
ATOM   4173  C   ALA A 285     -40.936 -32.799  -7.763  1.00  2.58           C  
ATOM   4174  O   ALA A 285     -41.535 -32.254  -8.685  1.00  2.58           O  
ATOM   4175  CB  ALA A 285     -41.417 -35.247  -7.858  1.00  2.58           C  
ATOM   4176  H   ALA A 285     -43.661 -33.905  -7.531  1.00  2.58           H  
ATOM   4177  HA  ALA A 285     -41.075 -34.103  -6.087  1.00  2.58           H  
ATOM   4178 1HB  ALA A 285     -40.358 -35.455  -8.012  1.00  2.58           H  
ATOM   4179 2HB  ALA A 285     -41.878 -36.078  -7.321  1.00  2.58           H  
ATOM   4180 3HB  ALA A 285     -41.907 -35.122  -8.817  1.00  2.58           H  
ATOM   4181  N   MET A 286     -39.695 -32.449  -7.427  1.00  2.22           N  
ATOM   4182  CA  MET A 286     -39.034 -31.330  -8.109  1.00  2.22           C  
ATOM   4183  C   MET A 286     -38.946 -31.537  -9.610  1.00  2.22           C  
ATOM   4184  O   MET A 286     -39.134 -30.602 -10.390  1.00  2.22           O  
ATOM   4185  CB  MET A 286     -37.654 -31.055  -7.531  1.00  2.22           C  
ATOM   4186  CG  MET A 286     -36.964 -29.895  -8.222  1.00  2.22           C  
ATOM   4187  SD  MET A 286     -35.428 -29.348  -7.413  1.00  2.22           S  
ATOM   4188  CE  MET A 286     -34.318 -30.676  -7.819  1.00  2.22           C  
ATOM   4189  H   MET A 286     -39.219 -32.932  -6.681  1.00  2.22           H  
ATOM   4190  HA  MET A 286     -39.633 -30.434  -7.954  1.00  2.22           H  
ATOM   4191 1HB  MET A 286     -37.718 -30.836  -6.478  1.00  2.22           H  
ATOM   4192 2HB  MET A 286     -37.023 -31.937  -7.652  1.00  2.22           H  
ATOM   4193 1HG  MET A 286     -36.715 -30.204  -9.237  1.00  2.22           H  
ATOM   4194 2HG  MET A 286     -37.650 -29.074  -8.296  1.00  2.22           H  
ATOM   4195 1HE  MET A 286     -33.336 -30.474  -7.389  1.00  2.22           H  
ATOM   4196 2HE  MET A 286     -34.707 -31.613  -7.417  1.00  2.22           H  
ATOM   4197 3HE  MET A 286     -34.230 -30.759  -8.904  1.00  2.22           H  
ATOM   4198  N   ASP A 287     -38.716 -32.784 -10.011  1.00  1.90           N  
ATOM   4199  CA  ASP A 287     -38.574 -33.170 -11.408  1.00  1.90           C  
ATOM   4200  C   ASP A 287     -39.807 -32.832 -12.246  1.00  1.90           C  
ATOM   4201  O   ASP A 287     -39.719 -32.747 -13.472  1.00  1.90           O  
ATOM   4202  CB  ASP A 287     -38.317 -34.675 -11.515  1.00  1.90           C  
ATOM   4203  CG  ASP A 287     -36.921 -35.105 -11.039  1.00  1.90           C  
ATOM   4204  OD1 ASP A 287     -36.075 -34.260 -10.856  1.00  1.90           O  
ATOM   4205  OD2 ASP A 287     -36.726 -36.282 -10.858  1.00  1.90           O  
ATOM   4206  H   ASP A 287     -38.611 -33.495  -9.305  1.00  1.90           H  
ATOM   4207  HA  ASP A 287     -37.721 -32.633 -11.825  1.00  1.90           H  
ATOM   4208 1HB  ASP A 287     -39.066 -35.209 -10.930  1.00  1.90           H  
ATOM   4209 2HB  ASP A 287     -38.439 -34.984 -12.553  1.00  1.90           H  
ATOM   4210  N   ASN A 288     -40.967 -32.712 -11.599  1.00  1.60           N  
ATOM   4211  CA  ASN A 288     -42.194 -32.410 -12.296  1.00  1.60           C  
ATOM   4212  C   ASN A 288     -42.682 -30.984 -12.133  1.00  1.60           C  
ATOM   4213  O   ASN A 288     -43.767 -30.665 -12.611  1.00  1.60           O  
ATOM   4214  CB  ASN A 288     -43.262 -33.369 -11.842  1.00  1.60           C  
ATOM   4215  CG  ASN A 288     -43.096 -34.680 -12.397  1.00  1.60           C  
ATOM   4216  OD1 ASN A 288     -43.523 -34.838 -13.539  1.00  1.60           O  
ATOM   4217  ND2 ASN A 288     -42.516 -35.611 -11.699  1.00  1.60           N  
ATOM   4218  H   ASN A 288     -41.001 -32.761 -10.583  1.00  1.60           H  
ATOM   4219  HA  ASN A 288     -42.024 -32.560 -13.362  1.00  1.60           H  
ATOM   4220 1HB  ASN A 288     -43.258 -33.435 -10.750  1.00  1.60           H  
ATOM   4221 2HB  ASN A 288     -44.225 -32.999 -12.150  1.00  1.60           H  
ATOM   4222 1HD2 ASN A 288     -42.407 -36.529 -12.092  1.00  1.60           H  
ATOM   4223 2HD2 ASN A 288     -42.191 -35.420 -10.778  1.00  1.60           H  
ATOM   4224  N   VAL A 289     -41.895 -30.088 -11.535  1.00  1.34           N  
ATOM   4225  CA  VAL A 289     -42.424 -28.731 -11.418  1.00  1.34           C  
ATOM   4226  C   VAL A 289     -42.104 -27.956 -12.670  1.00  1.34           C  
ATOM   4227  O   VAL A 289     -40.943 -27.816 -13.056  1.00  1.34           O  
ATOM   4228  CB  VAL A 289     -41.888 -27.988 -10.184  1.00  1.34           C  
ATOM   4229  CG1 VAL A 289     -42.429 -26.532 -10.166  1.00  1.34           C  
ATOM   4230  CG2 VAL A 289     -42.336 -28.711  -8.952  1.00  1.34           C  
ATOM   4231  H   VAL A 289     -40.974 -30.333 -11.163  1.00  1.34           H  
ATOM   4232  HA  VAL A 289     -43.508 -28.783 -11.315  1.00  1.34           H  
ATOM   4233  HB  VAL A 289     -40.796 -27.954 -10.223  1.00  1.34           H  
ATOM   4234 1HG1 VAL A 289     -42.052 -26.004  -9.292  1.00  1.34           H  
ATOM   4235 2HG1 VAL A 289     -42.102 -26.014 -11.062  1.00  1.34           H  
ATOM   4236 3HG1 VAL A 289     -43.523 -26.547 -10.136  1.00  1.34           H  
ATOM   4237 1HG2 VAL A 289     -41.977 -28.205  -8.063  1.00  1.34           H  
ATOM   4238 2HG2 VAL A 289     -43.409 -28.720  -8.950  1.00  1.34           H  
ATOM   4239 3HG2 VAL A 289     -41.954 -29.731  -8.970  1.00  1.34           H  
ATOM   4240  N   VAL A 290     -43.146 -27.450 -13.307  1.00  1.13           N  
ATOM   4241  CA  VAL A 290     -42.979 -26.726 -14.552  1.00  1.13           C  
ATOM   4242  C   VAL A 290     -43.266 -25.247 -14.374  1.00  1.13           C  
ATOM   4243  O   VAL A 290     -42.874 -24.417 -15.206  1.00  1.13           O  
ATOM   4244  CB  VAL A 290     -43.811 -27.407 -15.649  1.00  1.13           C  
ATOM   4245  CG1 VAL A 290     -43.257 -28.800 -15.835  1.00  1.13           C  
ATOM   4246  CG2 VAL A 290     -45.234 -27.507 -15.254  1.00  1.13           C  
ATOM   4247  H   VAL A 290     -44.081 -27.591 -12.924  1.00  1.13           H  
ATOM   4248  HA  VAL A 290     -41.937 -26.821 -14.856  1.00  1.13           H  
ATOM   4249  HB  VAL A 290     -43.730 -26.857 -16.570  1.00  1.13           H  
ATOM   4250 1HG1 VAL A 290     -43.786 -29.294 -16.583  1.00  1.13           H  
ATOM   4251 2HG1 VAL A 290     -42.210 -28.735 -16.124  1.00  1.13           H  
ATOM   4252 3HG1 VAL A 290     -43.342 -29.362 -14.907  1.00  1.13           H  
ATOM   4253 1HG2 VAL A 290     -45.802 -28.004 -16.025  1.00  1.13           H  
ATOM   4254 2HG2 VAL A 290     -45.295 -28.084 -14.349  1.00  1.13           H  
ATOM   4255 3HG2 VAL A 290     -45.626 -26.510 -15.093  1.00  1.13           H  
ATOM   4256  N   GLY A 291     -43.832 -24.922 -13.220  1.00  0.98           N  
ATOM   4257  CA  GLY A 291     -44.047 -23.539 -12.848  1.00  0.98           C  
ATOM   4258  C   GLY A 291     -44.681 -23.398 -11.477  1.00  0.98           C  
ATOM   4259  O   GLY A 291     -45.181 -24.369 -10.907  1.00  0.98           O  
ATOM   4260  H   GLY A 291     -44.172 -25.672 -12.621  1.00  0.98           H  
ATOM   4261 1HA  GLY A 291     -43.097 -23.024 -12.857  1.00  0.98           H  
ATOM   4262 2HA  GLY A 291     -44.673 -23.053 -13.593  1.00  0.98           H  
ATOM   4263  N   LEU A 292     -44.630 -22.183 -10.943  1.00  0.89           N  
ATOM   4264  CA  LEU A 292     -45.226 -21.850  -9.645  1.00  0.89           C  
ATOM   4265  C   LEU A 292     -46.162 -20.657  -9.780  1.00  0.89           C  
ATOM   4266  O   LEU A 292     -45.889 -19.744 -10.558  1.00  0.89           O  
ATOM   4267  CB  LEU A 292     -44.148 -21.556  -8.591  1.00  0.89           C  
ATOM   4268  CG  LEU A 292     -43.180 -22.707  -8.247  1.00  0.89           C  
ATOM   4269  CD1 LEU A 292     -42.087 -22.187  -7.341  1.00  0.89           C  
ATOM   4270  CD2 LEU A 292     -43.952 -23.822  -7.564  1.00  0.89           C  
ATOM   4271  H   LEU A 292     -44.164 -21.463 -11.495  1.00  0.89           H  
ATOM   4272  HA  LEU A 292     -45.805 -22.692  -9.300  1.00  0.89           H  
ATOM   4273 1HB  LEU A 292     -43.553 -20.713  -8.929  1.00  0.89           H  
ATOM   4274 2HB  LEU A 292     -44.654 -21.268  -7.665  1.00  0.89           H  
ATOM   4275  HG  LEU A 292     -42.713 -23.090  -9.158  1.00  0.89           H  
ATOM   4276 1HD1 LEU A 292     -41.420 -23.002  -7.103  1.00  0.89           H  
ATOM   4277 2HD1 LEU A 292     -41.530 -21.396  -7.842  1.00  0.89           H  
ATOM   4278 3HD1 LEU A 292     -42.521 -21.798  -6.419  1.00  0.89           H  
ATOM   4279 1HD2 LEU A 292     -43.277 -24.640  -7.314  1.00  0.89           H  
ATOM   4280 2HD2 LEU A 292     -44.418 -23.440  -6.654  1.00  0.89           H  
ATOM   4281 3HD2 LEU A 292     -44.719 -24.178  -8.243  1.00  0.89           H  
ATOM   4282  N   PHE A 293     -47.234 -20.616  -8.997  1.00  0.85           N  
ATOM   4283  CA  PHE A 293     -48.128 -19.462  -9.089  1.00  0.85           C  
ATOM   4284  C   PHE A 293     -48.135 -18.765  -7.734  1.00  0.85           C  
ATOM   4285  O   PHE A 293     -48.095 -19.428  -6.686  1.00  0.85           O  
ATOM   4286  CB  PHE A 293     -49.575 -19.886  -9.356  1.00  0.85           C  
ATOM   4287  CG  PHE A 293     -49.824 -20.794 -10.532  1.00  0.85           C  
ATOM   4288  CD1 PHE A 293     -49.895 -22.158 -10.297  1.00  0.85           C  
ATOM   4289  CD2 PHE A 293     -49.988 -20.360 -11.822  1.00  0.85           C  
ATOM   4290  CE1 PHE A 293     -50.134 -23.048 -11.296  1.00  0.85           C  
ATOM   4291  CE2 PHE A 293     -50.220 -21.296 -12.822  1.00  0.85           C  
ATOM   4292  CZ  PHE A 293     -50.298 -22.611 -12.558  1.00  0.85           C  
ATOM   4293  H   PHE A 293     -47.425 -21.377  -8.351  1.00  0.85           H  
ATOM   4294  HA  PHE A 293     -47.778 -18.769  -9.850  1.00  0.85           H  
ATOM   4295 1HB  PHE A 293     -49.962 -20.380  -8.465  1.00  0.85           H  
ATOM   4296 2HB  PHE A 293     -50.174 -18.990  -9.500  1.00  0.85           H  
ATOM   4297  HD1 PHE A 293     -49.770 -22.515  -9.291  1.00  0.85           H  
ATOM   4298  HD2 PHE A 293     -49.931 -19.294 -12.057  1.00  0.85           H  
ATOM   4299  HE1 PHE A 293     -50.195 -24.110 -11.080  1.00  0.85           H  
ATOM   4300  HE2 PHE A 293     -50.338 -21.002 -13.815  1.00  0.85           H  
ATOM   4301  HZ  PHE A 293     -50.491 -23.314 -13.365  1.00  0.85           H  
ATOM   4302  N   SER A 294     -48.246 -17.438  -7.728  1.00  0.85           N  
ATOM   4303  CA  SER A 294     -48.325 -16.766  -6.437  1.00  0.85           C  
ATOM   4304  C   SER A 294     -48.826 -15.325  -6.446  1.00  0.85           C  
ATOM   4305  O   SER A 294     -48.824 -14.628  -7.465  1.00  0.85           O  
ATOM   4306  CB  SER A 294     -46.961 -16.760  -5.795  1.00  0.85           C  
ATOM   4307  OG  SER A 294     -46.104 -15.925  -6.498  1.00  0.85           O  
ATOM   4308  H   SER A 294     -48.250 -16.922  -8.607  1.00  0.85           H  
ATOM   4309  HA  SER A 294     -48.999 -17.344  -5.811  1.00  0.85           H  
ATOM   4310 1HB  SER A 294     -47.047 -16.417  -4.764  1.00  0.85           H  
ATOM   4311 2HB  SER A 294     -46.554 -17.760  -5.775  1.00  0.85           H  
ATOM   4312  HG  SER A 294     -46.250 -15.040  -6.146  1.00  0.85           H  
ATOM   4313  N   HIS A 295     -49.179 -14.870  -5.251  1.00  0.87           N  
ATOM   4314  CA  HIS A 295     -49.477 -13.472  -4.947  1.00  0.87           C  
ATOM   4315  C   HIS A 295     -48.336 -12.979  -4.074  1.00  0.87           C  
ATOM   4316  O   HIS A 295     -47.776 -13.764  -3.304  1.00  0.87           O  
ATOM   4317  CB  HIS A 295     -50.818 -13.311  -4.236  1.00  0.87           C  
ATOM   4318  CG  HIS A 295     -51.186 -11.897  -3.966  1.00  0.87           C  
ATOM   4319  ND1 HIS A 295     -50.750 -11.213  -2.845  1.00  0.87           N  
ATOM   4320  CD2 HIS A 295     -51.891 -11.019  -4.682  1.00  0.87           C  
ATOM   4321  CE1 HIS A 295     -51.177  -9.961  -2.903  1.00  0.87           C  
ATOM   4322  NE2 HIS A 295     -51.845  -9.808  -4.001  1.00  0.87           N  
ATOM   4323  H   HIS A 295     -49.209 -15.542  -4.494  1.00  0.87           H  
ATOM   4324  HA  HIS A 295     -49.493 -12.873  -5.860  1.00  0.87           H  
ATOM   4325 1HB  HIS A 295     -51.592 -13.770  -4.833  1.00  0.87           H  
ATOM   4326 2HB  HIS A 295     -50.769 -13.815  -3.281  1.00  0.87           H  
ATOM   4327  HD2 HIS A 295     -52.370 -11.209  -5.648  1.00  0.87           H  
ATOM   4328  HE1 HIS A 295     -50.971  -9.179  -2.175  1.00  0.87           H  
ATOM   4329  HE2 HIS A 295     -52.234  -8.901  -4.321  1.00  0.87           H  
ATOM   4330  N   ARG A 296     -47.996 -11.696  -4.138  1.00  0.90           N  
ATOM   4331  CA  ARG A 296     -46.882 -11.201  -3.325  1.00  0.90           C  
ATOM   4332  C   ARG A 296     -47.049 -11.399  -1.812  1.00  0.90           C  
ATOM   4333  O   ARG A 296     -46.059 -11.482  -1.084  1.00  0.90           O  
ATOM   4334  CB  ARG A 296     -46.639  -9.714  -3.595  1.00  0.90           C  
ATOM   4335  CG  ARG A 296     -47.722  -8.761  -3.112  1.00  0.90           C  
ATOM   4336  CD  ARG A 296     -47.374  -7.314  -3.341  1.00  0.90           C  
ATOM   4337  NE  ARG A 296     -47.354  -6.949  -4.750  1.00  0.90           N  
ATOM   4338  CZ  ARG A 296     -46.268  -6.693  -5.491  1.00  0.90           C  
ATOM   4339  NH1 ARG A 296     -45.048  -6.751  -4.970  1.00  0.90           N  
ATOM   4340  NH2 ARG A 296     -46.477  -6.375  -6.750  1.00  0.90           N  
ATOM   4341  H   ARG A 296     -48.485 -11.070  -4.766  1.00  0.90           H  
ATOM   4342  HA  ARG A 296     -45.995 -11.754  -3.626  1.00  0.90           H  
ATOM   4343 1HB  ARG A 296     -45.715  -9.410  -3.109  1.00  0.90           H  
ATOM   4344 2HB  ARG A 296     -46.512  -9.556  -4.668  1.00  0.90           H  
ATOM   4345 1HG  ARG A 296     -48.634  -8.967  -3.666  1.00  0.90           H  
ATOM   4346 2HG  ARG A 296     -47.897  -8.900  -2.049  1.00  0.90           H  
ATOM   4347 1HD  ARG A 296     -48.115  -6.690  -2.843  1.00  0.90           H  
ATOM   4348 2HD  ARG A 296     -46.387  -7.112  -2.923  1.00  0.90           H  
ATOM   4349  HE  ARG A 296     -48.257  -6.858  -5.241  1.00  0.90           H  
ATOM   4350 1HH1 ARG A 296     -44.931  -6.994  -3.998  1.00  0.90           H  
ATOM   4351 2HH1 ARG A 296     -44.210  -6.543  -5.536  1.00  0.90           H  
ATOM   4352 1HH2 ARG A 296     -47.466  -6.348  -7.074  1.00  0.90           H  
ATOM   4353 2HH2 ARG A 296     -45.705  -6.160  -7.364  1.00  0.90           H  
ATOM   4354  N   SER A 297     -48.284 -11.522  -1.332  1.00  0.93           N  
ATOM   4355  CA  SER A 297     -48.512 -11.719   0.087  1.00  0.93           C  
ATOM   4356  C   SER A 297     -48.384 -13.177   0.523  1.00  0.93           C  
ATOM   4357  O   SER A 297     -48.513 -13.488   1.706  1.00  0.93           O  
ATOM   4358  CB  SER A 297     -49.865 -11.174   0.478  1.00  0.93           C  
ATOM   4359  OG  SER A 297     -50.892 -11.904  -0.123  1.00  0.93           O  
ATOM   4360  H   SER A 297     -49.088 -11.463  -1.951  1.00  0.93           H  
ATOM   4361  HA  SER A 297     -47.754 -11.156   0.617  1.00  0.93           H  
ATOM   4362 1HB  SER A 297     -49.970 -11.218   1.562  1.00  0.93           H  
ATOM   4363 2HB  SER A 297     -49.935 -10.130   0.183  1.00  0.93           H  
ATOM   4364  HG  SER A 297     -50.828 -11.711  -1.074  1.00  0.93           H  
ATOM   4365  N   ALA A 298     -48.210 -14.102  -0.425  1.00  0.96           N  
ATOM   4366  CA  ALA A 298     -48.118 -15.505  -0.048  1.00  0.96           C  
ATOM   4367  C   ALA A 298     -46.892 -15.783   0.812  1.00  0.96           C  
ATOM   4368  O   ALA A 298     -47.013 -16.512   1.795  1.00  0.96           O  
ATOM   4369  CB  ALA A 298     -48.081 -16.382  -1.275  1.00  0.96           C  
ATOM   4370  H   ALA A 298     -48.110 -13.834  -1.401  1.00  0.96           H  
ATOM   4371  HA  ALA A 298     -49.002 -15.754   0.532  1.00  0.96           H  
ATOM   4372 1HB  ALA A 298     -48.042 -17.426  -0.973  1.00  0.96           H  
ATOM   4373 2HB  ALA A 298     -48.967 -16.211  -1.873  1.00  0.96           H  
ATOM   4374 3HB  ALA A 298     -47.214 -16.137  -1.857  1.00  0.96           H  
ATOM   4375  N   VAL A 299     -45.743 -15.178   0.460  1.00  0.98           N  
ATOM   4376  CA  VAL A 299     -44.451 -15.346   1.152  1.00  0.98           C  
ATOM   4377  C   VAL A 299     -43.801 -14.025   1.534  1.00  0.98           C  
ATOM   4378  O   VAL A 299     -43.749 -13.082   0.727  1.00  0.98           O  
ATOM   4379  CB  VAL A 299     -43.450 -16.195   0.301  1.00  0.98           C  
ATOM   4380  CG1 VAL A 299     -42.050 -16.267   0.946  1.00  0.98           C  
ATOM   4381  CG2 VAL A 299     -43.952 -17.605   0.205  1.00  0.98           C  
ATOM   4382  H   VAL A 299     -45.768 -14.570  -0.349  1.00  0.98           H  
ATOM   4383  HA  VAL A 299     -44.630 -15.881   2.078  1.00  0.98           H  
ATOM   4384  HB  VAL A 299     -43.356 -15.765  -0.671  1.00  0.98           H  
ATOM   4385 1HG1 VAL A 299     -41.396 -16.882   0.321  1.00  0.98           H  
ATOM   4386 2HG1 VAL A 299     -41.626 -15.270   1.031  1.00  0.98           H  
ATOM   4387 3HG1 VAL A 299     -42.126 -16.713   1.936  1.00  0.98           H  
ATOM   4388 1HG2 VAL A 299     -43.261 -18.201  -0.391  1.00  0.98           H  
ATOM   4389 2HG2 VAL A 299     -44.005 -18.015   1.200  1.00  0.98           H  
ATOM   4390 3HG2 VAL A 299     -44.929 -17.623  -0.248  1.00  0.98           H  
ATOM   4391  N   GLY A 300     -43.308 -13.976   2.771  1.00  0.99           N  
ATOM   4392  CA  GLY A 300     -42.588 -12.814   3.244  1.00  0.99           C  
ATOM   4393  C   GLY A 300     -41.109 -13.131   3.471  1.00  0.99           C  
ATOM   4394  O   GLY A 300     -40.699 -14.297   3.594  1.00  0.99           O  
ATOM   4395  H   GLY A 300     -43.410 -14.786   3.387  1.00  0.99           H  
ATOM   4396 1HA  GLY A 300     -42.680 -12.013   2.516  1.00  0.99           H  
ATOM   4397 2HA  GLY A 300     -43.031 -12.457   4.170  1.00  0.99           H  
ATOM   4398  N   THR A 301     -40.329 -12.069   3.586  1.00  1.01           N  
ATOM   4399  CA  THR A 301     -38.911 -12.107   3.884  1.00  1.01           C  
ATOM   4400  C   THR A 301     -38.605 -11.126   4.998  1.00  1.01           C  
ATOM   4401  O   THR A 301     -39.129 -10.008   5.008  1.00  1.01           O  
ATOM   4402  CB  THR A 301     -38.065 -11.728   2.658  1.00  1.01           C  
ATOM   4403  OG1 THR A 301     -38.353 -12.613   1.587  1.00  1.01           O  
ATOM   4404  CG2 THR A 301     -36.550 -11.779   2.984  1.00  1.01           C  
ATOM   4405  H   THR A 301     -40.751 -11.165   3.421  1.00  1.01           H  
ATOM   4406  HA  THR A 301     -38.643 -13.106   4.214  1.00  1.01           H  
ATOM   4407  HB  THR A 301     -38.316 -10.734   2.358  1.00  1.01           H  
ATOM   4408  HG1 THR A 301     -38.365 -13.506   1.929  1.00  1.01           H  
ATOM   4409 1HG2 THR A 301     -35.976 -11.507   2.102  1.00  1.01           H  
ATOM   4410 2HG2 THR A 301     -36.313 -11.083   3.782  1.00  1.01           H  
ATOM   4411 3HG2 THR A 301     -36.279 -12.786   3.298  1.00  1.01           H  
ATOM   4412  N   VAL A 302     -37.774 -11.536   5.930  1.00  1.03           N  
ATOM   4413  CA  VAL A 302     -37.359 -10.638   6.982  1.00  1.03           C  
ATOM   4414  C   VAL A 302     -35.872 -10.492   6.880  1.00  1.03           C  
ATOM   4415  O   VAL A 302     -35.172 -11.482   6.698  1.00  1.03           O  
ATOM   4416  CB  VAL A 302     -37.705 -11.170   8.363  1.00  1.03           C  
ATOM   4417  CG1 VAL A 302     -37.276 -10.160   9.449  1.00  1.03           C  
ATOM   4418  CG2 VAL A 302     -39.130 -11.409   8.435  1.00  1.03           C  
ATOM   4419  H   VAL A 302     -37.406 -12.483   5.875  1.00  1.03           H  
ATOM   4420  HA  VAL A 302     -37.831  -9.672   6.841  1.00  1.03           H  
ATOM   4421  HB  VAL A 302     -37.169 -12.103   8.531  1.00  1.03           H  
ATOM   4422 1HG1 VAL A 302     -37.528 -10.553  10.432  1.00  1.03           H  
ATOM   4423 2HG1 VAL A 302     -36.219  -9.956   9.414  1.00  1.03           H  
ATOM   4424 3HG1 VAL A 302     -37.817  -9.230   9.277  1.00  1.03           H  
ATOM   4425 1HG2 VAL A 302     -39.356 -11.807   9.417  1.00  1.03           H  
ATOM   4426 2HG2 VAL A 302     -39.648 -10.473   8.276  1.00  1.03           H  
ATOM   4427 3HG2 VAL A 302     -39.423 -12.118   7.675  1.00  1.03           H  
ATOM   4428  N   LYS A 303     -35.381  -9.276   6.971  1.00  1.05           N  
ATOM   4429  CA  LYS A 303     -33.950  -9.057   6.911  1.00  1.05           C  
ATOM   4430  C   LYS A 303     -33.486  -8.353   8.170  1.00  1.05           C  
ATOM   4431  O   LYS A 303     -34.217  -7.538   8.734  1.00  1.05           O  
ATOM   4432  CB  LYS A 303     -33.608  -8.253   5.644  1.00  1.05           C  
ATOM   4433  CG  LYS A 303     -34.306  -6.914   5.607  1.00  1.05           C  
ATOM   4434  CD  LYS A 303     -34.151  -6.142   4.303  1.00  1.05           C  
ATOM   4435  CE  LYS A 303     -32.832  -5.411   4.225  1.00  1.05           C  
ATOM   4436  NZ  LYS A 303     -32.825  -4.417   3.113  1.00  1.05           N  
ATOM   4437  H   LYS A 303     -36.023  -8.493   7.090  1.00  1.05           H  
ATOM   4438  HA  LYS A 303     -33.451 -10.013   6.862  1.00  1.05           H  
ATOM   4439 1HB  LYS A 303     -32.533  -8.084   5.604  1.00  1.05           H  
ATOM   4440 2HB  LYS A 303     -33.890  -8.818   4.754  1.00  1.05           H  
ATOM   4441 1HG  LYS A 303     -35.364  -7.064   5.778  1.00  1.05           H  
ATOM   4442 2HG  LYS A 303     -33.910  -6.304   6.407  1.00  1.05           H  
ATOM   4443 1HD  LYS A 303     -34.216  -6.837   3.469  1.00  1.05           H  
ATOM   4444 2HD  LYS A 303     -34.961  -5.422   4.212  1.00  1.05           H  
ATOM   4445 1HE  LYS A 303     -32.654  -4.888   5.166  1.00  1.05           H  
ATOM   4446 2HE  LYS A 303     -32.035  -6.114   4.064  1.00  1.05           H  
ATOM   4447 1HZ  LYS A 303     -31.916  -3.933   3.109  1.00  1.05           H  
ATOM   4448 2HZ  LYS A 303     -32.972  -4.859   2.227  1.00  1.05           H  
ATOM   4449 3HZ  LYS A 303     -33.545  -3.742   3.272  1.00  1.05           H  
ATOM   4450  N   LEU A 304     -32.288  -8.694   8.630  1.00  1.07           N  
ATOM   4451  CA  LEU A 304     -31.739  -8.041   9.812  1.00  1.07           C  
ATOM   4452  C   LEU A 304     -30.619  -7.129   9.418  1.00  1.07           C  
ATOM   4453  O   LEU A 304     -30.392  -6.076  10.020  1.00  1.07           O  
ATOM   4454  CB  LEU A 304     -31.131  -9.023  10.794  1.00  1.07           C  
ATOM   4455  CG  LEU A 304     -31.980 -10.052  11.278  1.00  1.07           C  
ATOM   4456  CD1 LEU A 304     -31.178 -10.885  12.297  1.00  1.07           C  
ATOM   4457  CD2 LEU A 304     -33.220  -9.448  11.804  1.00  1.07           C  
ATOM   4458  H   LEU A 304     -31.762  -9.405   8.126  1.00  1.07           H  
ATOM   4459  HA  LEU A 304     -32.518  -7.458  10.303  1.00  1.07           H  
ATOM   4460 1HB  LEU A 304     -30.276  -9.491  10.333  1.00  1.07           H  
ATOM   4461 2HB  LEU A 304     -30.781  -8.458  11.660  1.00  1.07           H  
ATOM   4462  HG  LEU A 304     -32.229 -10.703  10.460  1.00  1.07           H  
ATOM   4463 1HD1 LEU A 304     -31.770 -11.706  12.684  1.00  1.07           H  
ATOM   4464 2HD1 LEU A 304     -30.287 -11.285  11.811  1.00  1.07           H  
ATOM   4465 3HD1 LEU A 304     -30.881 -10.244  13.124  1.00  1.07           H  
ATOM   4466 1HD2 LEU A 304     -33.906 -10.196  12.186  1.00  1.07           H  
ATOM   4467 2HD2 LEU A 304     -32.953  -8.781  12.572  1.00  1.07           H  
ATOM   4468 3HD2 LEU A 304     -33.703  -8.894  11.011  1.00  1.07           H  
ATOM   4469  N   ARG A 305     -29.881  -7.576   8.418  1.00  1.08           N  
ATOM   4470  CA  ARG A 305     -28.703  -6.852   7.996  1.00  1.08           C  
ATOM   4471  C   ARG A 305     -28.639  -6.747   6.512  1.00  1.08           C  
ATOM   4472  O   ARG A 305     -28.626  -7.748   5.802  1.00  1.08           O  
ATOM   4473  CB  ARG A 305     -27.426  -7.522   8.493  1.00  1.08           C  
ATOM   4474  CG  ARG A 305     -27.210  -7.498   9.999  1.00  1.08           C  
ATOM   4475  CD  ARG A 305     -26.874  -6.114  10.429  1.00  1.08           C  
ATOM   4476  NE  ARG A 305     -26.597  -6.009  11.842  1.00  1.08           N  
ATOM   4477  CZ  ARG A 305     -27.527  -5.776  12.790  1.00  1.08           C  
ATOM   4478  NH1 ARG A 305     -28.793  -5.620  12.463  1.00  1.08           N  
ATOM   4479  NH2 ARG A 305     -27.160  -5.692  14.062  1.00  1.08           N  
ATOM   4480  H   ARG A 305     -30.153  -8.444   7.954  1.00  1.08           H  
ATOM   4481  HA  ARG A 305     -28.744  -5.841   8.406  1.00  1.08           H  
ATOM   4482 1HB  ARG A 305     -27.411  -8.558   8.173  1.00  1.08           H  
ATOM   4483 2HB  ARG A 305     -26.567  -7.031   8.030  1.00  1.08           H  
ATOM   4484 1HG  ARG A 305     -28.100  -7.827  10.529  1.00  1.08           H  
ATOM   4485 2HG  ARG A 305     -26.375  -8.149  10.258  1.00  1.08           H  
ATOM   4486 1HD  ARG A 305     -25.994  -5.775   9.884  1.00  1.08           H  
ATOM   4487 2HD  ARG A 305     -27.713  -5.455  10.201  1.00  1.08           H  
ATOM   4488  HE  ARG A 305     -25.639  -6.118  12.142  1.00  1.08           H  
ATOM   4489 1HH1 ARG A 305     -29.117  -5.685  11.490  1.00  1.08           H  
ATOM   4490 2HH1 ARG A 305     -29.490  -5.424  13.188  1.00  1.08           H  
ATOM   4491 1HH2 ARG A 305     -26.191  -5.807  14.316  1.00  1.08           H  
ATOM   4492 2HH2 ARG A 305     -27.851  -5.512  14.780  1.00  1.08           H  
ATOM   4493  N   ASP A 306     -28.533  -5.515   6.059  1.00  1.08           N  
ATOM   4494  CA  ASP A 306     -28.437  -5.177   4.658  1.00  1.08           C  
ATOM   4495  C   ASP A 306     -27.181  -5.766   4.074  1.00  1.08           C  
ATOM   4496  O   ASP A 306     -26.190  -5.946   4.784  1.00  1.08           O  
ATOM   4497  CB  ASP A 306     -28.444  -3.664   4.484  1.00  1.08           C  
ATOM   4498  CG  ASP A 306     -29.811  -3.042   4.744  1.00  1.08           C  
ATOM   4499  OD1 ASP A 306     -30.727  -3.283   3.965  1.00  1.08           O  
ATOM   4500  OD2 ASP A 306     -29.960  -2.383   5.738  1.00  1.08           O  
ATOM   4501  H   ASP A 306     -28.538  -4.759   6.731  1.00  1.08           H  
ATOM   4502  HA  ASP A 306     -29.292  -5.602   4.133  1.00  1.08           H  
ATOM   4503 1HB  ASP A 306     -27.721  -3.219   5.168  1.00  1.08           H  
ATOM   4504 2HB  ASP A 306     -28.123  -3.416   3.470  1.00  1.08           H  
ATOM   4505  N   LEU A 307     -27.229  -6.069   2.788  1.00  1.10           N  
ATOM   4506  CA  LEU A 307     -26.070  -6.604   2.107  1.00  1.10           C  
ATOM   4507  C   LEU A 307     -24.827  -5.806   2.493  1.00  1.10           C  
ATOM   4508  O   LEU A 307     -24.789  -4.580   2.334  1.00  1.10           O  
ATOM   4509  CB  LEU A 307     -26.316  -6.548   0.599  1.00  1.10           C  
ATOM   4510  CG  LEU A 307     -25.287  -7.197  -0.299  1.00  1.10           C  
ATOM   4511  CD1 LEU A 307     -25.990  -7.681  -1.581  1.00  1.10           C  
ATOM   4512  CD2 LEU A 307     -24.202  -6.163  -0.624  1.00  1.10           C  
ATOM   4513  H   LEU A 307     -28.083  -5.921   2.273  1.00  1.10           H  
ATOM   4514  HA  LEU A 307     -25.943  -7.635   2.403  1.00  1.10           H  
ATOM   4515 1HB  LEU A 307     -27.278  -7.016   0.388  1.00  1.10           H  
ATOM   4516 2HB  LEU A 307     -26.371  -5.507   0.320  1.00  1.10           H  
ATOM   4517  HG  LEU A 307     -24.838  -8.057   0.206  1.00  1.10           H  
ATOM   4518 1HD1 LEU A 307     -25.280  -8.148  -2.246  1.00  1.10           H  
ATOM   4519 2HD1 LEU A 307     -26.762  -8.406  -1.316  1.00  1.10           H  
ATOM   4520 3HD1 LEU A 307     -26.447  -6.842  -2.082  1.00  1.10           H  
ATOM   4521 1HD2 LEU A 307     -23.464  -6.595  -1.254  1.00  1.10           H  
ATOM   4522 2HD2 LEU A 307     -24.652  -5.318  -1.124  1.00  1.10           H  
ATOM   4523 3HD2 LEU A 307     -23.727  -5.827   0.292  1.00  1.10           H  
ATOM   4524  N   ALA A 308     -23.805  -6.520   2.963  1.00  1.14           N  
ATOM   4525  CA  ALA A 308     -22.569  -5.898   3.424  1.00  1.14           C  
ATOM   4526  C   ALA A 308     -21.359  -6.726   3.064  1.00  1.14           C  
ATOM   4527  O   ALA A 308     -21.468  -7.925   2.817  1.00  1.14           O  
ATOM   4528  CB  ALA A 308     -22.618  -5.726   4.927  1.00  1.14           C  
ATOM   4529  H   ALA A 308     -23.942  -7.525   3.063  1.00  1.14           H  
ATOM   4530  HA  ALA A 308     -22.474  -4.926   2.940  1.00  1.14           H  
ATOM   4531 1HB  ALA A 308     -21.706  -5.245   5.274  1.00  1.14           H  
ATOM   4532 2HB  ALA A 308     -23.483  -5.111   5.190  1.00  1.14           H  
ATOM   4533 3HB  ALA A 308     -22.717  -6.699   5.388  1.00  1.14           H  
ATOM   4534  N   LEU A 309     -20.209  -6.060   2.946  1.00  1.22           N  
ATOM   4535  CA  LEU A 309     -18.952  -6.716   2.575  1.00  1.22           C  
ATOM   4536  C   LEU A 309     -17.866  -6.729   3.658  1.00  1.22           C  
ATOM   4537  O   LEU A 309     -17.696  -5.761   4.406  1.00  1.22           O  
ATOM   4538  CB  LEU A 309     -18.386  -6.029   1.331  1.00  1.22           C  
ATOM   4539  CG  LEU A 309     -18.954  -6.394  -0.069  1.00  1.22           C  
ATOM   4540  CD1 LEU A 309     -18.520  -7.767  -0.386  1.00  1.22           C  
ATOM   4541  CD2 LEU A 309     -20.470  -6.341  -0.119  1.00  1.22           C  
ATOM   4542  H   LEU A 309     -20.197  -5.068   3.140  1.00  1.22           H  
ATOM   4543  HA  LEU A 309     -19.176  -7.750   2.329  1.00  1.22           H  
ATOM   4544 1HB  LEU A 309     -18.471  -4.954   1.458  1.00  1.22           H  
ATOM   4545 2HB  LEU A 309     -17.336  -6.275   1.294  1.00  1.22           H  
ATOM   4546  HG  LEU A 309     -18.557  -5.702  -0.786  1.00  1.22           H  
ATOM   4547 1HD1 LEU A 309     -18.871  -8.066  -1.346  1.00  1.22           H  
ATOM   4548 2HD1 LEU A 309     -17.450  -7.790  -0.363  1.00  1.22           H  
ATOM   4549 3HD1 LEU A 309     -18.901  -8.425   0.348  1.00  1.22           H  
ATOM   4550 1HD2 LEU A 309     -20.805  -6.595  -1.104  1.00  1.22           H  
ATOM   4551 2HD2 LEU A 309     -20.873  -7.049   0.555  1.00  1.22           H  
ATOM   4552 3HD2 LEU A 309     -20.826  -5.348   0.133  1.00  1.22           H  
ATOM   4553  N   GLU A 310     -17.104  -7.824   3.667  1.00  1.34           N  
ATOM   4554  CA  GLU A 310     -15.945  -8.062   4.525  1.00  1.34           C  
ATOM   4555  C   GLU A 310     -14.772  -8.594   3.694  1.00  1.34           C  
ATOM   4556  O   GLU A 310     -14.949  -9.049   2.563  1.00  1.34           O  
ATOM   4557  CB  GLU A 310     -16.260  -9.097   5.619  1.00  1.34           C  
ATOM   4558  CG  GLU A 310     -17.380  -8.741   6.605  1.00  1.34           C  
ATOM   4559  CD  GLU A 310     -17.562  -9.818   7.677  1.00  1.34           C  
ATOM   4560  OE1 GLU A 310     -16.825 -10.775   7.651  1.00  1.34           O  
ATOM   4561  OE2 GLU A 310     -18.441  -9.684   8.513  1.00  1.34           O  
ATOM   4562  H   GLU A 310     -17.372  -8.577   3.036  1.00  1.34           H  
ATOM   4563  HA  GLU A 310     -15.644  -7.120   4.985  1.00  1.34           H  
ATOM   4564 1HB  GLU A 310     -16.538 -10.039   5.140  1.00  1.34           H  
ATOM   4565 2HB  GLU A 310     -15.359  -9.288   6.202  1.00  1.34           H  
ATOM   4566 1HG  GLU A 310     -17.147  -7.791   7.083  1.00  1.34           H  
ATOM   4567 2HG  GLU A 310     -18.314  -8.621   6.052  1.00  1.34           H  
ATOM   4568  N   ARG A 311     -13.566  -8.565   4.249  1.00  1.51           N  
ATOM   4569  CA  ARG A 311     -12.436  -9.167   3.538  1.00  1.51           C  
ATOM   4570  C   ARG A 311     -11.597 -10.005   4.494  1.00  1.51           C  
ATOM   4571  O   ARG A 311     -11.561  -9.734   5.697  1.00  1.51           O  
ATOM   4572  CB  ARG A 311     -11.551  -8.100   2.915  1.00  1.51           C  
ATOM   4573  CG  ARG A 311     -10.873  -7.198   3.926  1.00  1.51           C  
ATOM   4574  CD  ARG A 311     -10.002  -6.158   3.298  1.00  1.51           C  
ATOM   4575  NE  ARG A 311      -9.455  -5.269   4.314  1.00  1.51           N  
ATOM   4576  CZ  ARG A 311      -8.336  -5.517   5.022  1.00  1.51           C  
ATOM   4577  NH1 ARG A 311      -7.648  -6.617   4.801  1.00  1.51           N  
ATOM   4578  NH2 ARG A 311      -7.922  -4.658   5.936  1.00  1.51           N  
ATOM   4579  H   ARG A 311     -13.437  -8.161   5.166  1.00  1.51           H  
ATOM   4580  HA  ARG A 311     -12.813  -9.820   2.752  1.00  1.51           H  
ATOM   4581 1HB  ARG A 311     -10.772  -8.580   2.321  1.00  1.51           H  
ATOM   4582 2HB  ARG A 311     -12.135  -7.484   2.250  1.00  1.51           H  
ATOM   4583 1HG  ARG A 311     -11.624  -6.703   4.535  1.00  1.51           H  
ATOM   4584 2HG  ARG A 311     -10.242  -7.813   4.570  1.00  1.51           H  
ATOM   4585 1HD  ARG A 311      -9.170  -6.636   2.775  1.00  1.51           H  
ATOM   4586 2HD  ARG A 311     -10.580  -5.560   2.592  1.00  1.51           H  
ATOM   4587  HE  ARG A 311      -9.957  -4.412   4.510  1.00  1.51           H  
ATOM   4588 1HH1 ARG A 311      -7.960  -7.276   4.097  1.00  1.51           H  
ATOM   4589 2HH1 ARG A 311      -6.808  -6.804   5.327  1.00  1.51           H  
ATOM   4590 1HH2 ARG A 311      -8.448  -3.813   6.110  1.00  1.51           H  
ATOM   4591 2HH2 ARG A 311      -7.087  -4.859   6.462  1.00  1.51           H  
ATOM   4592  N   ASP A 312     -10.897 -10.999   3.943  1.00  1.69           N  
ATOM   4593  CA  ASP A 312     -10.015 -11.860   4.731  1.00  1.69           C  
ATOM   4594  C   ASP A 312      -8.783 -12.320   3.935  1.00  1.69           C  
ATOM   4595  O   ASP A 312      -8.882 -12.881   2.838  1.00  1.69           O  
ATOM   4596  CB  ASP A 312     -10.791 -13.071   5.262  1.00  1.69           C  
ATOM   4597  CG  ASP A 312     -10.000 -13.903   6.286  1.00  1.69           C  
ATOM   4598  OD1 ASP A 312      -9.259 -13.324   7.051  1.00  1.69           O  
ATOM   4599  OD2 ASP A 312     -10.165 -15.100   6.303  1.00  1.69           O  
ATOM   4600  H   ASP A 312     -11.026 -11.187   2.950  1.00  1.69           H  
ATOM   4601  HA  ASP A 312      -9.662 -11.287   5.589  1.00  1.69           H  
ATOM   4602 1HB  ASP A 312     -11.715 -12.731   5.731  1.00  1.69           H  
ATOM   4603 2HB  ASP A 312     -11.068 -13.717   4.426  1.00  1.69           H  
ATOM   4604  N   ARG A 313      -7.599 -12.041   4.467  1.00  1.85           N  
ATOM   4605  CA  ARG A 313      -6.365 -12.386   3.759  1.00  1.85           C  
ATOM   4606  C   ARG A 313      -5.988 -13.840   4.008  1.00  1.85           C  
ATOM   4607  O   ARG A 313      -5.199 -14.162   4.898  1.00  1.85           O  
ATOM   4608  CB  ARG A 313      -5.252 -11.435   4.145  1.00  1.85           C  
ATOM   4609  CG  ARG A 313      -3.954 -11.621   3.397  1.00  1.85           C  
ATOM   4610  CD  ARG A 313      -3.117 -10.383   3.495  1.00  1.85           C  
ATOM   4611  NE  ARG A 313      -3.762  -9.285   2.751  1.00  1.85           N  
ATOM   4612  CZ  ARG A 313      -3.344  -8.004   2.678  1.00  1.85           C  
ATOM   4613  NH1 ARG A 313      -2.246  -7.615   3.308  1.00  1.85           N  
ATOM   4614  NH2 ARG A 313      -4.049  -7.136   1.960  1.00  1.85           N  
ATOM   4615  H   ARG A 313      -7.558 -11.601   5.377  1.00  1.85           H  
ATOM   4616  HA  ARG A 313      -6.526 -12.263   2.694  1.00  1.85           H  
ATOM   4617 1HB  ARG A 313      -5.582 -10.412   3.960  1.00  1.85           H  
ATOM   4618 2HB  ARG A 313      -5.042 -11.531   5.209  1.00  1.85           H  
ATOM   4619 1HG  ARG A 313      -3.403 -12.466   3.807  1.00  1.85           H  
ATOM   4620 2HG  ARG A 313      -4.180 -11.805   2.340  1.00  1.85           H  
ATOM   4621 1HD  ARG A 313      -3.015 -10.083   4.536  1.00  1.85           H  
ATOM   4622 2HD  ARG A 313      -2.135 -10.563   3.062  1.00  1.85           H  
ATOM   4623  HE  ARG A 313      -4.628  -9.521   2.235  1.00  1.85           H  
ATOM   4624 1HH1 ARG A 313      -1.714  -8.280   3.851  1.00  1.85           H  
ATOM   4625 2HH1 ARG A 313      -1.940  -6.654   3.246  1.00  1.85           H  
ATOM   4626 1HH2 ARG A 313      -4.913  -7.456   1.466  1.00  1.85           H  
ATOM   4627 2HH2 ARG A 313      -3.748  -6.181   1.884  1.00  1.85           H  
ATOM   4628  N   ASP A 314      -6.608 -14.715   3.222  1.00  1.95           N  
ATOM   4629  CA  ASP A 314      -6.514 -16.160   3.388  1.00  1.95           C  
ATOM   4630  C   ASP A 314      -5.102 -16.707   3.395  1.00  1.95           C  
ATOM   4631  O   ASP A 314      -4.285 -16.463   2.490  1.00  1.95           O  
ATOM   4632  CB  ASP A 314      -7.283 -16.887   2.273  1.00  1.95           C  
ATOM   4633  CG  ASP A 314      -7.381 -18.455   2.450  1.00  1.95           C  
ATOM   4634  OD1 ASP A 314      -8.303 -18.888   3.107  1.00  1.95           O  
ATOM   4635  OD2 ASP A 314      -6.535 -19.184   1.915  1.00  1.95           O  
ATOM   4636  H   ASP A 314      -7.235 -14.324   2.517  1.00  1.95           H  
ATOM   4637  HA  ASP A 314      -6.976 -16.411   4.344  1.00  1.95           H  
ATOM   4638 1HB  ASP A 314      -8.295 -16.478   2.211  1.00  1.95           H  
ATOM   4639 2HB  ASP A 314      -6.795 -16.678   1.322  1.00  1.95           H  
ATOM   4640  N   VAL A 315      -4.858 -17.535   4.400  1.00  1.98           N  
ATOM   4641  CA  VAL A 315      -3.611 -18.251   4.552  1.00  1.98           C  
ATOM   4642  C   VAL A 315      -3.863 -19.646   4.029  1.00  1.98           C  
ATOM   4643  O   VAL A 315      -4.797 -20.298   4.479  1.00  1.98           O  
ATOM   4644  CB  VAL A 315      -3.176 -18.296   6.020  1.00  1.98           C  
ATOM   4645  CG1 VAL A 315      -1.892 -19.101   6.152  1.00  1.98           C  
ATOM   4646  CG2 VAL A 315      -2.985 -16.869   6.523  1.00  1.98           C  
ATOM   4647  H   VAL A 315      -5.584 -17.674   5.089  1.00  1.98           H  
ATOM   4648  HA  VAL A 315      -2.836 -17.771   3.955  1.00  1.98           H  
ATOM   4649  HB  VAL A 315      -3.944 -18.797   6.609  1.00  1.98           H  
ATOM   4650 1HG1 VAL A 315      -1.593 -19.141   7.197  1.00  1.98           H  
ATOM   4651 2HG1 VAL A 315      -2.065 -20.120   5.785  1.00  1.98           H  
ATOM   4652 3HG1 VAL A 315      -1.105 -18.632   5.565  1.00  1.98           H  
ATOM   4653 1HG2 VAL A 315      -2.684 -16.888   7.570  1.00  1.98           H  
ATOM   4654 2HG2 VAL A 315      -2.215 -16.376   5.931  1.00  1.98           H  
ATOM   4655 3HG2 VAL A 315      -3.924 -16.316   6.426  1.00  1.98           H  
ATOM   4656  N   ASP A 316      -3.055 -20.032   3.042  1.00  1.93           N  
ATOM   4657  CA  ASP A 316      -3.099 -21.273   2.256  1.00  1.93           C  
ATOM   4658  C   ASP A 316      -3.238 -20.911   0.780  1.00  1.93           C  
ATOM   4659  O   ASP A 316      -2.378 -21.266  -0.027  1.00  1.93           O  
ATOM   4660  CB  ASP A 316      -4.185 -22.282   2.667  1.00  1.93           C  
ATOM   4661  CG  ASP A 316      -3.881 -22.986   4.016  1.00  1.93           C  
ATOM   4662  OD1 ASP A 316      -2.762 -22.865   4.487  1.00  1.93           O  
ATOM   4663  OD2 ASP A 316      -4.745 -23.666   4.527  1.00  1.93           O  
ATOM   4664  H   ASP A 316      -2.323 -19.383   2.807  1.00  1.93           H  
ATOM   4665  HA  ASP A 316      -2.145 -21.785   2.376  1.00  1.93           H  
ATOM   4666 1HB  ASP A 316      -5.170 -21.807   2.695  1.00  1.93           H  
ATOM   4667 2HB  ASP A 316      -4.245 -23.051   1.899  1.00  1.93           H  
ATOM   4668  N   ALA A 317      -4.294 -20.155   0.426  1.00  1.83           N  
ATOM   4669  CA  ALA A 317      -4.467 -19.702  -0.957  1.00  1.83           C  
ATOM   4670  C   ALA A 317      -3.567 -18.504  -1.242  1.00  1.83           C  
ATOM   4671  O   ALA A 317      -3.379 -18.114  -2.391  1.00  1.83           O  
ATOM   4672  CB  ALA A 317      -5.907 -19.340  -1.226  1.00  1.83           C  
ATOM   4673  H   ALA A 317      -5.010 -19.877   1.116  1.00  1.83           H  
ATOM   4674  HA  ALA A 317      -4.173 -20.514  -1.621  1.00  1.83           H  
ATOM   4675 1HB  ALA A 317      -6.018 -19.028  -2.255  1.00  1.83           H  
ATOM   4676 2HB  ALA A 317      -6.543 -20.201  -1.033  1.00  1.83           H  
ATOM   4677 3HB  ALA A 317      -6.189 -18.526  -0.559  1.00  1.83           H  
ATOM   4678  N   GLN A 318      -2.977 -17.958  -0.184  1.00  1.70           N  
ATOM   4679  CA  GLN A 318      -2.054 -16.833  -0.253  1.00  1.70           C  
ATOM   4680  C   GLN A 318      -2.639 -15.587  -0.903  1.00  1.70           C  
ATOM   4681  O   GLN A 318      -2.087 -15.074  -1.879  1.00  1.70           O  
ATOM   4682  CB  GLN A 318      -0.788 -17.249  -1.011  1.00  1.70           C  
ATOM   4683  CG  GLN A 318      -0.048 -18.421  -0.371  1.00  1.70           C  
ATOM   4684  CD  GLN A 318       1.208 -18.822  -1.127  1.00  1.70           C  
ATOM   4685  OE1 GLN A 318       1.992 -17.977  -1.572  1.00  1.70           O  
ATOM   4686  NE2 GLN A 318       1.404 -20.129  -1.280  1.00  1.70           N  
ATOM   4687  H   GLN A 318      -3.207 -18.336   0.722  1.00  1.70           H  
ATOM   4688  HA  GLN A 318      -1.777 -16.569   0.767  1.00  1.70           H  
ATOM   4689 1HB  GLN A 318      -1.028 -17.513  -2.039  1.00  1.70           H  
ATOM   4690 2HB  GLN A 318      -0.102 -16.404  -1.052  1.00  1.70           H  
ATOM   4691 1HG  GLN A 318       0.230 -18.153   0.645  1.00  1.70           H  
ATOM   4692 2HG  GLN A 318      -0.714 -19.283  -0.357  1.00  1.70           H  
ATOM   4693 1HE2 GLN A 318       2.210 -20.461  -1.768  1.00  1.70           H  
ATOM   4694 2HE2 GLN A 318       0.741 -20.783  -0.909  1.00  1.70           H  
ATOM   4695  N   GLY A 319      -3.760 -15.097  -0.378  1.00  1.56           N  
ATOM   4696  CA  GLY A 319      -4.338 -13.903  -0.989  1.00  1.56           C  
ATOM   4697  C   GLY A 319      -5.728 -13.527  -0.487  1.00  1.56           C  
ATOM   4698  O   GLY A 319      -6.392 -14.301   0.204  1.00  1.56           O  
ATOM   4699  H   GLY A 319      -4.164 -15.539   0.452  1.00  1.56           H  
ATOM   4700 1HA  GLY A 319      -3.665 -13.062  -0.825  1.00  1.56           H  
ATOM   4701 2HA  GLY A 319      -4.365 -14.060  -2.058  1.00  1.56           H  
ATOM   4702  N   ASP A 320      -6.149 -12.301  -0.810  1.00  1.41           N  
ATOM   4703  CA  ASP A 320      -7.439 -11.815  -0.326  1.00  1.41           C  
ATOM   4704  C   ASP A 320      -8.685 -12.493  -0.881  1.00  1.41           C  
ATOM   4705  O   ASP A 320      -8.823 -12.721  -2.097  1.00  1.41           O  
ATOM   4706  CB  ASP A 320      -7.562 -10.299  -0.504  1.00  1.41           C  
ATOM   4707  CG  ASP A 320      -6.621  -9.529   0.476  1.00  1.41           C  
ATOM   4708  OD1 ASP A 320      -6.041 -10.176   1.311  1.00  1.41           O  
ATOM   4709  OD2 ASP A 320      -6.529  -8.320   0.427  1.00  1.41           O  
ATOM   4710  H   ASP A 320      -5.573 -11.717  -1.422  1.00  1.41           H  
ATOM   4711  HA  ASP A 320      -7.464 -11.990   0.743  1.00  1.41           H  
ATOM   4712 1HB  ASP A 320      -7.298 -10.031  -1.530  1.00  1.41           H  
ATOM   4713 2HB  ASP A 320      -8.598  -9.991  -0.334  1.00  1.41           H  
ATOM   4714  N   LEU A 321      -9.610 -12.741   0.042  1.00  1.28           N  
ATOM   4715  CA  LEU A 321     -10.926 -13.291  -0.215  1.00  1.28           C  
ATOM   4716  C   LEU A 321     -11.955 -12.233   0.159  1.00  1.28           C  
ATOM   4717  O   LEU A 321     -11.897 -11.665   1.257  1.00  1.28           O  
ATOM   4718  CB  LEU A 321     -11.151 -14.552   0.639  1.00  1.28           C  
ATOM   4719  CG  LEU A 321     -12.490 -15.246   0.454  1.00  1.28           C  
ATOM   4720  CD1 LEU A 321     -12.505 -15.798  -0.922  1.00  1.28           C  
ATOM   4721  CD2 LEU A 321     -12.678 -16.327   1.498  1.00  1.28           C  
ATOM   4722  H   LEU A 321      -9.363 -12.573   1.015  1.00  1.28           H  
ATOM   4723  HA  LEU A 321     -11.025 -13.525  -1.271  1.00  1.28           H  
ATOM   4724 1HB  LEU A 321     -10.371 -15.271   0.394  1.00  1.28           H  
ATOM   4725 2HB  LEU A 321     -11.046 -14.284   1.692  1.00  1.28           H  
ATOM   4726  HG  LEU A 321     -13.298 -14.518   0.534  1.00  1.28           H  
ATOM   4727 1HD1 LEU A 321     -13.426 -16.285  -1.146  1.00  1.28           H  
ATOM   4728 2HD1 LEU A 321     -12.358 -14.990  -1.581  1.00  1.28           H  
ATOM   4729 3HD1 LEU A 321     -11.706 -16.507  -1.030  1.00  1.28           H  
ATOM   4730 1HD2 LEU A 321     -13.644 -16.820   1.343  1.00  1.28           H  
ATOM   4731 2HD2 LEU A 321     -11.876 -17.061   1.414  1.00  1.28           H  
ATOM   4732 3HD2 LEU A 321     -12.657 -15.877   2.492  1.00  1.28           H  
ATOM   4733  N   ILE A 322     -12.867 -11.925  -0.750  1.00  1.17           N  
ATOM   4734  CA  ILE A 322     -13.871 -10.918  -0.448  1.00  1.17           C  
ATOM   4735  C   ILE A 322     -15.194 -11.622  -0.190  1.00  1.17           C  
ATOM   4736  O   ILE A 322     -15.599 -12.511  -0.944  1.00  1.17           O  
ATOM   4737  CB  ILE A 322     -13.989  -9.880  -1.566  1.00  1.17           C  
ATOM   4738  CG1 ILE A 322     -12.612  -9.293  -1.892  1.00  1.17           C  
ATOM   4739  CG2 ILE A 322     -14.872  -8.783  -1.086  1.00  1.17           C  
ATOM   4740  CD1 ILE A 322     -11.928  -8.597  -0.731  1.00  1.17           C  
ATOM   4741  H   ILE A 322     -12.881 -12.402  -1.651  1.00  1.17           H  
ATOM   4742  HA  ILE A 322     -13.593 -10.390   0.462  1.00  1.17           H  
ATOM   4743  HB  ILE A 322     -14.394 -10.321  -2.464  1.00  1.17           H  
ATOM   4744 1HG1 ILE A 322     -11.966 -10.099  -2.233  1.00  1.17           H  
ATOM   4745 2HG1 ILE A 322     -12.731  -8.583  -2.706  1.00  1.17           H  
ATOM   4746 1HG2 ILE A 322     -14.947  -8.026  -1.835  1.00  1.17           H  
ATOM   4747 2HG2 ILE A 322     -15.844  -9.198  -0.874  1.00  1.17           H  
ATOM   4748 3HG2 ILE A 322     -14.454  -8.346  -0.179  1.00  1.17           H  
ATOM   4749 1HD1 ILE A 322     -10.960  -8.211  -1.051  1.00  1.17           H  
ATOM   4750 2HD1 ILE A 322     -12.549  -7.775  -0.384  1.00  1.17           H  
ATOM   4751 3HD1 ILE A 322     -11.783  -9.301   0.080  1.00  1.17           H  
ATOM   4752  N   VAL A 323     -15.829 -11.288   0.929  1.00  1.08           N  
ATOM   4753  CA  VAL A 323     -17.053 -11.969   1.329  1.00  1.08           C  
ATOM   4754  C   VAL A 323     -18.242 -11.042   1.529  1.00  1.08           C  
ATOM   4755  O   VAL A 323     -18.167 -10.049   2.254  1.00  1.08           O  
ATOM   4756  CB  VAL A 323     -16.802 -12.736   2.640  1.00  1.08           C  
ATOM   4757  CG1 VAL A 323     -18.089 -13.440   3.086  1.00  1.08           C  
ATOM   4758  CG2 VAL A 323     -15.642 -13.730   2.430  1.00  1.08           C  
ATOM   4759  H   VAL A 323     -15.458 -10.537   1.510  1.00  1.08           H  
ATOM   4760  HA  VAL A 323     -17.314 -12.687   0.556  1.00  1.08           H  
ATOM   4761  HB  VAL A 323     -16.530 -12.030   3.425  1.00  1.08           H  
ATOM   4762 1HG1 VAL A 323     -17.911 -13.975   4.016  1.00  1.08           H  
ATOM   4763 2HG1 VAL A 323     -18.880 -12.708   3.239  1.00  1.08           H  
ATOM   4764 3HG1 VAL A 323     -18.397 -14.148   2.313  1.00  1.08           H  
ATOM   4765 1HG2 VAL A 323     -15.454 -14.273   3.354  1.00  1.08           H  
ATOM   4766 2HG2 VAL A 323     -15.911 -14.432   1.649  1.00  1.08           H  
ATOM   4767 3HG2 VAL A 323     -14.741 -13.196   2.142  1.00  1.08           H  
ATOM   4768  N   GLY A 324     -19.346 -11.353   0.868  1.00  1.02           N  
ATOM   4769  CA  GLY A 324     -20.557 -10.577   1.037  1.00  1.02           C  
ATOM   4770  C   GLY A 324     -21.483 -11.332   1.938  1.00  1.02           C  
ATOM   4771  O   GLY A 324     -21.487 -12.568   1.940  1.00  1.02           O  
ATOM   4772  H   GLY A 324     -19.348 -12.178   0.269  1.00  1.02           H  
ATOM   4773 1HA  GLY A 324     -20.325  -9.627   1.499  1.00  1.02           H  
ATOM   4774 2HA  GLY A 324     -21.030 -10.359   0.094  1.00  1.02           H  
ATOM   4775  N   LYS A 325     -22.312 -10.600   2.657  1.00  0.99           N  
ATOM   4776  CA  LYS A 325     -23.253 -11.233   3.548  1.00  0.99           C  
ATOM   4777  C   LYS A 325     -24.601 -10.527   3.552  1.00  0.99           C  
ATOM   4778  O   LYS A 325     -24.675  -9.311   3.383  1.00  0.99           O  
ATOM   4779  CB  LYS A 325     -22.653 -11.244   4.946  1.00  0.99           C  
ATOM   4780  CG  LYS A 325     -22.473  -9.867   5.575  1.00  0.99           C  
ATOM   4781  CD  LYS A 325     -21.812  -9.937   6.946  1.00  0.99           C  
ATOM   4782  CE  LYS A 325     -21.689  -8.545   7.564  1.00  0.99           C  
ATOM   4783  NZ  LYS A 325     -21.012  -8.574   8.884  1.00  0.99           N  
ATOM   4784  H   LYS A 325     -22.235  -9.588   2.621  1.00  0.99           H  
ATOM   4785  HA  LYS A 325     -23.407 -12.250   3.218  1.00  0.99           H  
ATOM   4786 1HB  LYS A 325     -23.258 -11.830   5.554  1.00  0.99           H  
ATOM   4787 2HB  LYS A 325     -21.674 -11.723   4.912  1.00  0.99           H  
ATOM   4788 1HG  LYS A 325     -21.847  -9.260   4.925  1.00  0.99           H  
ATOM   4789 2HG  LYS A 325     -23.445  -9.381   5.670  1.00  0.99           H  
ATOM   4790 1HD  LYS A 325     -22.408 -10.561   7.609  1.00  0.99           H  
ATOM   4791 2HD  LYS A 325     -20.811 -10.372   6.859  1.00  0.99           H  
ATOM   4792 1HE  LYS A 325     -21.113  -7.908   6.892  1.00  0.99           H  
ATOM   4793 2HE  LYS A 325     -22.687  -8.124   7.687  1.00  0.99           H  
ATOM   4794 1HZ  LYS A 325     -20.945  -7.642   9.255  1.00  0.99           H  
ATOM   4795 2HZ  LYS A 325     -21.523  -9.156   9.525  1.00  0.99           H  
ATOM   4796 3HZ  LYS A 325     -20.065  -8.956   8.757  1.00  0.99           H  
ATOM   4797  N   TYR A 326     -25.670 -11.293   3.773  1.00  0.98           N  
ATOM   4798  CA  TYR A 326     -27.021 -10.738   3.865  1.00  0.98           C  
ATOM   4799  C   TYR A 326     -27.866 -11.582   4.854  1.00  0.98           C  
ATOM   4800  O   TYR A 326     -28.024 -12.792   4.665  1.00  0.98           O  
ATOM   4801  CB  TYR A 326     -27.578 -10.676   2.423  1.00  0.98           C  
ATOM   4802  CG  TYR A 326     -28.887 -10.006   2.247  1.00  0.98           C  
ATOM   4803  CD1 TYR A 326     -29.345  -9.237   3.233  1.00  0.98           C  
ATOM   4804  CD2 TYR A 326     -29.598 -10.118   1.070  1.00  0.98           C  
ATOM   4805  CE1 TYR A 326     -30.520  -8.574   3.135  1.00  0.98           C  
ATOM   4806  CE2 TYR A 326     -30.797  -9.441   0.953  1.00  0.98           C  
ATOM   4807  CZ  TYR A 326     -31.256  -8.680   1.982  1.00  0.98           C  
ATOM   4808  OH  TYR A 326     -32.451  -8.028   1.855  1.00  0.98           O  
ATOM   4809  H   TYR A 326     -25.537 -12.301   3.843  1.00  0.98           H  
ATOM   4810  HA  TYR A 326     -26.961  -9.721   4.263  1.00  0.98           H  
ATOM   4811 1HB  TYR A 326     -26.855 -10.160   1.785  1.00  0.98           H  
ATOM   4812 2HB  TYR A 326     -27.669 -11.692   2.036  1.00  0.98           H  
ATOM   4813  HD1 TYR A 326     -28.760  -9.168   4.108  1.00  0.98           H  
ATOM   4814  HD2 TYR A 326     -29.222 -10.733   0.252  1.00  0.98           H  
ATOM   4815  HE1 TYR A 326     -30.857  -7.974   3.967  1.00  0.98           H  
ATOM   4816  HE2 TYR A 326     -31.388  -9.511   0.057  1.00  0.98           H  
ATOM   4817  HH  TYR A 326     -32.864  -8.288   1.025  1.00  0.98           H  
ATOM   4818  N   ALA A 327     -28.347 -10.979   5.957  1.00  0.98           N  
ATOM   4819  CA  ALA A 327     -29.074 -11.785   6.962  1.00  0.98           C  
ATOM   4820  C   ALA A 327     -30.558 -11.731   6.739  1.00  0.98           C  
ATOM   4821  O   ALA A 327     -31.169 -10.674   6.948  1.00  0.98           O  
ATOM   4822  CB  ALA A 327     -28.783 -11.337   8.377  1.00  0.98           C  
ATOM   4823  H   ALA A 327     -28.245  -9.966   6.067  1.00  0.98           H  
ATOM   4824  HA  ALA A 327     -28.760 -12.822   6.860  1.00  0.98           H  
ATOM   4825 1HB  ALA A 327     -29.325 -11.981   9.074  1.00  0.98           H  
ATOM   4826 2HB  ALA A 327     -27.724 -11.404   8.580  1.00  0.98           H  
ATOM   4827 3HB  ALA A 327     -29.102 -10.320   8.502  1.00  0.98           H  
ATOM   4828  N   MET A 328     -31.122 -12.878   6.328  1.00  0.98           N  
ATOM   4829  CA  MET A 328     -32.537 -13.014   5.985  1.00  0.98           C  
ATOM   4830  C   MET A 328     -33.212 -14.280   6.511  1.00  0.98           C  
ATOM   4831  O   MET A 328     -32.563 -15.303   6.737  1.00  0.98           O  
ATOM   4832  CB  MET A 328     -32.740 -13.050   4.482  1.00  0.98           C  
ATOM   4833  CG  MET A 328     -32.326 -11.859   3.716  1.00  0.98           C  
ATOM   4834  SD  MET A 328     -32.463 -12.197   1.982  1.00  0.98           S  
ATOM   4835  CE  MET A 328     -31.045 -13.272   1.854  1.00  0.98           C  
ATOM   4836  H   MET A 328     -30.525 -13.686   6.216  1.00  0.98           H  
ATOM   4837  HA  MET A 328     -33.043 -12.165   6.400  1.00  0.98           H  
ATOM   4838 1HB  MET A 328     -32.215 -13.907   4.072  1.00  0.98           H  
ATOM   4839 2HB  MET A 328     -33.806 -13.202   4.280  1.00  0.98           H  
ATOM   4840 1HG  MET A 328     -32.963 -11.014   3.966  1.00  0.98           H  
ATOM   4841 2HG  MET A 328     -31.294 -11.598   3.937  1.00  0.98           H  
ATOM   4842 1HE  MET A 328     -30.934 -13.595   0.832  1.00  0.98           H  
ATOM   4843 2HE  MET A 328     -30.149 -12.742   2.171  1.00  0.98           H  
ATOM   4844 3HE  MET A 328     -31.187 -14.141   2.495  1.00  0.98           H  
ATOM   4845  N   GLY A 329     -34.533 -14.211   6.621  1.00  0.98           N  
ATOM   4846  CA  GLY A 329     -35.390 -15.360   6.908  1.00  0.98           C  
ATOM   4847  C   GLY A 329     -36.572 -15.316   5.974  1.00  0.98           C  
ATOM   4848  O   GLY A 329     -36.985 -14.236   5.549  1.00  0.98           O  
ATOM   4849  H   GLY A 329     -34.958 -13.297   6.495  1.00  0.98           H  
ATOM   4850 1HA  GLY A 329     -34.843 -16.297   6.783  1.00  0.98           H  
ATOM   4851 2HA  GLY A 329     -35.760 -15.315   7.924  1.00  0.98           H  
ATOM   4852  N   HIS A 330     -37.156 -16.466   5.687  1.00  0.98           N  
ATOM   4853  CA  HIS A 330     -38.296 -16.498   4.774  1.00  0.98           C  
ATOM   4854  C   HIS A 330     -39.423 -17.370   5.297  1.00  0.98           C  
ATOM   4855  O   HIS A 330     -39.185 -18.318   6.047  1.00  0.98           O  
ATOM   4856  CB  HIS A 330     -37.851 -17.033   3.408  1.00  0.98           C  
ATOM   4857  CG  HIS A 330     -36.788 -16.211   2.732  1.00  0.98           C  
ATOM   4858  ND1 HIS A 330     -35.452 -16.252   3.092  1.00  0.98           N  
ATOM   4859  CD2 HIS A 330     -36.874 -15.356   1.724  1.00  0.98           C  
ATOM   4860  CE1 HIS A 330     -34.771 -15.420   2.323  1.00  0.98           C  
ATOM   4861  NE2 HIS A 330     -35.609 -14.866   1.479  1.00  0.98           N  
ATOM   4862  H   HIS A 330     -36.787 -17.328   6.075  1.00  0.98           H  
ATOM   4863  HA  HIS A 330     -38.697 -15.495   4.640  1.00  0.98           H  
ATOM   4864 1HB  HIS A 330     -37.477 -18.054   3.519  1.00  0.98           H  
ATOM   4865 2HB  HIS A 330     -38.716 -17.077   2.741  1.00  0.98           H  
ATOM   4866  HD2 HIS A 330     -37.783 -15.112   1.218  1.00  0.98           H  
ATOM   4867  HE1 HIS A 330     -33.701 -15.235   2.374  1.00  0.98           H  
ATOM   4868  HE2 HIS A 330     -35.372 -14.187   0.767  1.00  0.98           H  
ATOM   4869  N   GLY A 331     -40.642 -17.085   4.871  1.00  0.98           N  
ATOM   4870  CA  GLY A 331     -41.735 -17.979   5.231  1.00  0.98           C  
ATOM   4871  C   GLY A 331     -43.092 -17.545   4.705  1.00  0.98           C  
ATOM   4872  O   GLY A 331     -43.354 -16.353   4.507  1.00  0.98           O  
ATOM   4873  H   GLY A 331     -40.797 -16.251   4.301  1.00  0.98           H  
ATOM   4874 1HA  GLY A 331     -41.508 -18.984   4.888  1.00  0.98           H  
ATOM   4875 2HA  GLY A 331     -41.786 -18.045   6.317  1.00  0.98           H  
ATOM   4876  N   GLY A 332     -43.973 -18.521   4.508  1.00  0.98           N  
ATOM   4877  CA  GLY A 332     -45.312 -18.224   4.042  1.00  0.98           C  
ATOM   4878  C   GLY A 332     -46.121 -17.451   5.050  1.00  0.98           C  
ATOM   4879  O   GLY A 332     -46.007 -17.664   6.258  1.00  0.98           O  
ATOM   4880  H   GLY A 332     -43.680 -19.496   4.621  1.00  0.98           H  
ATOM   4881 1HA  GLY A 332     -45.264 -17.675   3.117  1.00  0.98           H  
ATOM   4882 2HA  GLY A 332     -45.833 -19.147   3.827  1.00  0.98           H  
ATOM   4883  N   LEU A 333     -46.955 -16.571   4.530  1.00  0.97           N  
ATOM   4884  CA  LEU A 333     -47.882 -15.761   5.295  1.00  0.97           C  
ATOM   4885  C   LEU A 333     -49.320 -16.111   4.920  1.00  0.97           C  
ATOM   4886  O   LEU A 333     -50.184 -16.235   5.787  1.00  0.97           O  
ATOM   4887  CB  LEU A 333     -47.566 -14.285   5.063  1.00  0.97           C  
ATOM   4888  CG  LEU A 333     -46.159 -13.869   5.558  1.00  0.97           C  
ATOM   4889  CD1 LEU A 333     -45.895 -12.410   5.230  1.00  0.97           C  
ATOM   4890  CD2 LEU A 333     -46.096 -14.126   7.045  1.00  0.97           C  
ATOM   4891  H   LEU A 333     -46.945 -16.473   3.527  1.00  0.97           H  
ATOM   4892  HA  LEU A 333     -47.742 -15.975   6.351  1.00  0.97           H  
ATOM   4893 1HB  LEU A 333     -47.620 -14.079   3.996  1.00  0.97           H  
ATOM   4894 2HB  LEU A 333     -48.308 -13.676   5.577  1.00  0.97           H  
ATOM   4895  HG  LEU A 333     -45.393 -14.463   5.054  1.00  0.97           H  
ATOM   4896 1HD1 LEU A 333     -44.905 -12.130   5.587  1.00  0.97           H  
ATOM   4897 2HD1 LEU A 333     -45.945 -12.275   4.151  1.00  0.97           H  
ATOM   4898 3HD1 LEU A 333     -46.642 -11.785   5.713  1.00  0.97           H  
ATOM   4899 1HD2 LEU A 333     -45.119 -13.846   7.433  1.00  0.97           H  
ATOM   4900 2HD2 LEU A 333     -46.865 -13.543   7.525  1.00  0.97           H  
ATOM   4901 3HD2 LEU A 333     -46.272 -15.182   7.241  1.00  0.97           H  
ATOM   4902  N   ARG A 334     -49.570 -16.269   3.615  1.00  0.95           N  
ATOM   4903  CA  ARG A 334     -50.914 -16.570   3.124  1.00  0.95           C  
ATOM   4904  C   ARG A 334     -50.880 -17.645   2.035  1.00  0.95           C  
ATOM   4905  O   ARG A 334     -51.079 -17.313   0.863  1.00  0.95           O  
ATOM   4906  CB  ARG A 334     -51.613 -15.357   2.520  1.00  0.95           C  
ATOM   4907  CG  ARG A 334     -51.823 -14.169   3.416  1.00  0.95           C  
ATOM   4908  CD  ARG A 334     -52.625 -13.109   2.719  1.00  0.95           C  
ATOM   4909  NE  ARG A 334     -54.055 -13.466   2.642  1.00  0.95           N  
ATOM   4910  CZ  ARG A 334     -54.943 -13.164   3.607  1.00  0.95           C  
ATOM   4911  NH1 ARG A 334     -54.589 -12.483   4.657  1.00  0.95           N  
ATOM   4912  NH2 ARG A 334     -56.181 -13.556   3.520  1.00  0.95           N  
ATOM   4913  H   ARG A 334     -48.799 -16.194   2.954  1.00  0.95           H  
ATOM   4914  HA  ARG A 334     -51.514 -16.919   3.958  1.00  0.95           H  
ATOM   4915 1HB  ARG A 334     -51.047 -15.005   1.660  1.00  0.95           H  
ATOM   4916 2HB  ARG A 334     -52.599 -15.653   2.157  1.00  0.95           H  
ATOM   4917 1HG  ARG A 334     -52.368 -14.495   4.285  1.00  0.95           H  
ATOM   4918 2HG  ARG A 334     -50.859 -13.748   3.712  1.00  0.95           H  
ATOM   4919 1HD  ARG A 334     -52.532 -12.167   3.253  1.00  0.95           H  
ATOM   4920 2HD  ARG A 334     -52.253 -12.992   1.707  1.00  0.95           H  
ATOM   4921  HE  ARG A 334     -54.410 -14.045   1.861  1.00  0.95           H  
ATOM   4922 1HH1 ARG A 334     -53.642 -12.153   4.752  1.00  0.95           H  
ATOM   4923 2HH1 ARG A 334     -55.298 -12.318   5.387  1.00  0.95           H  
ATOM   4924 1HH2 ARG A 334     -56.473 -14.123   2.708  1.00  0.95           H  
ATOM   4925 2HH2 ARG A 334     -56.808 -13.343   4.309  1.00  0.95           H  
ATOM   4926  N   PRO A 335     -50.670 -18.930   2.377  1.00  0.94           N  
ATOM   4927  CA  PRO A 335     -50.483 -20.046   1.459  1.00  0.94           C  
ATOM   4928  C   PRO A 335     -51.638 -20.239   0.488  1.00  0.94           C  
ATOM   4929  O   PRO A 335     -51.435 -20.760  -0.602  1.00  0.94           O  
ATOM   4930  CB  PRO A 335     -50.357 -21.236   2.417  1.00  0.94           C  
ATOM   4931  CG  PRO A 335     -49.864 -20.624   3.706  1.00  0.94           C  
ATOM   4932  CD  PRO A 335     -50.602 -19.332   3.805  1.00  0.94           C  
ATOM   4933  HA  PRO A 335     -49.557 -19.896   0.898  1.00  0.94           H  
ATOM   4934 1HB  PRO A 335     -51.332 -21.732   2.537  1.00  0.94           H  
ATOM   4935 2HB  PRO A 335     -49.673 -21.990   2.009  1.00  0.94           H  
ATOM   4936 1HG  PRO A 335     -50.005 -21.302   4.549  1.00  0.94           H  
ATOM   4937 2HG  PRO A 335     -48.792 -20.436   3.650  1.00  0.94           H  
ATOM   4938 1HD  PRO A 335     -51.612 -19.490   4.221  1.00  0.94           H  
ATOM   4939 2HD  PRO A 335     -50.011 -18.677   4.414  1.00  0.94           H  
ATOM   4940  N   GLU A 336     -52.817 -19.722   0.816  1.00  0.92           N  
ATOM   4941  CA  GLU A 336     -53.986 -19.849  -0.052  1.00  0.92           C  
ATOM   4942  C   GLU A 336     -53.749 -19.248  -1.435  1.00  0.92           C  
ATOM   4943  O   GLU A 336     -54.419 -19.599  -2.407  1.00  0.92           O  
ATOM   4944  CB  GLU A 336     -55.158 -19.081   0.566  1.00  0.92           C  
ATOM   4945  CG  GLU A 336     -54.983 -17.527   0.567  1.00  0.92           C  
ATOM   4946  CD  GLU A 336     -56.099 -16.748   1.220  1.00  0.92           C  
ATOM   4947  OE1 GLU A 336     -57.066 -17.350   1.656  1.00  0.92           O  
ATOM   4948  OE2 GLU A 336     -55.980 -15.521   1.309  1.00  0.92           O  
ATOM   4949  H   GLU A 336     -52.935 -19.275   1.711  1.00  0.92           H  
ATOM   4950  HA  GLU A 336     -54.234 -20.903  -0.159  1.00  0.92           H  
ATOM   4951 1HB  GLU A 336     -56.077 -19.324   0.035  1.00  0.92           H  
ATOM   4952 2HB  GLU A 336     -55.266 -19.393   1.587  1.00  0.92           H  
ATOM   4953 1HG  GLU A 336     -54.045 -17.282   1.062  1.00  0.92           H  
ATOM   4954 2HG  GLU A 336     -54.924 -17.183  -0.459  1.00  0.92           H  
ATOM   4955  N   ALA A 337     -52.822 -18.296  -1.508  1.00  0.92           N  
ATOM   4956  CA  ALA A 337     -52.531 -17.609  -2.740  1.00  0.92           C  
ATOM   4957  C   ALA A 337     -51.425 -18.266  -3.544  1.00  0.92           C  
ATOM   4958  O   ALA A 337     -51.041 -17.748  -4.593  1.00  0.92           O  
ATOM   4959  CB  ALA A 337     -52.171 -16.190  -2.436  1.00  0.92           C  
ATOM   4960  H   ALA A 337     -52.291 -18.049  -0.672  1.00  0.92           H  
ATOM   4961  HA  ALA A 337     -53.430 -17.628  -3.345  1.00  0.92           H  
ATOM   4962 1HB  ALA A 337     -52.007 -15.689  -3.367  1.00  0.92           H  
ATOM   4963 2HB  ALA A 337     -52.986 -15.711  -1.896  1.00  0.92           H  
ATOM   4964 3HB  ALA A 337     -51.276 -16.164  -1.827  1.00  0.92           H  
ATOM   4965  N   ALA A 338     -50.869 -19.354  -3.029  1.00  0.94           N  
ATOM   4966  CA  ALA A 338     -49.773 -20.047  -3.684  1.00  0.94           C  
ATOM   4967  C   ALA A 338     -50.263 -21.294  -4.401  1.00  0.94           C  
ATOM   4968  O   ALA A 338     -51.296 -21.879  -4.046  1.00  0.94           O  
ATOM   4969  CB  ALA A 338     -48.699 -20.431  -2.671  1.00  0.94           C  
ATOM   4970  H   ALA A 338     -51.225 -19.741  -2.158  1.00  0.94           H  
ATOM   4971  HA  ALA A 338     -49.336 -19.379  -4.425  1.00  0.94           H  
ATOM   4972 1HB  ALA A 338     -47.872 -20.929  -3.183  1.00  0.94           H  
ATOM   4973 2HB  ALA A 338     -48.338 -19.542  -2.175  1.00  0.94           H  
ATOM   4974 3HB  ALA A 338     -49.124 -21.107  -1.929  1.00  0.94           H  
ATOM   4975  N   GLY A 339     -49.487 -21.729  -5.376  1.00  0.99           N  
ATOM   4976  CA  GLY A 339     -49.776 -22.991  -6.018  1.00  0.99           C  
ATOM   4977  C   GLY A 339     -48.681 -23.415  -6.975  1.00  0.99           C  
ATOM   4978  O   GLY A 339     -47.686 -22.713  -7.154  1.00  0.99           O  
ATOM   4979  H   GLY A 339     -48.705 -21.154  -5.686  1.00  0.99           H  
ATOM   4980 1HA  GLY A 339     -49.897 -23.754  -5.249  1.00  0.99           H  
ATOM   4981 2HA  GLY A 339     -50.719 -22.914  -6.555  1.00  0.99           H  
ATOM   4982  N   ALA A 340     -48.859 -24.564  -7.598  1.00  1.10           N  
ATOM   4983  CA  ALA A 340     -47.827 -25.055  -8.506  1.00  1.10           C  
ATOM   4984  C   ALA A 340     -48.402 -25.765  -9.685  1.00  1.10           C  
ATOM   4985  O   ALA A 340     -49.501 -26.317  -9.626  1.00  1.10           O  
ATOM   4986  CB  ALA A 340     -46.873 -26.015  -7.803  1.00  1.10           C  
ATOM   4987  H   ALA A 340     -49.711 -25.087  -7.398  1.00  1.10           H  
ATOM   4988  HA  ALA A 340     -47.274 -24.202  -8.873  1.00  1.10           H  
ATOM   4989 1HB  ALA A 340     -46.102 -26.335  -8.508  1.00  1.10           H  
ATOM   4990 2HB  ALA A 340     -46.408 -25.516  -6.962  1.00  1.10           H  
ATOM   4991 3HB  ALA A 340     -47.419 -26.878  -7.454  1.00  1.10           H  
ATOM   4992  N   LEU A 341     -47.652 -25.732 -10.768  1.00  1.32           N  
ATOM   4993  CA  LEU A 341     -48.025 -26.453 -11.953  1.00  1.32           C  
ATOM   4994  C   LEU A 341     -47.023 -27.576 -12.094  1.00  1.32           C  
ATOM   4995  O   LEU A 341     -45.802 -27.344 -12.171  1.00  1.32           O  
ATOM   4996  CB  LEU A 341     -48.058 -25.532 -13.151  1.00  1.32           C  
ATOM   4997  CG  LEU A 341     -48.514 -26.153 -14.358  1.00  1.32           C  
ATOM   4998  CD1 LEU A 341     -49.878 -26.621 -14.113  1.00  1.32           C  
ATOM   4999  CD2 LEU A 341     -48.519 -25.147 -15.426  1.00  1.32           C  
ATOM   5000  H   LEU A 341     -46.772 -25.224 -10.757  1.00  1.32           H  
ATOM   5001  HA  LEU A 341     -49.015 -26.890 -11.821  1.00  1.32           H  
ATOM   5002 1HB  LEU A 341     -48.683 -24.721 -12.946  1.00  1.32           H  
ATOM   5003 2HB  LEU A 341     -47.050 -25.149 -13.327  1.00  1.32           H  
ATOM   5004  HG  LEU A 341     -47.900 -27.002 -14.622  1.00  1.32           H  
ATOM   5005 1HD1 LEU A 341     -50.249 -27.071 -14.997  1.00  1.32           H  
ATOM   5006 2HD1 LEU A 341     -49.876 -27.352 -13.314  1.00  1.32           H  
ATOM   5007 3HD1 LEU A 341     -50.500 -25.779 -13.833  1.00  1.32           H  
ATOM   5008 1HD2 LEU A 341     -48.899 -25.595 -16.328  1.00  1.32           H  
ATOM   5009 2HD2 LEU A 341     -49.156 -24.309 -15.147  1.00  1.32           H  
ATOM   5010 3HD2 LEU A 341     -47.507 -24.802 -15.573  1.00  1.32           H  
ATOM   5011  N   VAL A 342     -47.547 -28.788 -12.013  1.00  1.70           N  
ATOM   5012  CA  VAL A 342     -46.768 -30.000 -11.960  1.00  1.70           C  
ATOM   5013  C   VAL A 342     -47.162 -31.000 -13.040  1.00  1.70           C  
ATOM   5014  O   VAL A 342     -48.356 -31.207 -13.260  1.00  1.70           O  
ATOM   5015  CB  VAL A 342     -46.978 -30.600 -10.561  1.00  1.70           C  
ATOM   5016  CG1 VAL A 342     -46.237 -31.899 -10.382  1.00  1.70           C  
ATOM   5017  CG2 VAL A 342     -46.517 -29.576  -9.542  1.00  1.70           C  
ATOM   5018  H   VAL A 342     -48.563 -28.879 -11.959  1.00  1.70           H  
ATOM   5019  HA  VAL A 342     -45.737 -29.719 -12.082  1.00  1.70           H  
ATOM   5020  HB  VAL A 342     -48.041 -30.808 -10.425  1.00  1.70           H  
ATOM   5021 1HG1 VAL A 342     -46.425 -32.288  -9.382  1.00  1.70           H  
ATOM   5022 2HG1 VAL A 342     -46.577 -32.616 -11.117  1.00  1.70           H  
ATOM   5023 3HG1 VAL A 342     -45.180 -31.713 -10.504  1.00  1.70           H  
ATOM   5024 1HG2 VAL A 342     -46.680 -29.960  -8.563  1.00  1.70           H  
ATOM   5025 2HG2 VAL A 342     -45.466 -29.381  -9.693  1.00  1.70           H  
ATOM   5026 3HG2 VAL A 342     -47.071 -28.659  -9.644  1.00  1.70           H  
ATOM   5027  N   PHE A 343     -46.200 -31.620 -13.736  1.00  2.29           N  
ATOM   5028  CA  PHE A 343     -46.696 -32.579 -14.712  1.00  2.29           C  
ATOM   5029  C   PHE A 343     -47.337 -33.750 -13.963  1.00  2.29           C  
ATOM   5030  O   PHE A 343     -48.568 -33.827 -13.932  1.00  2.29           O  
ATOM   5031  CB  PHE A 343     -45.592 -33.050 -15.674  1.00  2.29           C  
ATOM   5032  CG  PHE A 343     -45.285 -32.067 -16.791  1.00  2.29           C  
ATOM   5033  CD1 PHE A 343     -46.081 -30.982 -16.983  1.00  2.29           C  
ATOM   5034  CD2 PHE A 343     -44.244 -32.276 -17.688  1.00  2.29           C  
ATOM   5035  CE1 PHE A 343     -45.882 -30.108 -18.018  1.00  2.29           C  
ATOM   5036  CE2 PHE A 343     -44.030 -31.389 -18.733  1.00  2.29           C  
ATOM   5037  CZ  PHE A 343     -44.858 -30.304 -18.887  1.00  2.29           C  
ATOM   5038  H   PHE A 343     -45.218 -31.431 -13.550  1.00  2.29           H  
ATOM   5039  HA  PHE A 343     -47.460 -32.109 -15.302  1.00  2.29           H  
ATOM   5040 1HB  PHE A 343     -44.677 -33.213 -15.116  1.00  2.29           H  
ATOM   5041 2HB  PHE A 343     -45.880 -34.008 -16.116  1.00  2.29           H  
ATOM   5042  HD1 PHE A 343     -46.874 -30.817 -16.290  1.00  2.29           H  
ATOM   5043  HD2 PHE A 343     -43.598 -33.149 -17.570  1.00  2.29           H  
ATOM   5044  HE1 PHE A 343     -46.539 -29.258 -18.139  1.00  2.29           H  
ATOM   5045  HE2 PHE A 343     -43.213 -31.554 -19.436  1.00  2.29           H  
ATOM   5046  HZ  PHE A 343     -44.699 -29.613 -19.690  1.00  2.29           H  
ATOM   5047  N   SER A 344     -46.531 -34.549 -13.237  1.00  3.17           N  
ATOM   5048  CA  SER A 344     -47.018 -35.535 -12.247  1.00  3.17           C  
ATOM   5049  C   SER A 344     -45.915 -36.492 -11.810  1.00  3.17           C  
ATOM   5050  O   SER A 344     -45.245 -37.056 -12.667  1.00  3.17           O  
ATOM   5051  CB  SER A 344     -48.162 -36.418 -12.714  1.00  3.17           C  
ATOM   5052  OG  SER A 344     -48.547 -37.324 -11.689  1.00  3.17           O  
ATOM   5053  H   SER A 344     -45.521 -34.473 -13.375  1.00  3.17           H  
ATOM   5054  HA  SER A 344     -47.387 -34.971 -11.401  1.00  3.17           H  
ATOM   5055 1HB  SER A 344     -49.027 -35.853 -13.002  1.00  3.17           H  
ATOM   5056 2HB  SER A 344     -47.832 -36.980 -13.555  1.00  3.17           H  
ATOM   5057  HG  SER A 344     -49.442 -37.608 -11.926  1.00  3.17           H  
ATOM   5058  N   PRO A 345     -45.721 -36.769 -10.510  1.00  4.32           N  
ATOM   5059  CA  PRO A 345     -44.842 -37.830 -10.030  1.00  4.32           C  
ATOM   5060  C   PRO A 345     -45.185 -39.167 -10.724  1.00  4.32           C  
ATOM   5061  O   PRO A 345     -44.318 -40.029 -10.892  1.00  4.32           O  
ATOM   5062  CB  PRO A 345     -45.166 -37.861  -8.536  1.00  4.32           C  
ATOM   5063  CG  PRO A 345     -45.582 -36.436  -8.216  1.00  4.32           C  
ATOM   5064  CD  PRO A 345     -46.340 -35.962  -9.448  1.00  4.32           C  
ATOM   5065  HA  PRO A 345     -43.795 -37.556 -10.205  1.00  4.32           H  
ATOM   5066 1HB  PRO A 345     -45.960 -38.601  -8.342  1.00  4.32           H  
ATOM   5067 2HB  PRO A 345     -44.283 -38.185  -7.967  1.00  4.32           H  
ATOM   5068 1HG  PRO A 345     -46.214 -36.433  -7.314  1.00  4.32           H  
ATOM   5069 2HG  PRO A 345     -44.703 -35.826  -7.980  1.00  4.32           H  
ATOM   5070 1HD  PRO A 345     -47.416 -36.184  -9.359  1.00  4.32           H  
ATOM   5071 2HD  PRO A 345     -46.133 -34.893  -9.596  1.00  4.32           H  
ATOM   5072  N   ALA A 346     -46.465 -39.329 -11.106  1.00  5.63           N  
ATOM   5073  CA  ALA A 346     -47.012 -40.494 -11.784  1.00  5.63           C  
ATOM   5074  C   ALA A 346     -46.561 -41.819 -11.167  1.00  5.63           C  
ATOM   5075  O   ALA A 346     -46.655 -42.004  -9.950  1.00  5.63           O  
ATOM   5076  CB  ALA A 346     -46.647 -40.410 -13.260  1.00  5.63           C  
ATOM   5077  H   ALA A 346     -47.125 -38.569 -10.978  1.00  5.63           H  
ATOM   5078  HA  ALA A 346     -48.096 -40.445 -11.696  1.00  5.63           H  
ATOM   5079 1HB  ALA A 346     -47.104 -41.231 -13.804  1.00  5.63           H  
ATOM   5080 2HB  ALA A 346     -47.018 -39.464 -13.665  1.00  5.63           H  
ATOM   5081 3HB  ALA A 346     -45.563 -40.447 -13.369  1.00  5.63           H  
ATOM   5082  N   ALA A 347     -46.105 -42.733 -12.034  1.00  6.84           N  
ATOM   5083  CA  ALA A 347     -45.633 -44.076 -11.703  1.00  6.84           C  
ATOM   5084  C   ALA A 347     -45.339 -44.829 -13.004  1.00  6.84           C  
ATOM   5085  O   ALA A 347     -44.353 -44.532 -13.683  1.00  6.84           O  
ATOM   5086  OXT ALA A 347     -46.278 -45.402 -13.554  1.00  6.84           O  
ATOM   5087  CB  ALA A 347     -46.663 -44.852 -10.885  1.00  6.84           C  
ATOM   5088  H   ALA A 347     -46.069 -42.471 -12.998  1.00  6.84           H  
ATOM   5089  HA  ALA A 347     -44.706 -43.989 -11.136  1.00  6.84           H  
ATOM   5090 1HB  ALA A 347     -46.273 -45.845 -10.668  1.00  6.84           H  
ATOM   5091 2HB  ALA A 347     -46.875 -44.354  -9.947  1.00  6.84           H  
ATOM   5092 3HB  ALA A 347     -47.585 -44.944 -11.456  1.00  6.84           H  
TER    5093
ENDMDL

REMARK ID 693246 MODEL 4 2025-11-08_00000323_full_19
PFRMAT TS
TARGET 2025-11-08_00000323_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.987  -0.120   1.247  1.00 14.95           N  
ATOM      2  CA  MET A   1       0.098  -0.399   0.311  1.00 14.95           C  
ATOM      3  C   MET A   1       0.848   0.851  -0.101  1.00 14.95           C  
ATOM      4  O   MET A   1       0.333   1.665  -0.856  1.00 14.95           O  
ATOM      5  CB  MET A   1      -0.422  -1.069  -0.953  1.00 14.95           C  
ATOM      6  CG  MET A   1       0.677  -1.330  -1.974  1.00 14.95           C  
ATOM      7  SD  MET A   1       1.886  -2.532  -1.448  1.00 14.95           S  
ATOM      8  CE  MET A   1       0.971  -4.006  -1.765  1.00 14.95           C  
ATOM      9 1H   MET A   1      -1.790   0.229   0.749  1.00 14.95           H  
ATOM     10 2H   MET A   1      -1.245  -0.975   1.732  1.00 14.95           H  
ATOM     11 3H   MET A   1      -0.683   0.563   1.924  1.00 14.95           H  
ATOM     12  HA  MET A   1       0.803  -1.069   0.803  1.00 14.95           H  
ATOM     13 1HB  MET A   1      -0.892  -2.018  -0.694  1.00 14.95           H  
ATOM     14 2HB  MET A   1      -1.180  -0.438  -1.426  1.00 14.95           H  
ATOM     15 1HG  MET A   1       0.240  -1.686  -2.880  1.00 14.95           H  
ATOM     16 2HG  MET A   1       1.180  -0.404  -2.205  1.00 14.95           H  
ATOM     17 1HE  MET A   1       1.574  -4.874  -1.512  1.00 14.95           H  
ATOM     18 2HE  MET A   1       0.059  -4.008  -1.172  1.00 14.95           H  
ATOM     19 3HE  MET A   1       0.715  -4.040  -2.822  1.00 14.95           H  
ATOM     20  N   ALA A   2       2.080   1.005   0.382  1.00 14.35           N  
ATOM     21  CA  ALA A   2       2.905   2.174   0.045  1.00 14.35           C  
ATOM     22  C   ALA A   2       3.703   1.998  -1.258  1.00 14.35           C  
ATOM     23  O   ALA A   2       4.380   2.922  -1.716  1.00 14.35           O  
ATOM     24  CB  ALA A   2       3.869   2.466   1.180  1.00 14.35           C  
ATOM     25  H   ALA A   2       2.469   0.305   1.000  1.00 14.35           H  
ATOM     26  HA  ALA A   2       2.237   3.027  -0.085  1.00 14.35           H  
ATOM     27 1HB  ALA A   2       4.452   3.355   0.942  1.00 14.35           H  
ATOM     28 2HB  ALA A   2       3.314   2.634   2.102  1.00 14.35           H  
ATOM     29 3HB  ALA A   2       4.540   1.618   1.310  1.00 14.35           H  
ATOM     30  N   ASN A   3       3.637   0.817  -1.865  1.00 13.68           N  
ATOM     31  CA  ASN A   3       4.428   0.511  -3.060  1.00 13.68           C  
ATOM     32  C   ASN A   3       3.826   1.113  -4.326  1.00 13.68           C  
ATOM     33  O   ASN A   3       3.259   0.406  -5.165  1.00 13.68           O  
ATOM     34  CB  ASN A   3       4.587  -0.990  -3.220  1.00 13.68           C  
ATOM     35  CG  ASN A   3       5.608  -1.392  -4.261  1.00 13.68           C  
ATOM     36  OD1 ASN A   3       6.527  -0.635  -4.599  1.00 13.68           O  
ATOM     37  ND2 ASN A   3       5.461  -2.591  -4.775  1.00 13.68           N  
ATOM     38  H   ASN A   3       3.044   0.102  -1.475  1.00 13.68           H  
ATOM     39  HA  ASN A   3       5.419   0.952  -2.937  1.00 13.68           H  
ATOM     40 1HB  ASN A   3       4.859  -1.433  -2.262  1.00 13.68           H  
ATOM     41 2HB  ASN A   3       3.633  -1.409  -3.515  1.00 13.68           H  
ATOM     42 1HD2 ASN A   3       6.102  -2.921  -5.468  1.00 13.68           H  
ATOM     43 2HD2 ASN A   3       4.706  -3.174  -4.474  1.00 13.68           H  
ATOM     44  N   VAL A   4       3.958   2.428  -4.440  1.00 13.04           N  
ATOM     45  CA  VAL A   4       3.417   3.218  -5.541  1.00 13.04           C  
ATOM     46  C   VAL A   4       4.263   3.121  -6.835  1.00 13.04           C  
ATOM     47  O   VAL A   4       5.448   3.445  -6.799  1.00 13.04           O  
ATOM     48  CB  VAL A   4       3.330   4.682  -5.081  1.00 13.04           C  
ATOM     49  CG1 VAL A   4       2.902   5.556  -6.172  1.00 13.04           C  
ATOM     50  CG2 VAL A   4       2.341   4.764  -4.001  1.00 13.04           C  
ATOM     51  H   VAL A   4       4.425   2.893  -3.660  1.00 13.04           H  
ATOM     52  HA  VAL A   4       2.399   2.895  -5.686  1.00 13.04           H  
ATOM     53  HB  VAL A   4       4.307   5.019  -4.733  1.00 13.04           H  
ATOM     54 1HG1 VAL A   4       2.841   6.582  -5.822  1.00 13.04           H  
ATOM     55 2HG1 VAL A   4       3.626   5.491  -6.933  1.00 13.04           H  
ATOM     56 3HG1 VAL A   4       1.933   5.246  -6.546  1.00 13.04           H  
ATOM     57 1HG2 VAL A   4       2.256   5.794  -3.656  1.00 13.04           H  
ATOM     58 2HG2 VAL A   4       1.389   4.427  -4.395  1.00 13.04           H  
ATOM     59 3HG2 VAL A   4       2.645   4.128  -3.174  1.00 13.04           H  
ATOM     60  N   PRO A   5       3.682   2.694  -7.992  1.00 12.48           N  
ATOM     61  CA  PRO A   5       4.310   2.570  -9.320  1.00 12.48           C  
ATOM     62  C   PRO A   5       4.906   3.872  -9.875  1.00 12.48           C  
ATOM     63  O   PRO A   5       5.781   3.853 -10.739  1.00 12.48           O  
ATOM     64  CB  PRO A   5       3.134   2.128 -10.201  1.00 12.48           C  
ATOM     65  CG  PRO A   5       2.175   1.458  -9.263  1.00 12.48           C  
ATOM     66  CD  PRO A   5       2.290   2.217  -7.973  1.00 12.48           C  
ATOM     67  HA  PRO A   5       5.080   1.783  -9.276  1.00 12.48           H  
ATOM     68 1HB  PRO A   5       2.700   3.008 -10.699  1.00 12.48           H  
ATOM     69 2HB  PRO A   5       3.494   1.458 -10.995  1.00 12.48           H  
ATOM     70 1HG  PRO A   5       1.152   1.478  -9.672  1.00 12.48           H  
ATOM     71 2HG  PRO A   5       2.444   0.397  -9.143  1.00 12.48           H  
ATOM     72 1HD  PRO A   5       1.580   3.051  -7.933  1.00 12.48           H  
ATOM     73 2HD  PRO A   5       2.139   1.484  -7.187  1.00 12.48           H  
ATOM     74  N   GLY A   6       4.408   4.991  -9.376  1.00 12.01           N  
ATOM     75  CA  GLY A   6       4.821   6.331  -9.763  1.00 12.01           C  
ATOM     76  C   GLY A   6       3.840   7.315  -9.143  1.00 12.01           C  
ATOM     77  O   GLY A   6       2.710   6.947  -8.823  1.00 12.01           O  
ATOM     78  H   GLY A   6       3.691   4.917  -8.677  1.00 12.01           H  
ATOM     79 1HA  GLY A   6       5.832   6.527  -9.407  1.00 12.01           H  
ATOM     80 2HA  GLY A   6       4.816   6.425 -10.847  1.00 12.01           H  
ATOM     81  N   GLN A   7       4.240   8.571  -9.011  1.00 11.56           N  
ATOM     82  CA  GLN A   7       3.376   9.542  -8.342  1.00 11.56           C  
ATOM     83  C   GLN A   7       2.425  10.207  -9.326  1.00 11.56           C  
ATOM     84  O   GLN A   7       2.756  10.370 -10.503  1.00 11.56           O  
ATOM     85  CB  GLN A   7       4.231  10.615  -7.668  1.00 11.56           C  
ATOM     86  CG  GLN A   7       5.275  10.104  -6.647  1.00 11.56           C  
ATOM     87  CD  GLN A   7       4.721   9.417  -5.387  1.00 11.56           C  
ATOM     88  OE1 GLN A   7       3.894   9.965  -4.658  1.00 11.56           O  
ATOM     89  NE2 GLN A   7       5.221   8.219  -5.108  1.00 11.56           N  
ATOM     90  H   GLN A   7       5.157   8.846  -9.328  1.00 11.56           H  
ATOM     91  HA  GLN A   7       2.782   9.026  -7.586  1.00 11.56           H  
ATOM     92 1HB  GLN A   7       4.759  11.185  -8.430  1.00 11.56           H  
ATOM     93 2HB  GLN A   7       3.572  11.312  -7.145  1.00 11.56           H  
ATOM     94 1HG  GLN A   7       5.920   9.388  -7.155  1.00 11.56           H  
ATOM     95 2HG  GLN A   7       5.869  10.958  -6.320  1.00 11.56           H  
ATOM     96 1HE2 GLN A   7       4.930   7.743  -4.277  1.00 11.56           H  
ATOM     97 2HE2 GLN A   7       5.906   7.805  -5.708  1.00 11.56           H  
ATOM     98  N   LYS A   8       1.248  10.582  -8.834  1.00 11.07           N  
ATOM     99  CA  LYS A   8       0.225  11.277  -9.615  1.00 11.07           C  
ATOM    100  C   LYS A   8      -0.422  12.357  -8.773  1.00 11.07           C  
ATOM    101  O   LYS A   8      -0.330  12.332  -7.549  1.00 11.07           O  
ATOM    102  CB  LYS A   8      -0.877  10.327 -10.104  1.00 11.07           C  
ATOM    103  CG  LYS A   8      -0.475   9.245 -11.081  1.00 11.07           C  
ATOM    104  CD  LYS A   8      -1.722   8.461 -11.506  1.00 11.07           C  
ATOM    105  CE  LYS A   8      -1.407   7.391 -12.535  1.00 11.07           C  
ATOM    106  NZ  LYS A   8      -2.637   6.650 -12.944  1.00 11.07           N  
ATOM    107  H   LYS A   8       1.059  10.412  -7.847  1.00 11.07           H  
ATOM    108  HA  LYS A   8       0.698  11.752 -10.474  1.00 11.07           H  
ATOM    109 1HB  LYS A   8      -1.311   9.822  -9.254  1.00 11.07           H  
ATOM    110 2HB  LYS A   8      -1.674  10.904 -10.567  1.00 11.07           H  
ATOM    111 1HG  LYS A   8       0.002   9.690 -11.956  1.00 11.07           H  
ATOM    112 2HG  LYS A   8       0.232   8.562 -10.608  1.00 11.07           H  
ATOM    113 1HD  LYS A   8      -2.172   7.988 -10.626  1.00 11.07           H  
ATOM    114 2HD  LYS A   8      -2.457   9.149 -11.928  1.00 11.07           H  
ATOM    115 1HE  LYS A   8      -0.971   7.863 -13.413  1.00 11.07           H  
ATOM    116 2HE  LYS A   8      -0.689   6.686 -12.116  1.00 11.07           H  
ATOM    117 1HZ  LYS A   8      -2.401   5.951 -13.632  1.00 11.07           H  
ATOM    118 2HZ  LYS A   8      -3.044   6.200 -12.132  1.00 11.07           H  
ATOM    119 3HZ  LYS A   8      -3.308   7.299 -13.337  1.00 11.07           H  
ATOM    120  N   VAL A   9      -1.152  13.284  -9.382  1.00 10.48           N  
ATOM    121  CA  VAL A   9      -1.902  14.175  -8.503  1.00 10.48           C  
ATOM    122  C   VAL A   9      -2.818  13.266  -7.669  1.00 10.48           C  
ATOM    123  O   VAL A   9      -2.828  13.305  -6.437  1.00 10.48           O  
ATOM    124  CB  VAL A   9      -2.726  15.191  -9.312  1.00 10.48           C  
ATOM    125  CG1 VAL A   9      -3.654  15.961  -8.391  1.00 10.48           C  
ATOM    126  CG2 VAL A   9      -1.779  16.134 -10.036  1.00 10.48           C  
ATOM    127  H   VAL A   9      -1.203  13.355 -10.389  1.00 10.48           H  
ATOM    128  HA  VAL A   9      -1.215  14.706  -7.842  1.00 10.48           H  
ATOM    129  HB  VAL A   9      -3.344  14.662 -10.035  1.00 10.48           H  
ATOM    130 1HG1 VAL A   9      -4.239  16.670  -8.975  1.00 10.48           H  
ATOM    131 2HG1 VAL A   9      -4.326  15.266  -7.885  1.00 10.48           H  
ATOM    132 3HG1 VAL A   9      -3.065  16.499  -7.650  1.00 10.48           H  
ATOM    133 1HG2 VAL A   9      -2.355  16.854 -10.618  1.00 10.48           H  
ATOM    134 2HG2 VAL A   9      -1.168  16.664  -9.305  1.00 10.48           H  
ATOM    135 3HG2 VAL A   9      -1.133  15.564 -10.703  1.00 10.48           H  
ATOM    136  N   GLY A  10      -3.482  12.332  -8.351  1.00  9.79           N  
ATOM    137  CA  GLY A  10      -4.274  11.295  -7.704  1.00  9.79           C  
ATOM    138  C   GLY A  10      -3.384  10.099  -7.315  1.00  9.79           C  
ATOM    139  O   GLY A  10      -3.651   8.970  -7.719  1.00  9.79           O  
ATOM    140  H   GLY A  10      -3.432  12.345  -9.357  1.00  9.79           H  
ATOM    141 1HA  GLY A  10      -4.759  11.703  -6.817  1.00  9.79           H  
ATOM    142 2HA  GLY A  10      -5.060  10.963  -8.381  1.00  9.79           H  
ATOM    143  N   THR A  11      -2.340  10.337  -6.510  1.00  9.05           N  
ATOM    144  CA  THR A  11      -1.381   9.273  -6.135  1.00  9.05           C  
ATOM    145  C   THR A  11      -2.042   8.062  -5.504  1.00  9.05           C  
ATOM    146  O   THR A  11      -1.557   6.935  -5.657  1.00  9.05           O  
ATOM    147  CB  THR A  11      -0.242   9.730  -5.202  1.00  9.05           C  
ATOM    148  OG1 THR A  11       0.597  10.677  -5.866  1.00  9.05           O  
ATOM    149  CG2 THR A  11       0.600   8.518  -4.815  1.00  9.05           C  
ATOM    150  H   THR A  11      -2.204  11.304  -6.204  1.00  9.05           H  
ATOM    151  HA  THR A  11      -0.899   8.931  -7.050  1.00  9.05           H  
ATOM    152  HB  THR A  11      -0.664  10.190  -4.309  1.00  9.05           H  
ATOM    153  HG1 THR A  11       0.063  11.382  -6.256  1.00  9.05           H  
ATOM    154 1HG2 THR A  11       1.412   8.832  -4.159  1.00  9.05           H  
ATOM    155 2HG2 THR A  11      -0.022   7.784  -4.300  1.00  9.05           H  
ATOM    156 3HG2 THR A  11       1.015   8.074  -5.716  1.00  9.05           H  
ATOM    157  N   ASP A  12      -3.153   8.272  -4.801  1.00  8.32           N  
ATOM    158  CA  ASP A  12      -3.850   7.165  -4.164  1.00  8.32           C  
ATOM    159  C   ASP A  12      -4.251   6.086  -5.181  1.00  8.32           C  
ATOM    160  O   ASP A  12      -4.409   4.922  -4.809  1.00  8.32           O  
ATOM    161  CB  ASP A  12      -5.083   7.645  -3.394  1.00  8.32           C  
ATOM    162  CG  ASP A  12      -4.756   8.411  -2.066  1.00  8.32           C  
ATOM    163  OD1 ASP A  12      -3.615   8.381  -1.617  1.00  8.32           O  
ATOM    164  OD2 ASP A  12      -5.649   8.997  -1.518  1.00  8.32           O  
ATOM    165  H   ASP A  12      -3.509   9.214  -4.720  1.00  8.32           H  
ATOM    166  HA  ASP A  12      -3.173   6.706  -3.460  1.00  8.32           H  
ATOM    167 1HB  ASP A  12      -5.673   8.300  -4.038  1.00  8.32           H  
ATOM    168 2HB  ASP A  12      -5.709   6.785  -3.151  1.00  8.32           H  
ATOM    169  N   GLN A  13      -4.406   6.449  -6.466  1.00  7.67           N  
ATOM    170  CA  GLN A  13      -4.750   5.466  -7.487  1.00  7.67           C  
ATOM    171  C   GLN A  13      -3.613   4.451  -7.611  1.00  7.67           C  
ATOM    172  O   GLN A  13      -3.838   3.270  -7.890  1.00  7.67           O  
ATOM    173  CB  GLN A  13      -4.951   6.128  -8.853  1.00  7.67           C  
ATOM    174  CG  GLN A  13      -6.177   7.011  -8.993  1.00  7.67           C  
ATOM    175  CD  GLN A  13      -6.242   7.660 -10.385  1.00  7.67           C  
ATOM    176  OE1 GLN A  13      -5.201   7.899 -11.018  1.00  7.67           O  
ATOM    177  NE2 GLN A  13      -7.456   7.937 -10.861  1.00  7.67           N  
ATOM    178  H   GLN A  13      -4.245   7.412  -6.757  1.00  7.67           H  
ATOM    179  HA  GLN A  13      -5.659   4.945  -7.190  1.00  7.67           H  
ATOM    180 1HB  GLN A  13      -4.080   6.748  -9.074  1.00  7.67           H  
ATOM    181 2HB  GLN A  13      -5.005   5.361  -9.621  1.00  7.67           H  
ATOM    182 1HG  GLN A  13      -7.073   6.411  -8.842  1.00  7.67           H  
ATOM    183 2HG  GLN A  13      -6.119   7.803  -8.244  1.00  7.67           H  
ATOM    184 1HE2 GLN A  13      -7.560   8.358 -11.763  1.00  7.67           H  
ATOM    185 2HE2 GLN A  13      -8.266   7.724 -10.315  1.00  7.67           H  
ATOM    186  N   GLY A  14      -2.376   4.934  -7.433  1.00  7.15           N  
ATOM    187  CA  GLY A  14      -1.171   4.124  -7.511  1.00  7.15           C  
ATOM    188  C   GLY A  14      -1.198   3.091  -6.404  1.00  7.15           C  
ATOM    189  O   GLY A  14      -1.033   1.891  -6.647  1.00  7.15           O  
ATOM    190  H   GLY A  14      -2.264   5.905  -7.159  1.00  7.15           H  
ATOM    191 1HA  GLY A  14      -1.112   3.635  -8.483  1.00  7.15           H  
ATOM    192 2HA  GLY A  14      -0.298   4.766  -7.404  1.00  7.15           H  
ATOM    193  N   LYS A  15      -1.431   3.577  -5.179  1.00  6.71           N  
ATOM    194  CA  LYS A  15      -1.494   2.712  -3.993  1.00  6.71           C  
ATOM    195  C   LYS A  15      -2.636   1.702  -4.121  1.00  6.71           C  
ATOM    196  O   LYS A  15      -2.495   0.521  -3.783  1.00  6.71           O  
ATOM    197  CB  LYS A  15      -1.712   3.553  -2.726  1.00  6.71           C  
ATOM    198  CG  LYS A  15      -0.519   4.395  -2.294  1.00  6.71           C  
ATOM    199  CD  LYS A  15      -0.741   5.065  -0.948  1.00  6.71           C  
ATOM    200  CE  LYS A  15      -1.714   6.195  -1.126  1.00  6.71           C  
ATOM    201  NZ  LYS A  15      -1.929   7.023   0.075  1.00  6.71           N  
ATOM    202  H   LYS A  15      -1.567   4.588  -5.096  1.00  6.71           H  
ATOM    203  HA  LYS A  15      -0.555   2.162  -3.905  1.00  6.71           H  
ATOM    204 1HB  LYS A  15      -2.560   4.222  -2.878  1.00  6.71           H  
ATOM    205 2HB  LYS A  15      -1.961   2.892  -1.896  1.00  6.71           H  
ATOM    206 1HG  LYS A  15       0.365   3.766  -2.235  1.00  6.71           H  
ATOM    207 2HG  LYS A  15      -0.364   5.174  -3.036  1.00  6.71           H  
ATOM    208 1HD  LYS A  15      -1.138   4.341  -0.236  1.00  6.71           H  
ATOM    209 2HD  LYS A  15       0.205   5.450  -0.569  1.00  6.71           H  
ATOM    210 1HE  LYS A  15      -1.345   6.839  -1.926  1.00  6.71           H  
ATOM    211 2HE  LYS A  15      -2.672   5.775  -1.423  1.00  6.71           H  
ATOM    212 1HZ  LYS A  15      -2.613   7.742  -0.228  1.00  6.71           H  
ATOM    213 2HZ  LYS A  15      -2.306   6.474   0.825  1.00  6.71           H  
ATOM    214 3HZ  LYS A  15      -1.074   7.458   0.366  1.00  6.71           H  
ATOM    215  N   GLY A  16      -3.763   2.166  -4.664  1.00  6.29           N  
ATOM    216  CA  GLY A  16      -4.942   1.345  -4.882  1.00  6.29           C  
ATOM    217  C   GLY A  16      -4.640   0.171  -5.802  1.00  6.29           C  
ATOM    218  O   GLY A  16      -4.896  -0.991  -5.451  1.00  6.29           O  
ATOM    219  H   GLY A  16      -3.827   3.152  -4.909  1.00  6.29           H  
ATOM    220 1HA  GLY A  16      -5.315   0.981  -3.925  1.00  6.29           H  
ATOM    221 2HA  GLY A  16      -5.724   1.965  -5.321  1.00  6.29           H  
ATOM    222  N   LYS A  17      -4.097   0.470  -6.987  1.00  5.83           N  
ATOM    223  CA  LYS A  17      -3.791  -0.564  -7.963  1.00  5.83           C  
ATOM    224  C   LYS A  17      -2.709  -1.506  -7.458  1.00  5.83           C  
ATOM    225  O   LYS A  17      -2.852  -2.721  -7.571  1.00  5.83           O  
ATOM    226  CB  LYS A  17      -3.335   0.060  -9.279  1.00  5.83           C  
ATOM    227  CG  LYS A  17      -3.057  -0.950 -10.417  1.00  5.83           C  
ATOM    228  CD  LYS A  17      -4.351  -1.645 -10.868  1.00  5.83           C  
ATOM    229  CE  LYS A  17      -4.190  -2.365 -12.234  1.00  5.83           C  
ATOM    230  NZ  LYS A  17      -3.336  -3.600 -12.161  1.00  5.83           N  
ATOM    231  H   LYS A  17      -3.908   1.447  -7.224  1.00  5.83           H  
ATOM    232  HA  LYS A  17      -4.691  -1.148  -8.144  1.00  5.83           H  
ATOM    233 1HB  LYS A  17      -4.092   0.766  -9.622  1.00  5.83           H  
ATOM    234 2HB  LYS A  17      -2.420   0.633  -9.105  1.00  5.83           H  
ATOM    235 1HG  LYS A  17      -2.614  -0.434 -11.268  1.00  5.83           H  
ATOM    236 2HG  LYS A  17      -2.354  -1.713 -10.067  1.00  5.83           H  
ATOM    237 1HD  LYS A  17      -4.625  -2.394 -10.119  1.00  5.83           H  
ATOM    238 2HD  LYS A  17      -5.153  -0.914 -10.939  1.00  5.83           H  
ATOM    239 1HE  LYS A  17      -5.175  -2.645 -12.601  1.00  5.83           H  
ATOM    240 2HE  LYS A  17      -3.734  -1.671 -12.936  1.00  5.83           H  
ATOM    241 1HZ  LYS A  17      -3.265  -4.023 -13.059  1.00  5.83           H  
ATOM    242 2HZ  LYS A  17      -2.388  -3.428 -11.811  1.00  5.83           H  
ATOM    243 3HZ  LYS A  17      -3.729  -4.285 -11.508  1.00  5.83           H  
ATOM    244  N   SER A  18      -1.640  -0.965  -6.870  1.00  5.29           N  
ATOM    245  CA  SER A  18      -0.552  -1.808  -6.396  1.00  5.29           C  
ATOM    246  C   SER A  18      -1.060  -2.771  -5.335  1.00  5.29           C  
ATOM    247  O   SER A  18      -0.758  -3.968  -5.375  1.00  5.29           O  
ATOM    248  CB  SER A  18       0.569  -0.955  -5.868  1.00  5.29           C  
ATOM    249  OG  SER A  18       1.650  -1.733  -5.427  1.00  5.29           O  
ATOM    250  H   SER A  18      -1.559   0.048  -6.770  1.00  5.29           H  
ATOM    251  HA  SER A  18      -0.177  -2.391  -7.237  1.00  5.29           H  
ATOM    252 1HB  SER A  18       0.898  -0.299  -6.655  1.00  5.29           H  
ATOM    253 2HB  SER A  18       0.208  -0.324  -5.053  1.00  5.29           H  
ATOM    254  HG  SER A  18       2.367  -1.082  -5.262  1.00  5.29           H  
ATOM    255  N   GLY A  19      -1.863  -2.249  -4.405  1.00  4.69           N  
ATOM    256  CA  GLY A  19      -2.461  -3.044  -3.353  1.00  4.69           C  
ATOM    257  C   GLY A  19      -3.311  -4.136  -3.963  1.00  4.69           C  
ATOM    258  O   GLY A  19      -3.160  -5.310  -3.624  1.00  4.69           O  
ATOM    259  H   GLY A  19      -2.068  -1.250  -4.411  1.00  4.69           H  
ATOM    260 1HA  GLY A  19      -1.691  -3.481  -2.729  1.00  4.69           H  
ATOM    261 2HA  GLY A  19      -3.077  -2.400  -2.725  1.00  4.69           H  
ATOM    262  N   SER A  20      -4.193  -3.754  -4.886  1.00  4.08           N  
ATOM    263  CA  SER A  20      -5.095  -4.693  -5.520  1.00  4.08           C  
ATOM    264  C   SER A  20      -4.343  -5.801  -6.254  1.00  4.08           C  
ATOM    265  O   SER A  20      -4.706  -6.974  -6.133  1.00  4.08           O  
ATOM    266  CB  SER A  20      -5.970  -3.944  -6.503  1.00  4.08           C  
ATOM    267  OG  SER A  20      -6.784  -3.009  -5.837  1.00  4.08           O  
ATOM    268  H   SER A  20      -4.268  -2.766  -5.138  1.00  4.08           H  
ATOM    269  HA  SER A  20      -5.720  -5.144  -4.750  1.00  4.08           H  
ATOM    270 1HB  SER A  20      -5.344  -3.432  -7.231  1.00  4.08           H  
ATOM    271 2HB  SER A  20      -6.590  -4.653  -7.046  1.00  4.08           H  
ATOM    272  HG  SER A  20      -6.169  -2.301  -5.520  1.00  4.08           H  
ATOM    273  N   ASP A  21      -3.269  -5.451  -6.975  1.00  3.52           N  
ATOM    274  CA  ASP A  21      -2.510  -6.468  -7.689  1.00  3.52           C  
ATOM    275  C   ASP A  21      -1.804  -7.397  -6.713  1.00  3.52           C  
ATOM    276  O   ASP A  21      -1.789  -8.613  -6.912  1.00  3.52           O  
ATOM    277  CB  ASP A  21      -1.480  -5.833  -8.628  1.00  3.52           C  
ATOM    278  CG  ASP A  21      -2.100  -5.164  -9.868  1.00  3.52           C  
ATOM    279  OD1 ASP A  21      -3.268  -5.367 -10.146  1.00  3.52           O  
ATOM    280  OD2 ASP A  21      -1.407  -4.440 -10.576  1.00  3.52           O  
ATOM    281  H   ASP A  21      -3.005  -4.471  -7.045  1.00  3.52           H  
ATOM    282  HA  ASP A  21      -3.201  -7.059  -8.286  1.00  3.52           H  
ATOM    283 1HB  ASP A  21      -0.923  -5.069  -8.073  1.00  3.52           H  
ATOM    284 2HB  ASP A  21      -0.766  -6.589  -8.953  1.00  3.52           H  
ATOM    285  N   ALA A  22      -1.242  -6.843  -5.637  1.00  3.03           N  
ATOM    286  CA  ALA A  22      -0.574  -7.675  -4.652  1.00  3.03           C  
ATOM    287  C   ALA A  22      -1.572  -8.637  -4.019  1.00  3.03           C  
ATOM    288  O   ALA A  22      -1.259  -9.808  -3.777  1.00  3.03           O  
ATOM    289  CB  ALA A  22       0.083  -6.813  -3.613  1.00  3.03           C  
ATOM    290  H   ALA A  22      -1.260  -5.829  -5.506  1.00  3.03           H  
ATOM    291  HA  ALA A  22       0.187  -8.263  -5.159  1.00  3.03           H  
ATOM    292 1HB  ALA A  22       0.603  -7.435  -2.893  1.00  3.03           H  
ATOM    293 2HB  ALA A  22       0.792  -6.148  -4.100  1.00  3.03           H  
ATOM    294 3HB  ALA A  22      -0.684  -6.221  -3.113  1.00  3.03           H  
ATOM    295  N   LEU A  23      -2.787  -8.147  -3.773  1.00  2.62           N  
ATOM    296  CA  LEU A  23      -3.839  -8.969  -3.216  1.00  2.62           C  
ATOM    297  C   LEU A  23      -4.298 -10.026  -4.216  1.00  2.62           C  
ATOM    298  O   LEU A  23      -4.633 -11.147  -3.832  1.00  2.62           O  
ATOM    299  CB  LEU A  23      -4.964  -8.090  -2.683  1.00  2.62           C  
ATOM    300  CG  LEU A  23      -4.533  -7.325  -1.412  1.00  2.62           C  
ATOM    301  CD1 LEU A  23      -5.566  -6.318  -0.996  1.00  2.62           C  
ATOM    302  CD2 LEU A  23      -4.308  -8.355  -0.307  1.00  2.62           C  
ATOM    303  H   LEU A  23      -2.980  -7.163  -3.962  1.00  2.62           H  
ATOM    304  HA  LEU A  23      -3.427  -9.472  -2.351  1.00  2.62           H  
ATOM    305 1HB  LEU A  23      -5.243  -7.368  -3.449  1.00  2.62           H  
ATOM    306 2HB  LEU A  23      -5.813  -8.715  -2.445  1.00  2.62           H  
ATOM    307  HG  LEU A  23      -3.608  -6.793  -1.612  1.00  2.62           H  
ATOM    308 1HD1 LEU A  23      -5.221  -5.800  -0.100  1.00  2.62           H  
ATOM    309 2HD1 LEU A  23      -5.709  -5.597  -1.803  1.00  2.62           H  
ATOM    310 3HD1 LEU A  23      -6.491  -6.818  -0.783  1.00  2.62           H  
ATOM    311 1HD2 LEU A  23      -3.980  -7.853   0.603  1.00  2.62           H  
ATOM    312 2HD2 LEU A  23      -5.237  -8.883  -0.121  1.00  2.62           H  
ATOM    313 3HD2 LEU A  23      -3.548  -9.065  -0.622  1.00  2.62           H  
ATOM    314  N   ALA A  24      -4.302  -9.695  -5.510  1.00  2.31           N  
ATOM    315  CA  ALA A  24      -4.643 -10.700  -6.504  1.00  2.31           C  
ATOM    316  C   ALA A  24      -3.607 -11.827  -6.469  1.00  2.31           C  
ATOM    317  O   ALA A  24      -3.969 -13.008  -6.508  1.00  2.31           O  
ATOM    318  CB  ALA A  24      -4.687 -10.081  -7.891  1.00  2.31           C  
ATOM    319  H   ALA A  24      -4.082  -8.745  -5.800  1.00  2.31           H  
ATOM    320  HA  ALA A  24      -5.617 -11.113  -6.261  1.00  2.31           H  
ATOM    321 1HB  ALA A  24      -4.953 -10.843  -8.619  1.00  2.31           H  
ATOM    322 2HB  ALA A  24      -5.430  -9.282  -7.904  1.00  2.31           H  
ATOM    323 3HB  ALA A  24      -3.715  -9.670  -8.137  1.00  2.31           H  
ATOM    324  N   LEU A  25      -2.321 -11.463  -6.325  1.00  2.07           N  
ATOM    325  CA  LEU A  25      -1.253 -12.458  -6.263  1.00  2.07           C  
ATOM    326  C   LEU A  25      -1.419 -13.298  -5.007  1.00  2.07           C  
ATOM    327  O   LEU A  25      -1.292 -14.525  -5.042  1.00  2.07           O  
ATOM    328  CB  LEU A  25       0.109 -11.764  -6.285  1.00  2.07           C  
ATOM    329  CG  LEU A  25       0.458 -11.089  -7.611  1.00  2.07           C  
ATOM    330  CD1 LEU A  25       1.735 -10.277  -7.454  1.00  2.07           C  
ATOM    331  CD2 LEU A  25       0.605 -12.154  -8.675  1.00  2.07           C  
ATOM    332  H   LEU A  25      -2.086 -10.467  -6.305  1.00  2.07           H  
ATOM    333  HA  LEU A  25      -1.332 -13.110  -7.129  1.00  2.07           H  
ATOM    334 1HB  LEU A  25       0.128 -11.005  -5.510  1.00  2.07           H  
ATOM    335 2HB  LEU A  25       0.882 -12.498  -6.066  1.00  2.07           H  
ATOM    336  HG  LEU A  25      -0.342 -10.407  -7.892  1.00  2.07           H  
ATOM    337 1HD1 LEU A  25       1.976  -9.790  -8.398  1.00  2.07           H  
ATOM    338 2HD1 LEU A  25       1.591  -9.521  -6.685  1.00  2.07           H  
ATOM    339 3HD1 LEU A  25       2.550 -10.937  -7.166  1.00  2.07           H  
ATOM    340 1HD2 LEU A  25       0.843 -11.684  -9.629  1.00  2.07           H  
ATOM    341 2HD2 LEU A  25       1.407 -12.838  -8.396  1.00  2.07           H  
ATOM    342 3HD2 LEU A  25      -0.330 -12.705  -8.763  1.00  2.07           H  
ATOM    343  N   PHE A  26      -1.781 -12.643  -3.908  1.00  1.87           N  
ATOM    344  CA  PHE A  26      -2.071 -13.332  -2.668  1.00  1.87           C  
ATOM    345  C   PHE A  26      -3.156 -14.356  -2.842  1.00  1.87           C  
ATOM    346  O   PHE A  26      -2.966 -15.506  -2.452  1.00  1.87           O  
ATOM    347  CB  PHE A  26      -2.462 -12.336  -1.597  1.00  1.87           C  
ATOM    348  CG  PHE A  26      -3.194 -12.908  -0.443  1.00  1.87           C  
ATOM    349  CD1 PHE A  26      -2.638 -13.633   0.582  1.00  1.87           C  
ATOM    350  CD2 PHE A  26      -4.541 -12.673  -0.419  1.00  1.87           C  
ATOM    351  CE1 PHE A  26      -3.449 -14.098   1.596  1.00  1.87           C  
ATOM    352  CE2 PHE A  26      -5.326 -13.135   0.561  1.00  1.87           C  
ATOM    353  CZ  PHE A  26      -4.788 -13.855   1.583  1.00  1.87           C  
ATOM    354  H   PHE A  26      -1.838 -11.626  -3.932  1.00  1.87           H  
ATOM    355  HA  PHE A  26      -1.164 -13.844  -2.343  1.00  1.87           H  
ATOM    356 1HB  PHE A  26      -1.571 -11.846  -1.236  1.00  1.87           H  
ATOM    357 2HB  PHE A  26      -3.076 -11.596  -2.026  1.00  1.87           H  
ATOM    358  HD1 PHE A  26      -1.562 -13.835   0.597  1.00  1.87           H  
ATOM    359  HD2 PHE A  26      -4.974 -12.093  -1.232  1.00  1.87           H  
ATOM    360  HE1 PHE A  26      -3.031 -14.656   2.406  1.00  1.87           H  
ATOM    361  HE2 PHE A  26      -6.384 -12.925   0.520  1.00  1.87           H  
ATOM    362  HZ  PHE A  26      -5.415 -14.229   2.387  1.00  1.87           H  
ATOM    363  N   LEU A  27      -4.280 -13.973  -3.443  1.00  1.71           N  
ATOM    364  CA  LEU A  27      -5.350 -14.934  -3.620  1.00  1.71           C  
ATOM    365  C   LEU A  27      -4.935 -16.084  -4.530  1.00  1.71           C  
ATOM    366  O   LEU A  27      -5.340 -17.222  -4.290  1.00  1.71           O  
ATOM    367  CB  LEU A  27      -6.632 -14.266  -4.120  1.00  1.71           C  
ATOM    368  CG  LEU A  27      -7.343 -13.387  -3.063  1.00  1.71           C  
ATOM    369  CD1 LEU A  27      -8.506 -12.675  -3.709  1.00  1.71           C  
ATOM    370  CD2 LEU A  27      -7.816 -14.290  -1.880  1.00  1.71           C  
ATOM    371  H   LEU A  27      -4.392 -13.008  -3.747  1.00  1.71           H  
ATOM    372  HA  LEU A  27      -5.582 -15.340  -2.646  1.00  1.71           H  
ATOM    373 1HB  LEU A  27      -6.369 -13.624  -4.965  1.00  1.71           H  
ATOM    374 2HB  LEU A  27      -7.325 -15.032  -4.460  1.00  1.71           H  
ATOM    375  HG  LEU A  27      -6.653 -12.633  -2.696  1.00  1.71           H  
ATOM    376 1HD1 LEU A  27      -8.997 -12.055  -2.986  1.00  1.71           H  
ATOM    377 2HD1 LEU A  27      -8.134 -12.056  -4.527  1.00  1.71           H  
ATOM    378 3HD1 LEU A  27      -9.215 -13.409  -4.097  1.00  1.71           H  
ATOM    379 1HD2 LEU A  27      -8.311 -13.681  -1.130  1.00  1.71           H  
ATOM    380 2HD2 LEU A  27      -8.514 -15.045  -2.245  1.00  1.71           H  
ATOM    381 3HD2 LEU A  27      -6.953 -14.784  -1.428  1.00  1.71           H  
ATOM    382  N   LYS A  28      -4.107 -15.833  -5.546  1.00  1.58           N  
ATOM    383  CA  LYS A  28      -3.664 -16.937  -6.393  1.00  1.58           C  
ATOM    384  C   LYS A  28      -2.813 -17.937  -5.587  1.00  1.58           C  
ATOM    385  O   LYS A  28      -2.969 -19.158  -5.732  1.00  1.58           O  
ATOM    386  CB  LYS A  28      -2.888 -16.399  -7.604  1.00  1.58           C  
ATOM    387  CG  LYS A  28      -3.775 -15.678  -8.625  1.00  1.58           C  
ATOM    388  CD  LYS A  28      -2.979 -15.121  -9.803  1.00  1.58           C  
ATOM    389  CE  LYS A  28      -3.903 -14.412 -10.793  1.00  1.58           C  
ATOM    390  NZ  LYS A  28      -3.161 -13.853 -11.964  1.00  1.58           N  
ATOM    391  H   LYS A  28      -3.811 -14.874  -5.744  1.00  1.58           H  
ATOM    392  HA  LYS A  28      -4.543 -17.465  -6.758  1.00  1.58           H  
ATOM    393 1HB  LYS A  28      -2.129 -15.695  -7.261  1.00  1.58           H  
ATOM    394 2HB  LYS A  28      -2.376 -17.219  -8.105  1.00  1.58           H  
ATOM    395 1HG  LYS A  28      -4.520 -16.377  -9.004  1.00  1.58           H  
ATOM    396 2HG  LYS A  28      -4.296 -14.864  -8.133  1.00  1.58           H  
ATOM    397 1HD  LYS A  28      -2.241 -14.409  -9.433  1.00  1.58           H  
ATOM    398 2HD  LYS A  28      -2.459 -15.930 -10.313  1.00  1.58           H  
ATOM    399 1HE  LYS A  28      -4.644 -15.123 -11.153  1.00  1.58           H  
ATOM    400 2HE  LYS A  28      -4.415 -13.597 -10.278  1.00  1.58           H  
ATOM    401 1HZ  LYS A  28      -3.813 -13.399 -12.589  1.00  1.58           H  
ATOM    402 2HZ  LYS A  28      -2.479 -13.180 -11.651  1.00  1.58           H  
ATOM    403 3HZ  LYS A  28      -2.693 -14.602 -12.455  1.00  1.58           H  
ATOM    404  N   VAL A  29      -1.944 -17.425  -4.707  1.00  1.46           N  
ATOM    405  CA  VAL A  29      -1.107 -18.286  -3.873  1.00  1.46           C  
ATOM    406  C   VAL A  29      -1.950 -19.009  -2.837  1.00  1.46           C  
ATOM    407  O   VAL A  29      -1.813 -20.220  -2.636  1.00  1.46           O  
ATOM    408  CB  VAL A  29      -0.004 -17.466  -3.173  1.00  1.46           C  
ATOM    409  CG1 VAL A  29       0.750 -18.335  -2.158  1.00  1.46           C  
ATOM    410  CG2 VAL A  29       0.956 -16.939  -4.226  1.00  1.46           C  
ATOM    411  H   VAL A  29      -1.846 -16.409  -4.639  1.00  1.46           H  
ATOM    412  HA  VAL A  29      -0.629 -19.026  -4.513  1.00  1.46           H  
ATOM    413  HB  VAL A  29      -0.459 -16.630  -2.634  1.00  1.46           H  
ATOM    414 1HG1 VAL A  29       1.517 -17.741  -1.677  1.00  1.46           H  
ATOM    415 2HG1 VAL A  29       0.053 -18.706  -1.405  1.00  1.46           H  
ATOM    416 3HG1 VAL A  29       1.213 -19.178  -2.669  1.00  1.46           H  
ATOM    417 1HG2 VAL A  29       1.727 -16.354  -3.758  1.00  1.46           H  
ATOM    418 2HG2 VAL A  29       1.407 -17.774  -4.757  1.00  1.46           H  
ATOM    419 3HG2 VAL A  29       0.413 -16.318  -4.931  1.00  1.46           H  
ATOM    420  N   PHE A  30      -2.835 -18.252  -2.199  1.00  1.35           N  
ATOM    421  CA  PHE A  30      -3.729 -18.725  -1.165  1.00  1.35           C  
ATOM    422  C   PHE A  30      -4.535 -19.885  -1.739  1.00  1.35           C  
ATOM    423  O   PHE A  30      -4.582 -20.960  -1.153  1.00  1.35           O  
ATOM    424  CB  PHE A  30      -4.671 -17.580  -0.776  1.00  1.35           C  
ATOM    425  CG  PHE A  30      -5.603 -17.801   0.341  1.00  1.35           C  
ATOM    426  CD1 PHE A  30      -5.273 -17.391   1.607  1.00  1.35           C  
ATOM    427  CD2 PHE A  30      -6.787 -18.423   0.149  1.00  1.35           C  
ATOM    428  CE1 PHE A  30      -6.128 -17.575   2.646  1.00  1.35           C  
ATOM    429  CE2 PHE A  30      -7.644 -18.638   1.189  1.00  1.35           C  
ATOM    430  CZ  PHE A  30      -7.326 -18.206   2.451  1.00  1.35           C  
ATOM    431  H   PHE A  30      -2.883 -17.270  -2.438  1.00  1.35           H  
ATOM    432  HA  PHE A  30      -3.151 -19.067  -0.306  1.00  1.35           H  
ATOM    433 1HB  PHE A  30      -4.079 -16.699  -0.540  1.00  1.35           H  
ATOM    434 2HB  PHE A  30      -5.266 -17.334  -1.639  1.00  1.35           H  
ATOM    435  HD1 PHE A  30      -4.324 -16.899   1.773  1.00  1.35           H  
ATOM    436  HD2 PHE A  30      -7.035 -18.754  -0.842  1.00  1.35           H  
ATOM    437  HE1 PHE A  30      -5.846 -17.220   3.612  1.00  1.35           H  
ATOM    438  HE2 PHE A  30      -8.567 -19.133   1.006  1.00  1.35           H  
ATOM    439  HZ  PHE A  30      -8.013 -18.363   3.284  1.00  1.35           H  
ATOM    440  N   ALA A  31      -5.145 -19.671  -2.915  1.00  1.25           N  
ATOM    441  CA  ALA A  31      -5.956 -20.675  -3.593  1.00  1.25           C  
ATOM    442  C   ALA A  31      -5.155 -21.925  -3.910  1.00  1.25           C  
ATOM    443  O   ALA A  31      -5.659 -23.045  -3.794  1.00  1.25           O  
ATOM    444  CB  ALA A  31      -6.516 -20.099  -4.875  1.00  1.25           C  
ATOM    445  H   ALA A  31      -5.062 -18.762  -3.361  1.00  1.25           H  
ATOM    446  HA  ALA A  31      -6.771 -20.951  -2.929  1.00  1.25           H  
ATOM    447 1HB  ALA A  31      -7.139 -20.839  -5.371  1.00  1.25           H  
ATOM    448 2HB  ALA A  31      -7.106 -19.213  -4.645  1.00  1.25           H  
ATOM    449 3HB  ALA A  31      -5.689 -19.820  -5.530  1.00  1.25           H  
ATOM    450  N   GLY A  32      -3.888 -21.747  -4.291  1.00  1.16           N  
ATOM    451  CA  GLY A  32      -3.015 -22.877  -4.564  1.00  1.16           C  
ATOM    452  C   GLY A  32      -2.931 -23.740  -3.314  1.00  1.16           C  
ATOM    453  O   GLY A  32      -3.108 -24.968  -3.365  1.00  1.16           O  
ATOM    454  H   GLY A  32      -3.518 -20.803  -4.423  1.00  1.16           H  
ATOM    455 1HA  GLY A  32      -3.404 -23.456  -5.400  1.00  1.16           H  
ATOM    456 2HA  GLY A  32      -2.024 -22.512  -4.834  1.00  1.16           H  
ATOM    457  N   GLU A  33      -2.646 -23.089  -2.186  1.00  1.08           N  
ATOM    458  CA  GLU A  33      -2.527 -23.778  -0.910  1.00  1.08           C  
ATOM    459  C   GLU A  33      -3.885 -24.365  -0.459  1.00  1.08           C  
ATOM    460  O   GLU A  33      -3.924 -25.467   0.093  1.00  1.08           O  
ATOM    461  CB  GLU A  33      -1.938 -22.833   0.141  1.00  1.08           C  
ATOM    462  CG  GLU A  33      -0.451 -22.411  -0.091  1.00  1.08           C  
ATOM    463  CD  GLU A  33       0.566 -23.543  -0.011  1.00  1.08           C  
ATOM    464  OE1 GLU A  33       0.578 -24.249   0.970  1.00  1.08           O  
ATOM    465  OE2 GLU A  33       1.337 -23.687  -0.932  1.00  1.08           O  
ATOM    466  H   GLU A  33      -2.506 -22.075  -2.227  1.00  1.08           H  
ATOM    467  HA  GLU A  33      -1.828 -24.601  -1.037  1.00  1.08           H  
ATOM    468 1HB  GLU A  33      -2.529 -21.918   0.170  1.00  1.08           H  
ATOM    469 2HB  GLU A  33      -2.005 -23.300   1.124  1.00  1.08           H  
ATOM    470 1HG  GLU A  33      -0.379 -21.951  -1.078  1.00  1.08           H  
ATOM    471 2HG  GLU A  33      -0.195 -21.649   0.645  1.00  1.08           H  
ATOM    472  N   VAL A  34      -5.008 -23.681  -0.757  1.00  1.02           N  
ATOM    473  CA  VAL A  34      -6.327 -24.209  -0.380  1.00  1.02           C  
ATOM    474  C   VAL A  34      -6.590 -25.511  -1.111  1.00  1.02           C  
ATOM    475  O   VAL A  34      -7.003 -26.505  -0.509  1.00  1.02           O  
ATOM    476  CB  VAL A  34      -7.500 -23.273  -0.765  1.00  1.02           C  
ATOM    477  CG1 VAL A  34      -8.779 -23.983  -0.516  1.00  1.02           C  
ATOM    478  CG2 VAL A  34      -7.504 -22.026   0.037  1.00  1.02           C  
ATOM    479  H   VAL A  34      -4.928 -22.767  -1.198  1.00  1.02           H  
ATOM    480  HA  VAL A  34      -6.340 -24.390   0.695  1.00  1.02           H  
ATOM    481  HB  VAL A  34      -7.432 -23.046  -1.822  1.00  1.02           H  
ATOM    482 1HG1 VAL A  34      -9.611 -23.353  -0.804  1.00  1.02           H  
ATOM    483 2HG1 VAL A  34      -8.803 -24.902  -1.089  1.00  1.02           H  
ATOM    484 3HG1 VAL A  34      -8.841 -24.198   0.521  1.00  1.02           H  
ATOM    485 1HG2 VAL A  34      -8.324 -21.427  -0.246  1.00  1.02           H  
ATOM    486 2HG2 VAL A  34      -7.589 -22.281   1.083  1.00  1.02           H  
ATOM    487 3HG2 VAL A  34      -6.617 -21.487  -0.135  1.00  1.02           H  
ATOM    488  N   LEU A  35      -6.322 -25.514  -2.417  1.00  0.96           N  
ATOM    489  CA  LEU A  35      -6.518 -26.694  -3.238  1.00  0.96           C  
ATOM    490  C   LEU A  35      -5.592 -27.810  -2.782  1.00  0.96           C  
ATOM    491  O   LEU A  35      -5.988 -28.981  -2.720  1.00  0.96           O  
ATOM    492  CB  LEU A  35      -6.289 -26.375  -4.713  1.00  0.96           C  
ATOM    493  CG  LEU A  35      -6.525 -27.545  -5.670  1.00  0.96           C  
ATOM    494  CD1 LEU A  35      -7.960 -28.044  -5.510  1.00  0.96           C  
ATOM    495  CD2 LEU A  35      -6.284 -27.077  -7.092  1.00  0.96           C  
ATOM    496  H   LEU A  35      -5.984 -24.657  -2.857  1.00  0.96           H  
ATOM    497  HA  LEU A  35      -7.544 -27.025  -3.120  1.00  0.96           H  
ATOM    498 1HB  LEU A  35      -6.942 -25.556  -5.000  1.00  0.96           H  
ATOM    499 2HB  LEU A  35      -5.254 -26.040  -4.832  1.00  0.96           H  
ATOM    500  HG  LEU A  35      -5.843 -28.363  -5.429  1.00  0.96           H  
ATOM    501 1HD1 LEU A  35      -8.134 -28.878  -6.190  1.00  0.96           H  
ATOM    502 2HD1 LEU A  35      -8.122 -28.374  -4.485  1.00  0.96           H  
ATOM    503 3HD1 LEU A  35      -8.637 -27.244  -5.743  1.00  0.96           H  
ATOM    504 1HD2 LEU A  35      -6.450 -27.905  -7.783  1.00  0.96           H  
ATOM    505 2HD2 LEU A  35      -6.972 -26.261  -7.327  1.00  0.96           H  
ATOM    506 3HD2 LEU A  35      -5.256 -26.724  -7.186  1.00  0.96           H  
ATOM    507  N   THR A  36      -4.349 -27.461  -2.458  1.00  0.92           N  
ATOM    508  CA  THR A  36      -3.403 -28.451  -1.990  1.00  0.92           C  
ATOM    509  C   THR A  36      -3.907 -29.098  -0.693  1.00  0.92           C  
ATOM    510  O   THR A  36      -3.938 -30.327  -0.577  1.00  0.92           O  
ATOM    511  CB  THR A  36      -2.034 -27.797  -1.754  1.00  0.92           C  
ATOM    512  OG1 THR A  36      -1.542 -27.255  -2.994  1.00  0.92           O  
ATOM    513  CG2 THR A  36      -1.068 -28.807  -1.214  1.00  0.92           C  
ATOM    514  H   THR A  36      -4.041 -26.492  -2.558  1.00  0.92           H  
ATOM    515  HA  THR A  36      -3.301 -29.227  -2.748  1.00  0.92           H  
ATOM    516  HB  THR A  36      -2.137 -26.992  -1.035  1.00  0.92           H  
ATOM    517  HG1 THR A  36      -2.120 -26.496  -3.264  1.00  0.92           H  
ATOM    518 1HG2 THR A  36      -0.105 -28.328  -1.043  1.00  0.92           H  
ATOM    519 2HG2 THR A  36      -1.457 -29.193  -0.276  1.00  0.92           H  
ATOM    520 3HG2 THR A  36      -0.950 -29.622  -1.925  1.00  0.92           H  
ATOM    521  N   ALA A  37      -4.337 -28.277   0.278  1.00  0.88           N  
ATOM    522  CA  ALA A  37      -4.865 -28.789   1.542  1.00  0.88           C  
ATOM    523  C   ALA A  37      -6.111 -29.629   1.318  1.00  0.88           C  
ATOM    524  O   ALA A  37      -6.285 -30.685   1.933  1.00  0.88           O  
ATOM    525  CB  ALA A  37      -5.193 -27.642   2.472  1.00  0.88           C  
ATOM    526  H   ALA A  37      -4.283 -27.268   0.141  1.00  0.88           H  
ATOM    527  HA  ALA A  37      -4.103 -29.420   1.998  1.00  0.88           H  
ATOM    528 1HB  ALA A  37      -5.569 -28.020   3.422  1.00  0.88           H  
ATOM    529 2HB  ALA A  37      -4.291 -27.059   2.640  1.00  0.88           H  
ATOM    530 3HB  ALA A  37      -5.946 -27.009   2.013  1.00  0.88           H  
ATOM    531  N   PHE A  38      -6.962 -29.179   0.397  1.00  0.85           N  
ATOM    532  CA  PHE A  38      -8.183 -29.878   0.050  1.00  0.85           C  
ATOM    533  C   PHE A  38      -7.843 -31.281  -0.434  1.00  0.85           C  
ATOM    534  O   PHE A  38      -8.387 -32.284   0.044  1.00  0.85           O  
ATOM    535  CB  PHE A  38      -8.927 -29.097  -1.042  1.00  0.85           C  
ATOM    536  CG  PHE A  38     -10.158 -29.726  -1.586  1.00  0.85           C  
ATOM    537  CD1 PHE A  38     -11.336 -29.621  -0.922  1.00  0.85           C  
ATOM    538  CD2 PHE A  38     -10.133 -30.416  -2.779  1.00  0.85           C  
ATOM    539  CE1 PHE A  38     -12.495 -30.190  -1.415  1.00  0.85           C  
ATOM    540  CE2 PHE A  38     -11.282 -30.995  -3.275  1.00  0.85           C  
ATOM    541  CZ  PHE A  38     -12.465 -30.878  -2.579  1.00  0.85           C  
ATOM    542  H   PHE A  38      -6.775 -28.293  -0.067  1.00  0.85           H  
ATOM    543  HA  PHE A  38      -8.802 -29.932   0.938  1.00  0.85           H  
ATOM    544 1HB  PHE A  38      -9.197 -28.116  -0.645  1.00  0.85           H  
ATOM    545 2HB  PHE A  38      -8.265 -28.926  -1.863  1.00  0.85           H  
ATOM    546  HD1 PHE A  38     -11.334 -29.080   0.006  1.00  0.85           H  
ATOM    547  HD2 PHE A  38      -9.190 -30.505  -3.324  1.00  0.85           H  
ATOM    548  HE1 PHE A  38     -13.430 -30.098  -0.869  1.00  0.85           H  
ATOM    549  HE2 PHE A  38     -11.253 -31.545  -4.214  1.00  0.85           H  
ATOM    550  HZ  PHE A  38     -13.370 -31.334  -2.957  1.00  0.85           H  
ATOM    551  N   THR A  39      -6.912 -31.341  -1.383  1.00  0.83           N  
ATOM    552  CA  THR A  39      -6.495 -32.579  -2.007  1.00  0.83           C  
ATOM    553  C   THR A  39      -5.859 -33.537  -1.005  1.00  0.83           C  
ATOM    554  O   THR A  39      -6.161 -34.728  -1.003  1.00  0.83           O  
ATOM    555  CB  THR A  39      -5.473 -32.283  -3.116  1.00  0.83           C  
ATOM    556  OG1 THR A  39      -6.073 -31.420  -4.094  1.00  0.83           O  
ATOM    557  CG2 THR A  39      -5.024 -33.568  -3.778  1.00  0.83           C  
ATOM    558  H   THR A  39      -6.494 -30.474  -1.718  1.00  0.83           H  
ATOM    559  HA  THR A  39      -7.370 -33.062  -2.439  1.00  0.83           H  
ATOM    560  HB  THR A  39      -4.609 -31.778  -2.685  1.00  0.83           H  
ATOM    561  HG1 THR A  39      -6.186 -30.531  -3.672  1.00  0.83           H  
ATOM    562 1HG2 THR A  39      -4.301 -33.337  -4.557  1.00  0.83           H  
ATOM    563 2HG2 THR A  39      -4.563 -34.216  -3.032  1.00  0.83           H  
ATOM    564 3HG2 THR A  39      -5.884 -34.072  -4.216  1.00  0.83           H  
ATOM    565  N   ARG A  40      -4.968 -33.018  -0.155  1.00  0.82           N  
ATOM    566  CA  ARG A  40      -4.284 -33.846   0.831  1.00  0.82           C  
ATOM    567  C   ARG A  40      -5.219 -34.394   1.907  1.00  0.82           C  
ATOM    568  O   ARG A  40      -5.065 -35.532   2.352  1.00  0.82           O  
ATOM    569  CB  ARG A  40      -3.185 -33.046   1.507  1.00  0.82           C  
ATOM    570  CG  ARG A  40      -1.975 -32.731   0.636  1.00  0.82           C  
ATOM    571  CD  ARG A  40      -1.022 -31.851   1.353  1.00  0.82           C  
ATOM    572  NE  ARG A  40       0.158 -31.551   0.560  1.00  0.82           N  
ATOM    573  CZ  ARG A  40       1.072 -30.612   0.878  1.00  0.82           C  
ATOM    574  NH1 ARG A  40       0.923 -29.888   1.967  1.00  0.82           N  
ATOM    575  NH2 ARG A  40       2.116 -30.415   0.094  1.00  0.82           N  
ATOM    576  H   ARG A  40      -4.746 -32.024  -0.212  1.00  0.82           H  
ATOM    577  HA  ARG A  40      -3.831 -34.686   0.308  1.00  0.82           H  
ATOM    578 1HB  ARG A  40      -3.597 -32.092   1.844  1.00  0.82           H  
ATOM    579 2HB  ARG A  40      -2.836 -33.581   2.388  1.00  0.82           H  
ATOM    580 1HG  ARG A  40      -1.462 -33.655   0.378  1.00  0.82           H  
ATOM    581 2HG  ARG A  40      -2.300 -32.229  -0.274  1.00  0.82           H  
ATOM    582 1HD  ARG A  40      -1.520 -30.912   1.593  1.00  0.82           H  
ATOM    583 2HD  ARG A  40      -0.701 -32.336   2.271  1.00  0.82           H  
ATOM    584  HE  ARG A  40       0.306 -32.086  -0.286  1.00  0.82           H  
ATOM    585 1HH1 ARG A  40       0.123 -30.037   2.566  1.00  0.82           H  
ATOM    586 2HH1 ARG A  40       1.606 -29.181   2.202  1.00  0.82           H  
ATOM    587 1HH2 ARG A  40       2.232 -30.969  -0.743  1.00  0.82           H  
ATOM    588 2HH2 ARG A  40       2.799 -29.711   0.332  1.00  0.82           H  
ATOM    589  N   ARG A  41      -6.174 -33.575   2.347  1.00  0.82           N  
ATOM    590  CA  ARG A  41      -7.123 -33.979   3.375  1.00  0.82           C  
ATOM    591  C   ARG A  41      -8.188 -34.943   2.867  1.00  0.82           C  
ATOM    592  O   ARG A  41      -8.582 -35.862   3.587  1.00  0.82           O  
ATOM    593  CB  ARG A  41      -7.776 -32.761   3.989  1.00  0.82           C  
ATOM    594  CG  ARG A  41      -8.843 -33.023   5.074  1.00  0.82           C  
ATOM    595  CD  ARG A  41      -8.295 -33.734   6.272  1.00  0.82           C  
ATOM    596  NE  ARG A  41      -7.320 -32.929   7.020  1.00  0.82           N  
ATOM    597  CZ  ARG A  41      -6.569 -33.389   8.055  1.00  0.82           C  
ATOM    598  NH1 ARG A  41      -6.697 -34.636   8.463  1.00  0.82           N  
ATOM    599  NH2 ARG A  41      -5.705 -32.589   8.658  1.00  0.82           N  
ATOM    600  H   ARG A  41      -6.248 -32.630   1.970  1.00  0.82           H  
ATOM    601  HA  ARG A  41      -6.564 -34.485   4.159  1.00  0.82           H  
ATOM    602 1HB  ARG A  41      -7.004 -32.134   4.424  1.00  0.82           H  
ATOM    603 2HB  ARG A  41      -8.241 -32.178   3.197  1.00  0.82           H  
ATOM    604 1HG  ARG A  41      -9.257 -32.069   5.414  1.00  0.82           H  
ATOM    605 2HG  ARG A  41      -9.649 -33.630   4.654  1.00  0.82           H  
ATOM    606 1HD  ARG A  41      -9.120 -33.980   6.944  1.00  0.82           H  
ATOM    607 2HD  ARG A  41      -7.803 -34.652   5.950  1.00  0.82           H  
ATOM    608  HE  ARG A  41      -7.185 -31.957   6.742  1.00  0.82           H  
ATOM    609 1HH1 ARG A  41      -7.355 -35.249   8.007  1.00  0.82           H  
ATOM    610 2HH1 ARG A  41      -6.136 -34.977   9.232  1.00  0.82           H  
ATOM    611 1HH2 ARG A  41      -5.600 -31.611   8.337  1.00  0.82           H  
ATOM    612 2HH2 ARG A  41      -5.148 -32.927   9.427  1.00  0.82           H  
ATOM    613  N   SER A  42      -8.690 -34.723   1.650  1.00  0.84           N  
ATOM    614  CA  SER A  42      -9.757 -35.574   1.141  1.00  0.84           C  
ATOM    615  C   SER A  42      -9.364 -37.037   1.088  1.00  0.84           C  
ATOM    616  O   SER A  42      -8.287 -37.415   0.619  1.00  0.84           O  
ATOM    617  CB  SER A  42     -10.212 -35.125  -0.235  1.00  0.84           C  
ATOM    618  OG  SER A  42     -11.152 -36.043  -0.800  1.00  0.84           O  
ATOM    619  H   SER A  42      -8.352 -33.951   1.073  1.00  0.84           H  
ATOM    620  HA  SER A  42     -10.610 -35.488   1.819  1.00  0.84           H  
ATOM    621 1HB  SER A  42     -10.669 -34.140  -0.153  1.00  0.84           H  
ATOM    622 2HB  SER A  42      -9.346 -35.026  -0.893  1.00  0.84           H  
ATOM    623  HG  SER A  42     -11.823 -36.263  -0.091  1.00  0.84           H  
ATOM    624  N   VAL A  43     -10.302 -37.848   1.520  1.00  0.87           N  
ATOM    625  CA  VAL A  43     -10.215 -39.286   1.556  1.00  0.87           C  
ATOM    626  C   VAL A  43     -10.819 -39.974   0.339  1.00  0.87           C  
ATOM    627  O   VAL A  43     -10.275 -40.979  -0.135  1.00  0.87           O  
ATOM    628  CB  VAL A  43     -10.935 -39.827   2.800  1.00  0.87           C  
ATOM    629  CG1 VAL A  43     -10.954 -41.302   2.746  1.00  0.87           C  
ATOM    630  CG2 VAL A  43     -10.237 -39.347   4.057  1.00  0.87           C  
ATOM    631  H   VAL A  43     -11.145 -37.420   1.898  1.00  0.87           H  
ATOM    632  HA  VAL A  43      -9.161 -39.551   1.620  1.00  0.87           H  
ATOM    633  HB  VAL A  43     -11.968 -39.474   2.801  1.00  0.87           H  
ATOM    634 1HG1 VAL A  43     -11.469 -41.669   3.609  1.00  0.87           H  
ATOM    635 2HG1 VAL A  43     -11.470 -41.632   1.847  1.00  0.87           H  
ATOM    636 3HG1 VAL A  43      -9.933 -41.673   2.741  1.00  0.87           H  
ATOM    637 1HG2 VAL A  43     -10.752 -39.729   4.936  1.00  0.87           H  
ATOM    638 2HG2 VAL A  43      -9.208 -39.699   4.061  1.00  0.87           H  
ATOM    639 3HG2 VAL A  43     -10.250 -38.253   4.076  1.00  0.87           H  
ATOM    640  N   THR A  44     -11.973 -39.487  -0.133  1.00  0.91           N  
ATOM    641  CA  THR A  44     -12.704 -40.214  -1.168  1.00  0.91           C  
ATOM    642  C   THR A  44     -12.537 -39.726  -2.619  1.00  0.91           C  
ATOM    643  O   THR A  44     -13.033 -40.375  -3.547  1.00  0.91           O  
ATOM    644  CB  THR A  44     -14.198 -40.221  -0.824  1.00  0.91           C  
ATOM    645  OG1 THR A  44     -14.719 -38.887  -0.850  1.00  0.91           O  
ATOM    646  CG2 THR A  44     -14.422 -40.790   0.554  1.00  0.91           C  
ATOM    647  H   THR A  44     -12.374 -38.620   0.248  1.00  0.91           H  
ATOM    648  HA  THR A  44     -12.364 -41.244  -1.137  1.00  0.91           H  
ATOM    649  HB  THR A  44     -14.724 -40.832  -1.546  1.00  0.91           H  
ATOM    650  HG1 THR A  44     -14.186 -38.292  -0.273  1.00  0.91           H  
ATOM    651 1HG2 THR A  44     -15.482 -40.792   0.770  1.00  0.91           H  
ATOM    652 2HG2 THR A  44     -14.042 -41.797   0.580  1.00  0.91           H  
ATOM    653 3HG2 THR A  44     -13.903 -40.183   1.292  1.00  0.91           H  
ATOM    654  N   ALA A  45     -11.804 -38.642  -2.850  1.00  0.95           N  
ATOM    655  CA  ALA A  45     -11.711 -38.064  -4.203  1.00  0.95           C  
ATOM    656  C   ALA A  45     -11.221 -39.042  -5.270  1.00  0.95           C  
ATOM    657  O   ALA A  45     -11.654 -38.974  -6.419  1.00  0.95           O  
ATOM    658  CB  ALA A  45     -10.783 -36.876  -4.194  1.00  0.95           C  
ATOM    659  H   ALA A  45     -11.372 -38.161  -2.070  1.00  0.95           H  
ATOM    660  HA  ALA A  45     -12.703 -37.731  -4.486  1.00  0.95           H  
ATOM    661 1HB  ALA A  45     -10.757 -36.431  -5.187  1.00  0.95           H  
ATOM    662 2HB  ALA A  45     -11.144 -36.143  -3.473  1.00  0.95           H  
ATOM    663 3HB  ALA A  45      -9.779 -37.200  -3.915  1.00  0.95           H  
ATOM    664  N   ASP A  46     -10.324 -39.947  -4.893  1.00  0.98           N  
ATOM    665  CA  ASP A  46      -9.764 -40.910  -5.833  1.00  0.98           C  
ATOM    666  C   ASP A  46     -10.451 -42.273  -5.726  1.00  0.98           C  
ATOM    667  O   ASP A  46      -9.966 -43.268  -6.288  1.00  0.98           O  
ATOM    668  CB  ASP A  46      -8.266 -41.078  -5.580  1.00  0.98           C  
ATOM    669  CG  ASP A  46      -7.465 -39.808  -5.858  1.00  0.98           C  
ATOM    670  OD1 ASP A  46      -7.714 -39.168  -6.850  1.00  0.98           O  
ATOM    671  OD2 ASP A  46      -6.618 -39.485  -5.061  1.00  0.98           O  
ATOM    672  H   ASP A  46     -10.019 -39.959  -3.931  1.00  0.98           H  
ATOM    673  HA  ASP A  46      -9.911 -40.532  -6.845  1.00  0.98           H  
ATOM    674 1HB  ASP A  46      -8.106 -41.370  -4.543  1.00  0.98           H  
ATOM    675 2HB  ASP A  46      -7.880 -41.879  -6.210  1.00  0.98           H  
ATOM    676  N   LYS A  47     -11.557 -42.326  -4.975  1.00  1.00           N  
ATOM    677  CA  LYS A  47     -12.276 -43.572  -4.764  1.00  1.00           C  
ATOM    678  C   LYS A  47     -13.649 -43.518  -5.441  1.00  1.00           C  
ATOM    679  O   LYS A  47     -14.160 -44.548  -5.848  1.00  1.00           O  
ATOM    680  CB  LYS A  47     -12.390 -43.852  -3.261  1.00  1.00           C  
ATOM    681  CG  LYS A  47     -10.996 -44.021  -2.559  1.00  1.00           C  
ATOM    682  CD  LYS A  47     -11.097 -44.229  -1.033  1.00  1.00           C  
ATOM    683  CE  LYS A  47      -9.710 -44.400  -0.370  1.00  1.00           C  
ATOM    684  NZ  LYS A  47      -8.809 -43.229  -0.610  1.00  1.00           N  
ATOM    685  H   LYS A  47     -11.922 -41.482  -4.544  1.00  1.00           H  
ATOM    686  HA  LYS A  47     -11.714 -44.385  -5.220  1.00  1.00           H  
ATOM    687 1HB  LYS A  47     -12.935 -43.044  -2.773  1.00  1.00           H  
ATOM    688 2HB  LYS A  47     -12.952 -44.772  -3.105  1.00  1.00           H  
ATOM    689 1HG  LYS A  47     -10.477 -44.870  -3.000  1.00  1.00           H  
ATOM    690 2HG  LYS A  47     -10.400 -43.125  -2.739  1.00  1.00           H  
ATOM    691 1HD  LYS A  47     -11.607 -43.388  -0.565  1.00  1.00           H  
ATOM    692 2HD  LYS A  47     -11.669 -45.126  -0.836  1.00  1.00           H  
ATOM    693 1HE  LYS A  47      -9.855 -44.502   0.699  1.00  1.00           H  
ATOM    694 2HE  LYS A  47      -9.229 -45.287  -0.750  1.00  1.00           H  
ATOM    695 1HZ  LYS A  47      -7.928 -43.372  -0.146  1.00  1.00           H  
ATOM    696 2HZ  LYS A  47      -8.656 -43.122  -1.598  1.00  1.00           H  
ATOM    697 3HZ  LYS A  47      -9.252 -42.373  -0.251  1.00  1.00           H  
ATOM    698  N   HIS A  48     -14.262 -42.334  -5.543  1.00  1.00           N  
ATOM    699  CA  HIS A  48     -15.558 -42.202  -6.242  1.00  1.00           C  
ATOM    700  C   HIS A  48     -15.380 -41.852  -7.735  1.00  1.00           C  
ATOM    701  O   HIS A  48     -14.261 -41.597  -8.185  1.00  1.00           O  
ATOM    702  CB  HIS A  48     -16.491 -41.216  -5.522  1.00  1.00           C  
ATOM    703  CG  HIS A  48     -16.013 -39.811  -5.387  1.00  1.00           C  
ATOM    704  ND1 HIS A  48     -16.002 -38.926  -6.409  1.00  1.00           N  
ATOM    705  CD2 HIS A  48     -15.573 -39.151  -4.320  1.00  1.00           C  
ATOM    706  CE1 HIS A  48     -15.570 -37.745  -5.957  1.00  1.00           C  
ATOM    707  NE2 HIS A  48     -15.312 -37.865  -4.696  1.00  1.00           N  
ATOM    708  H   HIS A  48     -13.823 -41.518  -5.121  1.00  1.00           H  
ATOM    709  HA  HIS A  48     -16.070 -43.166  -6.221  1.00  1.00           H  
ATOM    710 1HB  HIS A  48     -17.450 -41.192  -6.045  1.00  1.00           H  
ATOM    711 2HB  HIS A  48     -16.687 -41.590  -4.518  1.00  1.00           H  
ATOM    712  HD1 HIS A  48     -16.315 -39.152  -7.339  1.00  1.00           H  
ATOM    713  HD2 HIS A  48     -15.426 -39.450  -3.303  1.00  1.00           H  
ATOM    714  HE1 HIS A  48     -15.492 -36.875  -6.582  1.00  1.00           H  
ATOM    715  N   ILE A  49     -16.476 -41.853  -8.513  1.00  1.00           N  
ATOM    716  CA  ILE A  49     -16.388 -41.521  -9.946  1.00  1.00           C  
ATOM    717  C   ILE A  49     -16.640 -40.029 -10.159  1.00  1.00           C  
ATOM    718  O   ILE A  49     -17.575 -39.486  -9.573  1.00  1.00           O  
ATOM    719  CB  ILE A  49     -17.393 -42.348 -10.780  1.00  1.00           C  
ATOM    720  CG1 ILE A  49     -17.162 -43.829 -10.530  1.00  1.00           C  
ATOM    721  CG2 ILE A  49     -17.309 -42.000 -12.260  1.00  1.00           C  
ATOM    722  CD1 ILE A  49     -15.769 -44.332 -10.839  1.00  1.00           C  
ATOM    723  H   ILE A  49     -17.390 -42.092  -8.114  1.00  1.00           H  
ATOM    724  HA  ILE A  49     -15.384 -41.751 -10.297  1.00  1.00           H  
ATOM    725  HB  ILE A  49     -18.380 -42.141 -10.446  1.00  1.00           H  
ATOM    726 1HG1 ILE A  49     -17.377 -44.014  -9.493  1.00  1.00           H  
ATOM    727 2HG1 ILE A  49     -17.872 -44.395 -11.133  1.00  1.00           H  
ATOM    728 1HG2 ILE A  49     -18.042 -42.589 -12.812  1.00  1.00           H  
ATOM    729 2HG2 ILE A  49     -17.521 -40.941 -12.403  1.00  1.00           H  
ATOM    730 3HG2 ILE A  49     -16.310 -42.222 -12.631  1.00  1.00           H  
ATOM    731 1HD1 ILE A  49     -15.713 -45.395 -10.618  1.00  1.00           H  
ATOM    732 2HD1 ILE A  49     -15.548 -44.166 -11.893  1.00  1.00           H  
ATOM    733 3HD1 ILE A  49     -15.044 -43.796 -10.225  1.00  1.00           H  
ATOM    734  N   VAL A  50     -15.794 -39.354 -10.949  1.00  1.00           N  
ATOM    735  CA  VAL A  50     -15.959 -37.910 -11.172  1.00  1.00           C  
ATOM    736  C   VAL A  50     -16.146 -37.494 -12.631  1.00  1.00           C  
ATOM    737  O   VAL A  50     -15.344 -37.854 -13.496  1.00  1.00           O  
ATOM    738  CB  VAL A  50     -14.724 -37.144 -10.655  1.00  1.00           C  
ATOM    739  CG1 VAL A  50     -14.883 -35.630 -10.906  1.00  1.00           C  
ATOM    740  CG2 VAL A  50     -14.536 -37.414  -9.229  1.00  1.00           C  
ATOM    741  H   VAL A  50     -15.034 -39.847 -11.397  1.00  1.00           H  
ATOM    742  HA  VAL A  50     -16.835 -37.577 -10.617  1.00  1.00           H  
ATOM    743  HB  VAL A  50     -13.847 -37.474 -11.203  1.00  1.00           H  
ATOM    744 1HG1 VAL A  50     -13.997 -35.114 -10.543  1.00  1.00           H  
ATOM    745 2HG1 VAL A  50     -14.997 -35.431 -11.968  1.00  1.00           H  
ATOM    746 3HG1 VAL A  50     -15.762 -35.261 -10.373  1.00  1.00           H  
ATOM    747 1HG2 VAL A  50     -13.661 -36.882  -8.858  1.00  1.00           H  
ATOM    748 2HG2 VAL A  50     -15.410 -37.069  -8.735  1.00  1.00           H  
ATOM    749 3HG2 VAL A  50     -14.403 -38.483  -9.054  1.00  1.00           H  
ATOM    750  N   ARG A  51     -17.162 -36.667 -12.878  1.00  1.03           N  
ATOM    751  CA  ARG A  51     -17.400 -36.089 -14.202  1.00  1.03           C  
ATOM    752  C   ARG A  51     -17.567 -34.570 -14.097  1.00  1.03           C  
ATOM    753  O   ARG A  51     -18.208 -34.095 -13.157  1.00  1.03           O  
ATOM    754  CB  ARG A  51     -18.614 -36.704 -14.854  1.00  1.03           C  
ATOM    755  CG  ARG A  51     -18.887 -36.184 -16.241  1.00  1.03           C  
ATOM    756  CD  ARG A  51     -19.893 -36.986 -16.965  1.00  1.03           C  
ATOM    757  NE  ARG A  51     -20.197 -36.380 -18.255  1.00  1.03           N  
ATOM    758  CZ  ARG A  51     -21.163 -36.785 -19.095  1.00  1.03           C  
ATOM    759  NH1 ARG A  51     -21.917 -37.808 -18.780  1.00  1.03           N  
ATOM    760  NH2 ARG A  51     -21.349 -36.146 -20.239  1.00  1.03           N  
ATOM    761  H   ARG A  51     -17.818 -36.471 -12.116  1.00  1.03           H  
ATOM    762  HA  ARG A  51     -16.536 -36.295 -14.834  1.00  1.03           H  
ATOM    763 1HB  ARG A  51     -18.494 -37.783 -14.913  1.00  1.03           H  
ATOM    764 2HB  ARG A  51     -19.495 -36.493 -14.248  1.00  1.03           H  
ATOM    765 1HG  ARG A  51     -19.258 -35.160 -16.171  1.00  1.03           H  
ATOM    766 2HG  ARG A  51     -17.963 -36.193 -16.819  1.00  1.03           H  
ATOM    767 1HD  ARG A  51     -19.496 -37.986 -17.145  1.00  1.03           H  
ATOM    768 2HD  ARG A  51     -20.795 -37.069 -16.390  1.00  1.03           H  
ATOM    769  HE  ARG A  51     -19.635 -35.585 -18.538  1.00  1.03           H  
ATOM    770 1HH1 ARG A  51     -21.767 -38.302 -17.906  1.00  1.03           H  
ATOM    771 2HH1 ARG A  51     -22.649 -38.121 -19.409  1.00  1.03           H  
ATOM    772 1HH2 ARG A  51     -20.763 -35.356 -20.481  1.00  1.03           H  
ATOM    773 2HH2 ARG A  51     -22.077 -36.449 -20.870  1.00  1.03           H  
ATOM    774  N   THR A  52     -16.950 -33.819 -15.024  1.00  1.07           N  
ATOM    775  CA  THR A  52     -17.023 -32.355 -14.976  1.00  1.07           C  
ATOM    776  C   THR A  52     -17.920 -31.753 -16.052  1.00  1.07           C  
ATOM    777  O   THR A  52     -17.714 -31.997 -17.243  1.00  1.07           O  
ATOM    778  CB  THR A  52     -15.634 -31.712 -15.171  1.00  1.07           C  
ATOM    779  OG1 THR A  52     -14.732 -32.155 -14.161  1.00  1.07           O  
ATOM    780  CG2 THR A  52     -15.766 -30.174 -15.093  1.00  1.07           C  
ATOM    781  H   THR A  52     -16.430 -34.265 -15.767  1.00  1.07           H  
ATOM    782  HA  THR A  52     -17.416 -32.069 -14.013  1.00  1.07           H  
ATOM    783  HB  THR A  52     -15.236 -31.988 -16.146  1.00  1.07           H  
ATOM    784  HG1 THR A  52     -14.591 -33.100 -14.257  1.00  1.07           H  
ATOM    785 1HG2 THR A  52     -14.789 -29.716 -15.231  1.00  1.07           H  
ATOM    786 2HG2 THR A  52     -16.436 -29.829 -15.868  1.00  1.07           H  
ATOM    787 3HG2 THR A  52     -16.166 -29.879 -14.125  1.00  1.07           H  
ATOM    788  N   ILE A  53     -18.909 -30.963 -15.625  1.00  1.13           N  
ATOM    789  CA  ILE A  53     -19.824 -30.309 -16.550  1.00  1.13           C  
ATOM    790  C   ILE A  53     -19.739 -28.791 -16.375  1.00  1.13           C  
ATOM    791  O   ILE A  53     -20.555 -28.202 -15.679  1.00  1.13           O  
ATOM    792  CB  ILE A  53     -21.260 -30.725 -16.236  1.00  1.13           C  
ATOM    793  CG1 ILE A  53     -21.399 -32.216 -16.147  1.00  1.13           C  
ATOM    794  CG2 ILE A  53     -22.142 -30.241 -17.311  1.00  1.13           C  
ATOM    795  CD1 ILE A  53     -21.129 -32.969 -17.415  1.00  1.13           C  
ATOM    796  H   ILE A  53     -18.995 -30.804 -14.621  1.00  1.13           H  
ATOM    797  HA  ILE A  53     -19.563 -30.570 -17.572  1.00  1.13           H  
ATOM    798  HB  ILE A  53     -21.569 -30.302 -15.303  1.00  1.13           H  
ATOM    799 1HG1 ILE A  53     -20.715 -32.582 -15.383  1.00  1.13           H  
ATOM    800 2HG1 ILE A  53     -22.412 -32.426 -15.833  1.00  1.13           H  
ATOM    801 1HG2 ILE A  53     -23.171 -30.526 -17.086  1.00  1.13           H  
ATOM    802 2HG2 ILE A  53     -22.055 -29.182 -17.376  1.00  1.13           H  
ATOM    803 3HG2 ILE A  53     -21.838 -30.683 -18.256  1.00  1.13           H  
ATOM    804 1HD1 ILE A  53     -21.270 -34.023 -17.239  1.00  1.13           H  
ATOM    805 2HD1 ILE A  53     -21.825 -32.636 -18.183  1.00  1.13           H  
ATOM    806 3HD1 ILE A  53     -20.115 -32.790 -17.747  1.00  1.13           H  
ATOM    807  N   GLN A  54     -18.834 -28.135 -17.080  1.00  1.18           N  
ATOM    808  CA  GLN A  54     -18.584 -26.719 -16.789  1.00  1.18           C  
ATOM    809  C   GLN A  54     -19.760 -25.773 -17.010  1.00  1.18           C  
ATOM    810  O   GLN A  54     -19.871 -24.744 -16.335  1.00  1.18           O  
ATOM    811  CB  GLN A  54     -17.370 -26.227 -17.572  1.00  1.18           C  
ATOM    812  CG  GLN A  54     -16.070 -26.836 -17.069  1.00  1.18           C  
ATOM    813  CD  GLN A  54     -14.846 -26.371 -17.818  1.00  1.18           C  
ATOM    814  OE1 GLN A  54     -14.914 -25.995 -18.991  1.00  1.18           O  
ATOM    815  NE2 GLN A  54     -13.701 -26.396 -17.139  1.00  1.18           N  
ATOM    816  H   GLN A  54     -18.237 -28.639 -17.720  1.00  1.18           H  
ATOM    817  HA  GLN A  54     -18.329 -26.650 -15.741  1.00  1.18           H  
ATOM    818 1HB  GLN A  54     -17.487 -26.470 -18.627  1.00  1.18           H  
ATOM    819 2HB  GLN A  54     -17.301 -25.144 -17.486  1.00  1.18           H  
ATOM    820 1HG  GLN A  54     -15.955 -26.587 -16.011  1.00  1.18           H  
ATOM    821 2HG  GLN A  54     -16.138 -27.911 -17.189  1.00  1.18           H  
ATOM    822 1HE2 GLN A  54     -12.852 -26.100 -17.579  1.00  1.18           H  
ATOM    823 2HE2 GLN A  54     -13.689 -26.709 -16.186  1.00  1.18           H  
ATOM    824  N   ASN A  55     -20.609 -26.083 -17.984  1.00  1.20           N  
ATOM    825  CA  ASN A  55     -21.733 -25.210 -18.303  1.00  1.20           C  
ATOM    826  C   ASN A  55     -23.100 -25.820 -17.989  1.00  1.20           C  
ATOM    827  O   ASN A  55     -24.108 -25.383 -18.548  1.00  1.20           O  
ATOM    828  CB  ASN A  55     -21.664 -24.800 -19.759  1.00  1.20           C  
ATOM    829  CG  ASN A  55     -20.475 -23.904 -20.047  1.00  1.20           C  
ATOM    830  OD1 ASN A  55     -20.468 -22.721 -19.689  1.00  1.20           O  
ATOM    831  ND2 ASN A  55     -19.468 -24.454 -20.681  1.00  1.20           N  
ATOM    832  H   ASN A  55     -20.475 -26.939 -18.501  1.00  1.20           H  
ATOM    833  HA  ASN A  55     -21.649 -24.311 -17.693  1.00  1.20           H  
ATOM    834 1HB  ASN A  55     -21.598 -25.691 -20.384  1.00  1.20           H  
ATOM    835 2HB  ASN A  55     -22.579 -24.275 -20.033  1.00  1.20           H  
ATOM    836 1HD2 ASN A  55     -18.653 -23.911 -20.895  1.00  1.20           H  
ATOM    837 2HD2 ASN A  55     -19.511 -25.415 -20.952  1.00  1.20           H  
ATOM    838  N   GLY A  56     -23.151 -26.840 -17.135  1.00  1.17           N  
ATOM    839  CA  GLY A  56     -24.443 -27.464 -16.840  1.00  1.17           C  
ATOM    840  C   GLY A  56     -24.865 -27.362 -15.384  1.00  1.17           C  
ATOM    841  O   GLY A  56     -24.327 -26.569 -14.617  1.00  1.17           O  
ATOM    842  H   GLY A  56     -22.301 -27.180 -16.676  1.00  1.17           H  
ATOM    843 1HA  GLY A  56     -25.213 -27.005 -17.460  1.00  1.17           H  
ATOM    844 2HA  GLY A  56     -24.413 -28.509 -17.131  1.00  1.17           H  
ATOM    845  N   LYS A  57     -25.880 -28.150 -15.028  1.00  1.12           N  
ATOM    846  CA  LYS A  57     -26.424 -28.197 -13.671  1.00  1.12           C  
ATOM    847  C   LYS A  57     -26.458 -29.635 -13.161  1.00  1.12           C  
ATOM    848  O   LYS A  57     -26.920 -29.901 -12.040  1.00  1.12           O  
ATOM    849  CB  LYS A  57     -27.824 -27.591 -13.634  1.00  1.12           C  
ATOM    850  CG  LYS A  57     -27.877 -26.104 -14.007  1.00  1.12           C  
ATOM    851  CD  LYS A  57     -29.300 -25.555 -13.937  1.00  1.12           C  
ATOM    852  CE  LYS A  57     -29.343 -24.074 -14.314  1.00  1.12           C  
ATOM    853  NZ  LYS A  57     -30.730 -23.533 -14.299  1.00  1.12           N  
ATOM    854  H   LYS A  57     -26.293 -28.749 -15.728  1.00  1.12           H  
ATOM    855  HA  LYS A  57     -25.774 -27.627 -13.007  1.00  1.12           H  
ATOM    856 1HB  LYS A  57     -28.476 -28.138 -14.316  1.00  1.12           H  
ATOM    857 2HB  LYS A  57     -28.237 -27.699 -12.631  1.00  1.12           H  
ATOM    858 1HG  LYS A  57     -27.239 -25.537 -13.325  1.00  1.12           H  
ATOM    859 2HG  LYS A  57     -27.500 -25.965 -15.020  1.00  1.12           H  
ATOM    860 1HD  LYS A  57     -29.943 -26.117 -14.618  1.00  1.12           H  
ATOM    861 2HD  LYS A  57     -29.684 -25.675 -12.924  1.00  1.12           H  
ATOM    862 1HE  LYS A  57     -28.737 -23.510 -13.607  1.00  1.12           H  
ATOM    863 2HE  LYS A  57     -28.926 -23.949 -15.313  1.00  1.12           H  
ATOM    864 1HZ  LYS A  57     -30.714 -22.555 -14.554  1.00  1.12           H  
ATOM    865 2HZ  LYS A  57     -31.297 -24.044 -14.962  1.00  1.12           H  
ATOM    866 3HZ  LYS A  57     -31.122 -23.634 -13.374  1.00  1.12           H  
ATOM    867  N   SER A  58     -26.064 -30.558 -14.046  1.00  1.05           N  
ATOM    868  CA  SER A  58     -26.068 -31.994 -13.782  1.00  1.05           C  
ATOM    869  C   SER A  58     -25.276 -32.768 -14.840  1.00  1.05           C  
ATOM    870  O   SER A  58     -24.980 -32.235 -15.915  1.00  1.05           O  
ATOM    871  CB  SER A  58     -27.489 -32.537 -13.754  1.00  1.05           C  
ATOM    872  OG  SER A  58     -28.088 -32.525 -15.018  1.00  1.05           O  
ATOM    873  H   SER A  58     -25.708 -30.241 -14.931  1.00  1.05           H  
ATOM    874  HA  SER A  58     -25.598 -32.169 -12.813  1.00  1.05           H  
ATOM    875 1HB  SER A  58     -27.454 -33.560 -13.404  1.00  1.05           H  
ATOM    876 2HB  SER A  58     -28.098 -31.981 -13.055  1.00  1.05           H  
ATOM    877  HG  SER A  58     -28.598 -33.361 -15.045  1.00  1.05           H  
ATOM    878  N   ALA A  59     -25.018 -34.049 -14.560  1.00  1.00           N  
ATOM    879  CA  ALA A  59     -24.411 -34.970 -15.526  1.00  1.00           C  
ATOM    880  C   ALA A  59     -25.199 -36.251 -15.606  1.00  1.00           C  
ATOM    881  O   ALA A  59     -25.859 -36.641 -14.643  1.00  1.00           O  
ATOM    882  CB  ALA A  59     -23.015 -35.372 -15.155  1.00  1.00           C  
ATOM    883  H   ALA A  59     -25.259 -34.382 -13.629  1.00  1.00           H  
ATOM    884  HA  ALA A  59     -24.413 -34.482 -16.500  1.00  1.00           H  
ATOM    885 1HB  ALA A  59     -22.652 -36.036 -15.918  1.00  1.00           H  
ATOM    886 2HB  ALA A  59     -22.373 -34.531 -15.073  1.00  1.00           H  
ATOM    887 3HB  ALA A  59     -23.045 -35.887 -14.233  1.00  1.00           H  
ATOM    888  N   GLN A  60     -25.104 -36.944 -16.732  1.00  0.98           N  
ATOM    889  CA  GLN A  60     -25.786 -38.223 -16.818  1.00  0.98           C  
ATOM    890  C   GLN A  60     -24.790 -39.356 -16.990  1.00  0.98           C  
ATOM    891  O   GLN A  60     -23.860 -39.267 -17.794  1.00  0.98           O  
ATOM    892  CB  GLN A  60     -26.784 -38.204 -17.977  1.00  0.98           C  
ATOM    893  CG  GLN A  60     -27.896 -37.170 -17.818  1.00  0.98           C  
ATOM    894  CD  GLN A  60     -27.469 -35.769 -18.259  1.00  0.98           C  
ATOM    895  OE1 GLN A  60     -26.899 -35.590 -19.343  1.00  0.98           O  
ATOM    896  NE2 GLN A  60     -27.736 -34.778 -17.415  1.00  0.98           N  
ATOM    897  H   GLN A  60     -24.571 -36.593 -17.512  1.00  0.98           H  
ATOM    898  HA  GLN A  60     -26.332 -38.394 -15.901  1.00  0.98           H  
ATOM    899 1HB  GLN A  60     -26.261 -38.013 -18.912  1.00  0.98           H  
ATOM    900 2HB  GLN A  60     -27.256 -39.187 -18.062  1.00  0.98           H  
ATOM    901 1HG  GLN A  60     -28.752 -37.481 -18.418  1.00  0.98           H  
ATOM    902 2HG  GLN A  60     -28.177 -37.120 -16.768  1.00  0.98           H  
ATOM    903 1HE2 GLN A  60     -27.475 -33.834 -17.640  1.00  0.98           H  
ATOM    904 2HE2 GLN A  60     -28.199 -34.976 -16.533  1.00  0.98           H  
ATOM    905  N   PHE A  61     -25.014 -40.435 -16.256  1.00  1.02           N  
ATOM    906  CA  PHE A  61     -24.153 -41.605 -16.333  1.00  1.02           C  
ATOM    907  C   PHE A  61     -24.986 -42.825 -16.723  1.00  1.02           C  
ATOM    908  O   PHE A  61     -26.095 -42.984 -16.226  1.00  1.02           O  
ATOM    909  CB  PHE A  61     -23.580 -41.855 -14.949  1.00  1.02           C  
ATOM    910  CG  PHE A  61     -22.685 -40.766 -14.375  1.00  1.02           C  
ATOM    911  CD1 PHE A  61     -23.251 -39.663 -13.748  1.00  1.02           C  
ATOM    912  CD2 PHE A  61     -21.299 -40.870 -14.387  1.00  1.02           C  
ATOM    913  CE1 PHE A  61     -22.464 -38.695 -13.176  1.00  1.02           C  
ATOM    914  CE2 PHE A  61     -20.508 -39.890 -13.794  1.00  1.02           C  
ATOM    915  CZ  PHE A  61     -21.099 -38.803 -13.189  1.00  1.02           C  
ATOM    916  H   PHE A  61     -25.790 -40.412 -15.592  1.00  1.02           H  
ATOM    917  HA  PHE A  61     -23.364 -41.406 -17.053  1.00  1.02           H  
ATOM    918 1HB  PHE A  61     -24.425 -41.953 -14.287  1.00  1.02           H  
ATOM    919 2HB  PHE A  61     -23.036 -42.801 -14.935  1.00  1.02           H  
ATOM    920  HD1 PHE A  61     -24.345 -39.569 -13.710  1.00  1.02           H  
ATOM    921  HD2 PHE A  61     -20.836 -41.738 -14.855  1.00  1.02           H  
ATOM    922  HE1 PHE A  61     -22.939 -37.849 -12.698  1.00  1.02           H  
ATOM    923  HE2 PHE A  61     -19.421 -39.980 -13.801  1.00  1.02           H  
ATOM    924  HZ  PHE A  61     -20.485 -38.034 -12.717  1.00  1.02           H  
ATOM    925  N   PRO A  62     -24.510 -43.727 -17.573  1.00  1.11           N  
ATOM    926  CA  PRO A  62     -25.224 -44.941 -17.899  1.00  1.11           C  
ATOM    927  C   PRO A  62     -25.196 -45.907 -16.731  1.00  1.11           C  
ATOM    928  O   PRO A  62     -24.170 -46.010 -16.048  1.00  1.11           O  
ATOM    929  CB  PRO A  62     -24.436 -45.466 -19.098  1.00  1.11           C  
ATOM    930  CG  PRO A  62     -23.025 -44.909 -18.906  1.00  1.11           C  
ATOM    931  CD  PRO A  62     -23.220 -43.552 -18.238  1.00  1.11           C  
ATOM    932  HA  PRO A  62     -26.260 -44.704 -18.180  1.00  1.11           H  
ATOM    933 1HB  PRO A  62     -24.462 -46.567 -19.096  1.00  1.11           H  
ATOM    934 2HB  PRO A  62     -24.913 -45.139 -20.034  1.00  1.11           H  
ATOM    935 1HG  PRO A  62     -22.433 -45.601 -18.289  1.00  1.11           H  
ATOM    936 2HG  PRO A  62     -22.515 -44.837 -19.878  1.00  1.11           H  
ATOM    937 1HD  PRO A  62     -22.414 -43.392 -17.506  1.00  1.11           H  
ATOM    938 2HD  PRO A  62     -23.280 -42.745 -18.988  1.00  1.11           H  
ATOM    939  N   VAL A  63     -26.283 -46.648 -16.549  1.00  1.26           N  
ATOM    940  CA  VAL A  63     -26.354 -47.713 -15.563  1.00  1.26           C  
ATOM    941  C   VAL A  63     -26.942 -48.968 -16.215  1.00  1.26           C  
ATOM    942  O   VAL A  63     -28.038 -48.938 -16.779  1.00  1.26           O  
ATOM    943  CB  VAL A  63     -27.230 -47.318 -14.358  1.00  1.26           C  
ATOM    944  CG1 VAL A  63     -27.226 -48.482 -13.356  1.00  1.26           C  
ATOM    945  CG2 VAL A  63     -26.731 -45.996 -13.721  1.00  1.26           C  
ATOM    946  H   VAL A  63     -27.106 -46.461 -17.117  1.00  1.26           H  
ATOM    947  HA  VAL A  63     -25.348 -47.937 -15.211  1.00  1.26           H  
ATOM    948  HB  VAL A  63     -28.259 -47.181 -14.691  1.00  1.26           H  
ATOM    949 1HG1 VAL A  63     -27.847 -48.244 -12.503  1.00  1.26           H  
ATOM    950 2HG1 VAL A  63     -27.601 -49.386 -13.828  1.00  1.26           H  
ATOM    951 3HG1 VAL A  63     -26.208 -48.654 -13.012  1.00  1.26           H  
ATOM    952 1HG2 VAL A  63     -27.368 -45.746 -12.873  1.00  1.26           H  
ATOM    953 2HG2 VAL A  63     -25.703 -46.122 -13.375  1.00  1.26           H  
ATOM    954 3HG2 VAL A  63     -26.771 -45.187 -14.453  1.00  1.26           H  
ATOM    955  N   MET A  64     -26.233 -50.081 -16.122  1.00  1.48           N  
ATOM    956  CA  MET A  64     -26.706 -51.326 -16.725  1.00  1.48           C  
ATOM    957  C   MET A  64     -27.057 -52.321 -15.630  1.00  1.48           C  
ATOM    958  O   MET A  64     -26.426 -52.308 -14.573  1.00  1.48           O  
ATOM    959  CB  MET A  64     -25.661 -51.912 -17.673  1.00  1.48           C  
ATOM    960  CG  MET A  64     -26.137 -53.158 -18.447  1.00  1.48           C  
ATOM    961  SD  MET A  64     -24.929 -53.775 -19.613  1.00  1.48           S  
ATOM    962  CE  MET A  64     -23.726 -54.447 -18.468  1.00  1.48           C  
ATOM    963  H   MET A  64     -25.345 -50.068 -15.639  1.00  1.48           H  
ATOM    964  HA  MET A  64     -27.615 -51.129 -17.293  1.00  1.48           H  
ATOM    965 1HB  MET A  64     -25.342 -51.161 -18.381  1.00  1.48           H  
ATOM    966 2HB  MET A  64     -24.786 -52.210 -17.097  1.00  1.48           H  
ATOM    967 1HG  MET A  64     -26.351 -53.955 -17.760  1.00  1.48           H  
ATOM    968 2HG  MET A  64     -27.061 -52.924 -18.987  1.00  1.48           H  
ATOM    969 1HE  MET A  64     -22.899 -54.887 -19.022  1.00  1.48           H  
ATOM    970 2HE  MET A  64     -23.352 -53.650 -17.825  1.00  1.48           H  
ATOM    971 3HE  MET A  64     -24.198 -55.214 -17.849  1.00  1.48           H  
ATOM    972  N   GLY A  65     -28.064 -53.162 -15.868  1.00  1.77           N  
ATOM    973  CA  GLY A  65     -28.405 -54.193 -14.892  1.00  1.77           C  
ATOM    974  C   GLY A  65     -27.302 -55.252 -14.881  1.00  1.77           C  
ATOM    975  O   GLY A  65     -26.346 -55.144 -15.643  1.00  1.77           O  
ATOM    976  H   GLY A  65     -28.597 -53.089 -16.738  1.00  1.77           H  
ATOM    977 1HA  GLY A  65     -28.534 -53.756 -13.907  1.00  1.77           H  
ATOM    978 2HA  GLY A  65     -29.347 -54.649 -15.179  1.00  1.77           H  
ATOM    979  N   ARG A  66     -27.422 -56.284 -14.046  1.00  2.15           N  
ATOM    980  CA  ARG A  66     -26.347 -57.283 -13.946  1.00  2.15           C  
ATOM    981  C   ARG A  66     -26.022 -58.104 -15.202  1.00  2.15           C  
ATOM    982  O   ARG A  66     -24.853 -58.412 -15.431  1.00  2.15           O  
ATOM    983  CB  ARG A  66     -26.607 -58.258 -12.816  1.00  2.15           C  
ATOM    984  CG  ARG A  66     -26.399 -57.695 -11.405  1.00  2.15           C  
ATOM    985  CD  ARG A  66     -26.357 -58.788 -10.408  1.00  2.15           C  
ATOM    986  NE  ARG A  66     -27.638 -59.447 -10.235  1.00  2.15           N  
ATOM    987  CZ  ARG A  66     -28.556 -59.099  -9.312  1.00  2.15           C  
ATOM    988  NH1 ARG A  66     -28.313 -58.116  -8.468  1.00  2.15           N  
ATOM    989  NH2 ARG A  66     -29.699 -59.765  -9.245  1.00  2.15           N  
ATOM    990  H   ARG A  66     -28.236 -56.359 -13.433  1.00  2.15           H  
ATOM    991  HA  ARG A  66     -25.441 -56.737 -13.682  1.00  2.15           H  
ATOM    992 1HB  ARG A  66     -27.636 -58.607 -12.875  1.00  2.15           H  
ATOM    993 2HB  ARG A  66     -25.958 -59.128 -12.934  1.00  2.15           H  
ATOM    994 1HG  ARG A  66     -25.459 -57.139 -11.351  1.00  2.15           H  
ATOM    995 2HG  ARG A  66     -27.221 -57.034 -11.145  1.00  2.15           H  
ATOM    996 1HD  ARG A  66     -25.648 -59.529 -10.740  1.00  2.15           H  
ATOM    997 2HD  ARG A  66     -26.036 -58.390  -9.440  1.00  2.15           H  
ATOM    998  HE  ARG A  66     -27.865 -60.206 -10.861  1.00  2.15           H  
ATOM    999 1HH1 ARG A  66     -27.426 -57.578  -8.509  1.00  2.15           H  
ATOM   1000 2HH1 ARG A  66     -28.987 -57.890  -7.760  1.00  2.15           H  
ATOM   1001 1HH2 ARG A  66     -29.880 -60.519  -9.892  1.00  2.15           H  
ATOM   1002 2HH2 ARG A  66     -30.388 -59.523  -8.552  1.00  2.15           H  
ATOM   1003  N   THR A  67     -27.049 -58.436 -15.996  1.00  2.61           N  
ATOM   1004  CA  THR A  67     -27.007 -59.289 -17.205  1.00  2.61           C  
ATOM   1005  C   THR A  67     -26.608 -60.723 -16.851  1.00  2.61           C  
ATOM   1006  O   THR A  67     -26.187 -61.005 -15.728  1.00  2.61           O  
ATOM   1007  CB  THR A  67     -26.029 -58.794 -18.315  1.00  2.61           C  
ATOM   1008  OG1 THR A  67     -24.653 -58.967 -17.929  1.00  2.61           O  
ATOM   1009  CG2 THR A  67     -26.268 -57.329 -18.574  1.00  2.61           C  
ATOM   1010  H   THR A  67     -27.951 -58.085 -15.716  1.00  2.61           H  
ATOM   1011  HA  THR A  67     -28.007 -59.318 -17.638  1.00  2.61           H  
ATOM   1012  HB  THR A  67     -26.213 -59.349 -19.233  1.00  2.61           H  
ATOM   1013  HG1 THR A  67     -24.532 -58.709 -17.015  1.00  2.61           H  
ATOM   1014 1HG2 THR A  67     -25.606 -56.984 -19.363  1.00  2.61           H  
ATOM   1015 2HG2 THR A  67     -27.275 -57.202 -18.869  1.00  2.61           H  
ATOM   1016 3HG2 THR A  67     -26.085 -56.753 -17.679  1.00  2.61           H  
ATOM   1017  N   SER A  68     -26.795 -61.634 -17.803  1.00  3.16           N  
ATOM   1018  CA  SER A  68     -26.429 -63.037 -17.629  1.00  3.16           C  
ATOM   1019  C   SER A  68     -26.263 -63.719 -18.979  1.00  3.16           C  
ATOM   1020  O   SER A  68     -26.992 -63.415 -19.926  1.00  3.16           O  
ATOM   1021  CB  SER A  68     -27.482 -63.776 -16.826  1.00  3.16           C  
ATOM   1022  OG  SER A  68     -27.134 -65.130 -16.666  1.00  3.16           O  
ATOM   1023  H   SER A  68     -27.167 -61.338 -18.692  1.00  3.16           H  
ATOM   1024  HA  SER A  68     -25.477 -63.084 -17.097  1.00  3.16           H  
ATOM   1025 1HB  SER A  68     -27.592 -63.309 -15.848  1.00  3.16           H  
ATOM   1026 2HB  SER A  68     -28.441 -63.704 -17.335  1.00  3.16           H  
ATOM   1027  HG  SER A  68     -27.035 -65.498 -17.569  1.00  3.16           H  
ATOM   1028  N   GLY A  69     -25.312 -64.644 -19.076  1.00  3.83           N  
ATOM   1029  CA  GLY A  69     -25.174 -65.415 -20.306  1.00  3.83           C  
ATOM   1030  C   GLY A  69     -26.294 -66.439 -20.361  1.00  3.83           C  
ATOM   1031  O   GLY A  69     -26.724 -66.928 -19.312  1.00  3.83           O  
ATOM   1032  H   GLY A  69     -24.713 -64.834 -18.284  1.00  3.83           H  
ATOM   1033 1HA  GLY A  69     -25.229 -64.753 -21.170  1.00  3.83           H  
ATOM   1034 2HA  GLY A  69     -24.206 -65.914 -20.328  1.00  3.83           H  
ATOM   1035  N   VAL A  70     -26.745 -66.774 -21.569  1.00  4.75           N  
ATOM   1036  CA  VAL A  70     -27.802 -67.763 -21.745  1.00  4.75           C  
ATOM   1037  C   VAL A  70     -27.432 -68.802 -22.802  1.00  4.75           C  
ATOM   1038  O   VAL A  70     -27.000 -68.445 -23.895  1.00  4.75           O  
ATOM   1039  CB  VAL A  70     -29.115 -67.055 -22.166  1.00  4.75           C  
ATOM   1040  CG1 VAL A  70     -30.203 -68.067 -22.360  1.00  4.75           C  
ATOM   1041  CG2 VAL A  70     -29.531 -66.026 -21.106  1.00  4.75           C  
ATOM   1042  H   VAL A  70     -26.347 -66.328 -22.381  1.00  4.75           H  
ATOM   1043  HA  VAL A  70     -27.965 -68.273 -20.796  1.00  4.75           H  
ATOM   1044  HB  VAL A  70     -28.963 -66.551 -23.121  1.00  4.75           H  
ATOM   1045 1HG1 VAL A  70     -31.100 -67.569 -22.657  1.00  4.75           H  
ATOM   1046 2HG1 VAL A  70     -29.918 -68.771 -23.128  1.00  4.75           H  
ATOM   1047 3HG1 VAL A  70     -30.378 -68.597 -21.424  1.00  4.75           H  
ATOM   1048 1HG2 VAL A  70     -30.450 -65.540 -21.414  1.00  4.75           H  
ATOM   1049 2HG2 VAL A  70     -29.690 -66.532 -20.153  1.00  4.75           H  
ATOM   1050 3HG2 VAL A  70     -28.757 -65.270 -20.986  1.00  4.75           H  
ATOM   1051  N   TYR A  71     -27.584 -70.092 -22.491  1.00  5.96           N  
ATOM   1052  CA  TYR A  71     -27.341 -71.093 -23.530  1.00  5.96           C  
ATOM   1053  C   TYR A  71     -28.385 -70.920 -24.619  1.00  5.96           C  
ATOM   1054  O   TYR A  71     -29.576 -70.912 -24.315  1.00  5.96           O  
ATOM   1055  CB  TYR A  71     -27.428 -72.519 -22.991  1.00  5.96           C  
ATOM   1056  CG  TYR A  71     -27.244 -73.554 -24.092  1.00  5.96           C  
ATOM   1057  CD1 TYR A  71     -25.981 -73.848 -24.578  1.00  5.96           C  
ATOM   1058  CD2 TYR A  71     -28.360 -74.189 -24.635  1.00  5.96           C  
ATOM   1059  CE1 TYR A  71     -25.832 -74.776 -25.594  1.00  5.96           C  
ATOM   1060  CE2 TYR A  71     -28.210 -75.112 -25.651  1.00  5.96           C  
ATOM   1061  CZ  TYR A  71     -26.953 -75.407 -26.130  1.00  5.96           C  
ATOM   1062  OH  TYR A  71     -26.799 -76.328 -27.142  1.00  5.96           O  
ATOM   1063  H   TYR A  71     -27.898 -70.363 -21.573  1.00  5.96           H  
ATOM   1064  HA  TYR A  71     -26.360 -70.927 -23.970  1.00  5.96           H  
ATOM   1065 1HB  TYR A  71     -26.659 -72.678 -22.235  1.00  5.96           H  
ATOM   1066 2HB  TYR A  71     -28.399 -72.682 -22.522  1.00  5.96           H  
ATOM   1067  HD1 TYR A  71     -25.107 -73.348 -24.162  1.00  5.96           H  
ATOM   1068  HD2 TYR A  71     -29.353 -73.951 -24.260  1.00  5.96           H  
ATOM   1069  HE1 TYR A  71     -24.839 -75.008 -25.977  1.00  5.96           H  
ATOM   1070  HE2 TYR A  71     -29.086 -75.603 -26.074  1.00  5.96           H  
ATOM   1071  HH  TYR A  71     -25.873 -76.375 -27.389  1.00  5.96           H  
ATOM   1072  N   LEU A  72     -27.955 -70.854 -25.870  1.00  7.38           N  
ATOM   1073  CA  LEU A  72     -28.908 -70.688 -26.957  1.00  7.38           C  
ATOM   1074  C   LEU A  72     -29.006 -71.946 -27.810  1.00  7.38           C  
ATOM   1075  O   LEU A  72     -28.004 -72.624 -28.050  1.00  7.38           O  
ATOM   1076  CB  LEU A  72     -28.493 -69.512 -27.834  1.00  7.38           C  
ATOM   1077  CG  LEU A  72     -28.318 -68.181 -27.107  1.00  7.38           C  
ATOM   1078  CD1 LEU A  72     -27.899 -67.159 -28.095  1.00  7.38           C  
ATOM   1079  CD2 LEU A  72     -29.600 -67.769 -26.408  1.00  7.38           C  
ATOM   1080  H   LEU A  72     -26.964 -70.879 -26.063  1.00  7.38           H  
ATOM   1081  HA  LEU A  72     -29.893 -70.483 -26.538  1.00  7.38           H  
ATOM   1082 1HB  LEU A  72     -27.552 -69.756 -28.317  1.00  7.38           H  
ATOM   1083 2HB  LEU A  72     -29.242 -69.370 -28.606  1.00  7.38           H  
ATOM   1084  HG  LEU A  72     -27.528 -68.279 -26.368  1.00  7.38           H  
ATOM   1085 1HD1 LEU A  72     -27.756 -66.228 -27.570  1.00  7.38           H  
ATOM   1086 2HD1 LEU A  72     -26.967 -67.463 -28.570  1.00  7.38           H  
ATOM   1087 3HD1 LEU A  72     -28.680 -67.048 -28.854  1.00  7.38           H  
ATOM   1088 1HD2 LEU A  72     -29.440 -66.823 -25.896  1.00  7.38           H  
ATOM   1089 2HD2 LEU A  72     -30.391 -67.652 -27.136  1.00  7.38           H  
ATOM   1090 3HD2 LEU A  72     -29.887 -68.530 -25.684  1.00  7.38           H  
ATOM   1091  N   ALA A  73     -30.202 -72.225 -28.313  1.00  8.75           N  
ATOM   1092  CA  ALA A  73     -30.401 -73.340 -29.229  1.00  8.75           C  
ATOM   1093  C   ALA A  73     -29.690 -73.006 -30.544  1.00  8.75           C  
ATOM   1094  O   ALA A  73     -29.559 -71.832 -30.867  1.00  8.75           O  
ATOM   1095  CB  ALA A  73     -31.883 -73.596 -29.463  1.00  8.75           C  
ATOM   1096  H   ALA A  73     -30.991 -71.612 -28.067  1.00  8.75           H  
ATOM   1097  HA  ALA A  73     -29.955 -74.217 -28.777  1.00  8.75           H  
ATOM   1098 1HB  ALA A  73     -32.027 -74.431 -30.133  1.00  8.75           H  
ATOM   1099 2HB  ALA A  73     -32.364 -73.817 -28.510  1.00  8.75           H  
ATOM   1100 3HB  ALA A  73     -32.337 -72.714 -29.895  1.00  8.75           H  
ATOM   1101  N   PRO A  74     -29.244 -73.985 -31.348  1.00  9.66           N  
ATOM   1102  CA  PRO A  74     -28.620 -73.774 -32.651  1.00  9.66           C  
ATOM   1103  C   PRO A  74     -29.388 -72.821 -33.580  1.00  9.66           C  
ATOM   1104  O   PRO A  74     -28.779 -72.130 -34.395  1.00  9.66           O  
ATOM   1105  CB  PRO A  74     -28.605 -75.198 -33.219  1.00  9.66           C  
ATOM   1106  CG  PRO A  74     -28.484 -76.084 -31.999  1.00  9.66           C  
ATOM   1107  CD  PRO A  74     -29.324 -75.410 -30.938  1.00  9.66           C  
ATOM   1108  HA  PRO A  74     -27.595 -73.407 -32.496  1.00  9.66           H  
ATOM   1109 1HB  PRO A  74     -29.524 -75.383 -33.796  1.00  9.66           H  
ATOM   1110 2HB  PRO A  74     -27.763 -75.313 -33.917  1.00  9.66           H  
ATOM   1111 1HG  PRO A  74     -28.832 -77.102 -32.232  1.00  9.66           H  
ATOM   1112 2HG  PRO A  74     -27.428 -76.170 -31.703  1.00  9.66           H  
ATOM   1113 1HD  PRO A  74     -30.351 -75.787 -30.965  1.00  9.66           H  
ATOM   1114 2HD  PRO A  74     -28.829 -75.584 -29.971  1.00  9.66           H  
ATOM   1115  N   GLY A  75     -30.721 -72.797 -33.478  1.00  9.80           N  
ATOM   1116  CA  GLY A  75     -31.538 -71.921 -34.317  1.00  9.80           C  
ATOM   1117  C   GLY A  75     -31.954 -70.612 -33.625  1.00  9.80           C  
ATOM   1118  O   GLY A  75     -32.773 -69.860 -34.161  1.00  9.80           O  
ATOM   1119  H   GLY A  75     -31.183 -73.386 -32.805  1.00  9.80           H  
ATOM   1120 1HA  GLY A  75     -30.988 -71.685 -35.228  1.00  9.80           H  
ATOM   1121 2HA  GLY A  75     -32.431 -72.461 -34.626  1.00  9.80           H  
ATOM   1122  N   GLU A  76     -31.439 -70.360 -32.425  1.00  9.15           N  
ATOM   1123  CA  GLU A  76     -31.826 -69.191 -31.638  1.00  9.15           C  
ATOM   1124  C   GLU A  76     -30.840 -68.030 -31.798  1.00  9.15           C  
ATOM   1125  O   GLU A  76     -29.630 -68.190 -31.639  1.00  9.15           O  
ATOM   1126  CB  GLU A  76     -31.989 -69.622 -30.183  1.00  9.15           C  
ATOM   1127  CG  GLU A  76     -32.447 -68.593 -29.210  1.00  9.15           C  
ATOM   1128  CD  GLU A  76     -32.649 -69.183 -27.817  1.00  9.15           C  
ATOM   1129  OE1 GLU A  76     -32.246 -70.307 -27.565  1.00  9.15           O  
ATOM   1130  OE2 GLU A  76     -33.235 -68.506 -26.997  1.00  9.15           O  
ATOM   1131  H   GLU A  76     -30.746 -70.991 -32.029  1.00  9.15           H  
ATOM   1132  HA  GLU A  76     -32.796 -68.848 -31.994  1.00  9.15           H  
ATOM   1133 1HB  GLU A  76     -32.705 -70.435 -30.140  1.00  9.15           H  
ATOM   1134 2HB  GLU A  76     -31.050 -70.009 -29.829  1.00  9.15           H  
ATOM   1135 1HG  GLU A  76     -31.701 -67.796 -29.160  1.00  9.15           H  
ATOM   1136 2HG  GLU A  76     -33.380 -68.155 -29.562  1.00  9.15           H  
ATOM   1137  N   ARG A  77     -31.366 -66.855 -32.133  1.00  8.02           N  
ATOM   1138  CA  ARG A  77     -30.523 -65.683 -32.352  1.00  8.02           C  
ATOM   1139  C   ARG A  77     -29.988 -65.083 -31.057  1.00  8.02           C  
ATOM   1140  O   ARG A  77     -30.712 -64.951 -30.073  1.00  8.02           O  
ATOM   1141  CB  ARG A  77     -31.290 -64.609 -33.111  1.00  8.02           C  
ATOM   1142  CG  ARG A  77     -31.654 -64.970 -34.547  1.00  8.02           C  
ATOM   1143  CD  ARG A  77     -32.394 -63.863 -35.223  1.00  8.02           C  
ATOM   1144  NE  ARG A  77     -32.761 -64.203 -36.590  1.00  8.02           N  
ATOM   1145  CZ  ARG A  77     -33.460 -63.401 -37.418  1.00  8.02           C  
ATOM   1146  NH1 ARG A  77     -33.859 -62.215 -37.009  1.00  8.02           N  
ATOM   1147  NH2 ARG A  77     -33.745 -63.807 -38.643  1.00  8.02           N  
ATOM   1148  H   ARG A  77     -32.367 -66.782 -32.251  1.00  8.02           H  
ATOM   1149  HA  ARG A  77     -29.674 -65.991 -32.964  1.00  8.02           H  
ATOM   1150 1HB  ARG A  77     -32.215 -64.379 -32.582  1.00  8.02           H  
ATOM   1151 2HB  ARG A  77     -30.698 -63.694 -33.140  1.00  8.02           H  
ATOM   1152 1HG  ARG A  77     -30.744 -65.171 -35.113  1.00  8.02           H  
ATOM   1153 2HG  ARG A  77     -32.285 -65.860 -34.548  1.00  8.02           H  
ATOM   1154 1HD  ARG A  77     -33.307 -63.649 -34.668  1.00  8.02           H  
ATOM   1155 2HD  ARG A  77     -31.769 -62.970 -35.248  1.00  8.02           H  
ATOM   1156  HE  ARG A  77     -32.472 -65.106 -36.943  1.00  8.02           H  
ATOM   1157 1HH1 ARG A  77     -33.640 -61.903 -36.072  1.00  8.02           H  
ATOM   1158 2HH1 ARG A  77     -34.381 -61.616 -37.632  1.00  8.02           H  
ATOM   1159 1HH2 ARG A  77     -33.438 -64.718 -38.957  1.00  8.02           H  
ATOM   1160 2HH2 ARG A  77     -34.268 -63.208 -39.264  1.00  8.02           H  
ATOM   1161  N   LEU A  78     -28.743 -64.608 -31.109  1.00  6.79           N  
ATOM   1162  CA  LEU A  78     -28.085 -63.932 -29.985  1.00  6.79           C  
ATOM   1163  C   LEU A  78     -28.838 -62.708 -29.481  1.00  6.79           C  
ATOM   1164  O   LEU A  78     -28.742 -62.351 -28.311  1.00  6.79           O  
ATOM   1165  CB  LEU A  78     -26.655 -63.543 -30.353  1.00  6.79           C  
ATOM   1166  CG  LEU A  78     -25.825 -62.960 -29.204  1.00  6.79           C  
ATOM   1167  CD1 LEU A  78     -25.762 -63.977 -28.078  1.00  6.79           C  
ATOM   1168  CD2 LEU A  78     -24.431 -62.633 -29.713  1.00  6.79           C  
ATOM   1169  H   LEU A  78     -28.214 -64.751 -31.957  1.00  6.79           H  
ATOM   1170  HA  LEU A  78     -28.034 -64.631 -29.164  1.00  6.79           H  
ATOM   1171 1HB  LEU A  78     -26.138 -64.426 -30.723  1.00  6.79           H  
ATOM   1172 2HB  LEU A  78     -26.688 -62.800 -31.148  1.00  6.79           H  
ATOM   1173  HG  LEU A  78     -26.297 -62.054 -28.824  1.00  6.79           H  
ATOM   1174 1HD1 LEU A  78     -25.178 -63.588 -27.260  1.00  6.79           H  
ATOM   1175 2HD1 LEU A  78     -26.770 -64.180 -27.733  1.00  6.79           H  
ATOM   1176 3HD1 LEU A  78     -25.303 -64.894 -28.442  1.00  6.79           H  
ATOM   1177 1HD2 LEU A  78     -23.831 -62.225 -28.905  1.00  6.79           H  
ATOM   1178 2HD2 LEU A  78     -23.960 -63.542 -30.087  1.00  6.79           H  
ATOM   1179 3HD2 LEU A  78     -24.502 -61.902 -30.517  1.00  6.79           H  
ATOM   1180  N   SER A  79     -29.535 -62.020 -30.382  1.00  5.72           N  
ATOM   1181  CA  SER A  79     -30.293 -60.829 -30.016  1.00  5.72           C  
ATOM   1182  C   SER A  79     -31.513 -61.142 -29.128  1.00  5.72           C  
ATOM   1183  O   SER A  79     -32.079 -60.238 -28.506  1.00  5.72           O  
ATOM   1184  CB  SER A  79     -30.749 -60.106 -31.267  1.00  5.72           C  
ATOM   1185  OG  SER A  79     -31.699 -60.863 -31.961  1.00  5.72           O  
ATOM   1186  H   SER A  79     -29.559 -62.352 -31.331  1.00  5.72           H  
ATOM   1187  HA  SER A  79     -29.632 -60.168 -29.454  1.00  5.72           H  
ATOM   1188 1HB  SER A  79     -31.176 -59.142 -30.994  1.00  5.72           H  
ATOM   1189 2HB  SER A  79     -29.892 -59.917 -31.910  1.00  5.72           H  
ATOM   1190  HG  SER A  79     -32.426 -60.989 -31.341  1.00  5.72           H  
ATOM   1191  N   ASP A  80     -31.948 -62.409 -29.090  1.00  4.92           N  
ATOM   1192  CA  ASP A  80     -33.071 -62.778 -28.242  1.00  4.92           C  
ATOM   1193  C   ASP A  80     -32.492 -62.940 -26.855  1.00  4.92           C  
ATOM   1194  O   ASP A  80     -31.280 -62.857 -26.694  1.00  4.92           O  
ATOM   1195  CB  ASP A  80     -33.772 -64.053 -28.741  1.00  4.92           C  
ATOM   1196  CG  ASP A  80     -35.267 -64.162 -28.282  1.00  4.92           C  
ATOM   1197  OD1 ASP A  80     -35.608 -63.584 -27.255  1.00  4.92           O  
ATOM   1198  OD2 ASP A  80     -36.042 -64.787 -28.960  1.00  4.92           O  
ATOM   1199  H   ASP A  80     -31.462 -63.145 -29.599  1.00  4.92           H  
ATOM   1200  HA  ASP A  80     -33.795 -61.965 -28.225  1.00  4.92           H  
ATOM   1201 1HB  ASP A  80     -33.727 -64.089 -29.831  1.00  4.92           H  
ATOM   1202 2HB  ASP A  80     -33.224 -64.929 -28.373  1.00  4.92           H  
ATOM   1203  N   LYS A  81     -33.337 -63.132 -25.845  1.00  4.31           N  
ATOM   1204  CA  LYS A  81     -32.929 -63.281 -24.427  1.00  4.31           C  
ATOM   1205  C   LYS A  81     -32.336 -61.980 -23.837  1.00  4.31           C  
ATOM   1206  O   LYS A  81     -32.862 -61.436 -22.863  1.00  4.31           O  
ATOM   1207  CB  LYS A  81     -31.943 -64.450 -24.256  1.00  4.31           C  
ATOM   1208  CG  LYS A  81     -32.508 -65.836 -24.631  1.00  4.31           C  
ATOM   1209  CD  LYS A  81     -33.578 -66.283 -23.628  1.00  4.31           C  
ATOM   1210  CE  LYS A  81     -33.983 -67.759 -23.819  1.00  4.31           C  
ATOM   1211  NZ  LYS A  81     -34.726 -67.988 -25.081  1.00  4.31           N  
ATOM   1212  H   LYS A  81     -34.321 -63.199 -26.100  1.00  4.31           H  
ATOM   1213  HA  LYS A  81     -33.822 -63.517 -23.846  1.00  4.31           H  
ATOM   1214 1HB  LYS A  81     -31.035 -64.294 -24.826  1.00  4.31           H  
ATOM   1215 2HB  LYS A  81     -31.647 -64.503 -23.212  1.00  4.31           H  
ATOM   1216 1HG  LYS A  81     -32.961 -65.789 -25.627  1.00  4.31           H  
ATOM   1217 2HG  LYS A  81     -31.707 -66.568 -24.664  1.00  4.31           H  
ATOM   1218 1HD  LYS A  81     -33.202 -66.149 -22.614  1.00  4.31           H  
ATOM   1219 2HD  LYS A  81     -34.464 -65.661 -23.750  1.00  4.31           H  
ATOM   1220 1HE  LYS A  81     -33.085 -68.376 -23.833  1.00  4.31           H  
ATOM   1221 2HE  LYS A  81     -34.608 -68.063 -22.982  1.00  4.31           H  
ATOM   1222 1HZ  LYS A  81     -34.959 -68.963 -25.171  1.00  4.31           H  
ATOM   1223 2HZ  LYS A  81     -35.566 -67.439 -25.101  1.00  4.31           H  
ATOM   1224 3HZ  LYS A  81     -34.133 -67.728 -25.882  1.00  4.31           H  
ATOM   1225  N   ARG A  82     -31.312 -61.425 -24.496  1.00  3.75           N  
ATOM   1226  CA  ARG A  82     -30.639 -60.173 -24.147  1.00  3.75           C  
ATOM   1227  C   ARG A  82     -31.596 -58.996 -24.214  1.00  3.75           C  
ATOM   1228  O   ARG A  82     -31.355 -57.944 -23.628  1.00  3.75           O  
ATOM   1229  CB  ARG A  82     -29.463 -59.891 -25.067  1.00  3.75           C  
ATOM   1230  CG  ARG A  82     -28.247 -60.780 -24.873  1.00  3.75           C  
ATOM   1231  CD  ARG A  82     -27.135 -60.368 -25.774  1.00  3.75           C  
ATOM   1232  NE  ARG A  82     -25.920 -61.126 -25.532  1.00  3.75           N  
ATOM   1233  CZ  ARG A  82     -24.743 -60.906 -26.154  1.00  3.75           C  
ATOM   1234  NH1 ARG A  82     -24.640 -59.949 -27.050  1.00  3.75           N  
ATOM   1235  NH2 ARG A  82     -23.689 -61.647 -25.860  1.00  3.75           N  
ATOM   1236  H   ARG A  82     -30.959 -61.934 -25.293  1.00  3.75           H  
ATOM   1237  HA  ARG A  82     -30.264 -60.263 -23.128  1.00  3.75           H  
ATOM   1238 1HB  ARG A  82     -29.789 -60.026 -26.105  1.00  3.75           H  
ATOM   1239 2HB  ARG A  82     -29.151 -58.856 -24.957  1.00  3.75           H  
ATOM   1240 1HG  ARG A  82     -27.907 -60.729 -23.841  1.00  3.75           H  
ATOM   1241 2HG  ARG A  82     -28.522 -61.809 -25.123  1.00  3.75           H  
ATOM   1242 1HD  ARG A  82     -27.440 -60.537 -26.810  1.00  3.75           H  
ATOM   1243 2HD  ARG A  82     -26.915 -59.313 -25.627  1.00  3.75           H  
ATOM   1244  HE  ARG A  82     -25.961 -61.870 -24.851  1.00  3.75           H  
ATOM   1245 1HH1 ARG A  82     -25.445 -59.381 -27.275  1.00  3.75           H  
ATOM   1246 2HH1 ARG A  82     -23.759 -59.784 -27.513  1.00  3.75           H  
ATOM   1247 1HH2 ARG A  82     -23.764 -62.381 -25.170  1.00  3.75           H  
ATOM   1248 2HH2 ARG A  82     -22.808 -61.479 -26.324  1.00  3.75           H  
ATOM   1249  N   LYS A  83     -32.704 -59.183 -24.914  1.00  3.20           N  
ATOM   1250  CA  LYS A  83     -33.757 -58.191 -25.049  1.00  3.20           C  
ATOM   1251  C   LYS A  83     -34.321 -57.807 -23.669  1.00  3.20           C  
ATOM   1252  O   LYS A  83     -34.916 -56.741 -23.507  1.00  3.20           O  
ATOM   1253  CB  LYS A  83     -34.864 -58.778 -25.923  1.00  3.20           C  
ATOM   1254  CG  LYS A  83     -35.623 -59.917 -25.240  1.00  3.20           C  
ATOM   1255  CD  LYS A  83     -36.576 -60.625 -26.177  1.00  3.20           C  
ATOM   1256  CE  LYS A  83     -37.367 -61.700 -25.432  1.00  3.20           C  
ATOM   1257  NZ  LYS A  83     -38.080 -62.596 -26.363  1.00  3.20           N  
ATOM   1258  H   LYS A  83     -32.820 -60.072 -25.381  1.00  3.20           H  
ATOM   1259  HA  LYS A  83     -33.345 -57.298 -25.521  1.00  3.20           H  
ATOM   1260 1HB  LYS A  83     -35.575 -57.999 -26.190  1.00  3.20           H  
ATOM   1261 2HB  LYS A  83     -34.430 -59.171 -26.848  1.00  3.20           H  
ATOM   1262 1HG  LYS A  83     -34.907 -60.643 -24.857  1.00  3.20           H  
ATOM   1263 2HG  LYS A  83     -36.194 -59.523 -24.401  1.00  3.20           H  
ATOM   1264 1HD  LYS A  83     -37.268 -59.908 -26.615  1.00  3.20           H  
ATOM   1265 2HD  LYS A  83     -36.009 -61.100 -26.981  1.00  3.20           H  
ATOM   1266 1HE  LYS A  83     -36.689 -62.293 -24.817  1.00  3.20           H  
ATOM   1267 2HE  LYS A  83     -38.094 -61.210 -24.788  1.00  3.20           H  
ATOM   1268 1HZ  LYS A  83     -38.590 -63.295 -25.855  1.00  3.20           H  
ATOM   1269 2HZ  LYS A  83     -38.708 -62.080 -26.954  1.00  3.20           H  
ATOM   1270 3HZ  LYS A  83     -37.338 -63.052 -26.927  1.00  3.20           H  
ATOM   1271  N   GLY A  84     -34.135 -58.689 -22.670  1.00  2.69           N  
ATOM   1272  CA  GLY A  84     -34.608 -58.458 -21.317  1.00  2.69           C  
ATOM   1273  C   GLY A  84     -33.614 -57.665 -20.458  1.00  2.69           C  
ATOM   1274  O   GLY A  84     -33.884 -57.404 -19.283  1.00  2.69           O  
ATOM   1275  H   GLY A  84     -33.636 -59.560 -22.850  1.00  2.69           H  
ATOM   1276 1HA  GLY A  84     -35.559 -57.928 -21.356  1.00  2.69           H  
ATOM   1277 2HA  GLY A  84     -34.804 -59.420 -20.845  1.00  2.69           H  
ATOM   1278  N   ILE A  85     -32.466 -57.278 -21.023  1.00  2.24           N  
ATOM   1279  CA  ILE A  85     -31.481 -56.523 -20.259  1.00  2.24           C  
ATOM   1280  C   ILE A  85     -31.881 -55.074 -20.133  1.00  2.24           C  
ATOM   1281  O   ILE A  85     -32.172 -54.390 -21.116  1.00  2.24           O  
ATOM   1282  CB  ILE A  85     -30.074 -56.613 -20.875  1.00  2.24           C  
ATOM   1283  CG1 ILE A  85     -29.580 -58.069 -20.803  1.00  2.24           C  
ATOM   1284  CG2 ILE A  85     -29.121 -55.628 -20.173  1.00  2.24           C  
ATOM   1285  CD1 ILE A  85     -28.336 -58.335 -21.618  1.00  2.24           C  
ATOM   1286  H   ILE A  85     -32.263 -57.509 -21.994  1.00  2.24           H  
ATOM   1287  HA  ILE A  85     -31.430 -56.944 -19.256  1.00  2.24           H  
ATOM   1288  HB  ILE A  85     -30.131 -56.354 -21.933  1.00  2.24           H  
ATOM   1289 1HG1 ILE A  85     -29.373 -58.317 -19.765  1.00  2.24           H  
ATOM   1290 2HG1 ILE A  85     -30.375 -58.721 -21.161  1.00  2.24           H  
ATOM   1291 1HG2 ILE A  85     -28.132 -55.689 -20.627  1.00  2.24           H  
ATOM   1292 2HG2 ILE A  85     -29.498 -54.614 -20.284  1.00  2.24           H  
ATOM   1293 3HG2 ILE A  85     -29.056 -55.865 -19.116  1.00  2.24           H  
ATOM   1294 1HD1 ILE A  85     -28.052 -59.383 -21.521  1.00  2.24           H  
ATOM   1295 2HD1 ILE A  85     -28.543 -58.108 -22.662  1.00  2.24           H  
ATOM   1296 3HD1 ILE A  85     -27.524 -57.706 -21.270  1.00  2.24           H  
ATOM   1297  N   LYS A  86     -31.898 -54.603 -18.903  1.00  1.88           N  
ATOM   1298  CA  LYS A  86     -32.286 -53.240 -18.639  1.00  1.88           C  
ATOM   1299  C   LYS A  86     -31.089 -52.312 -18.643  1.00  1.88           C  
ATOM   1300  O   LYS A  86     -29.959 -52.717 -18.330  1.00  1.88           O  
ATOM   1301  CB  LYS A  86     -33.026 -53.169 -17.314  1.00  1.88           C  
ATOM   1302  CG  LYS A  86     -34.250 -54.088 -17.271  1.00  1.88           C  
ATOM   1303  CD  LYS A  86     -35.288 -53.687 -18.309  1.00  1.88           C  
ATOM   1304  CE  LYS A  86     -36.544 -54.543 -18.207  1.00  1.88           C  
ATOM   1305  NZ  LYS A  86     -37.545 -54.189 -19.263  1.00  1.88           N  
ATOM   1306  H   LYS A  86     -31.656 -55.211 -18.136  1.00  1.88           H  
ATOM   1307  HA  LYS A  86     -32.963 -52.913 -19.429  1.00  1.88           H  
ATOM   1308 1HB  LYS A  86     -32.354 -53.452 -16.504  1.00  1.88           H  
ATOM   1309 2HB  LYS A  86     -33.351 -52.144 -17.127  1.00  1.88           H  
ATOM   1310 1HG  LYS A  86     -33.935 -55.114 -17.477  1.00  1.88           H  
ATOM   1311 2HG  LYS A  86     -34.697 -54.067 -16.291  1.00  1.88           H  
ATOM   1312 1HD  LYS A  86     -35.555 -52.639 -18.173  1.00  1.88           H  
ATOM   1313 2HD  LYS A  86     -34.861 -53.811 -19.308  1.00  1.88           H  
ATOM   1314 1HE  LYS A  86     -36.267 -55.593 -18.320  1.00  1.88           H  
ATOM   1315 2HE  LYS A  86     -36.998 -54.401 -17.226  1.00  1.88           H  
ATOM   1316 1HZ  LYS A  86     -38.359 -54.778 -19.168  1.00  1.88           H  
ATOM   1317 2HZ  LYS A  86     -37.816 -53.220 -19.163  1.00  1.88           H  
ATOM   1318 3HZ  LYS A  86     -37.130 -54.331 -20.176  1.00  1.88           H  
ATOM   1319  N   HIS A  87     -31.365 -51.062 -18.984  1.00  1.62           N  
ATOM   1320  CA  HIS A  87     -30.389 -49.992 -18.956  1.00  1.62           C  
ATOM   1321  C   HIS A  87     -31.114 -48.672 -18.804  1.00  1.62           C  
ATOM   1322  O   HIS A  87     -32.134 -48.429 -19.459  1.00  1.62           O  
ATOM   1323  CB  HIS A  87     -29.560 -49.988 -20.248  1.00  1.62           C  
ATOM   1324  CG  HIS A  87     -28.466 -48.954 -20.305  1.00  1.62           C  
ATOM   1325  ND1 HIS A  87     -28.714 -47.623 -20.575  1.00  1.62           N  
ATOM   1326  CD2 HIS A  87     -27.134 -49.060 -20.145  1.00  1.62           C  
ATOM   1327  CE1 HIS A  87     -27.579 -46.955 -20.568  1.00  1.62           C  
ATOM   1328  NE2 HIS A  87     -26.602 -47.806 -20.319  1.00  1.62           N  
ATOM   1329  H   HIS A  87     -32.310 -50.835 -19.259  1.00  1.62           H  
ATOM   1330  HA  HIS A  87     -29.722 -50.115 -18.106  1.00  1.62           H  
ATOM   1331 1HB  HIS A  87     -29.097 -50.969 -20.379  1.00  1.62           H  
ATOM   1332 2HB  HIS A  87     -30.219 -49.825 -21.098  1.00  1.62           H  
ATOM   1333  HD1 HIS A  87     -29.609 -47.213 -20.744  1.00  1.62           H  
ATOM   1334  HD2 HIS A  87     -26.488 -49.900 -19.931  1.00  1.62           H  
ATOM   1335  HE1 HIS A  87     -27.566 -45.880 -20.754  1.00  1.62           H  
ATOM   1336  N   THR A  88     -30.587 -47.841 -17.923  1.00  1.44           N  
ATOM   1337  CA  THR A  88     -31.118 -46.521 -17.654  1.00  1.44           C  
ATOM   1338  C   THR A  88     -29.968 -45.540 -17.574  1.00  1.44           C  
ATOM   1339  O   THR A  88     -28.806 -45.944 -17.567  1.00  1.44           O  
ATOM   1340  CB  THR A  88     -31.877 -46.470 -16.320  1.00  1.44           C  
ATOM   1341  OG1 THR A  88     -30.939 -46.615 -15.275  1.00  1.44           O  
ATOM   1342  CG2 THR A  88     -32.919 -47.582 -16.211  1.00  1.44           C  
ATOM   1343  H   THR A  88     -29.742 -48.144 -17.433  1.00  1.44           H  
ATOM   1344  HA  THR A  88     -31.779 -46.221 -18.467  1.00  1.44           H  
ATOM   1345  HB  THR A  88     -32.370 -45.503 -16.227  1.00  1.44           H  
ATOM   1346  HG1 THR A  88     -30.261 -45.940 -15.386  1.00  1.44           H  
ATOM   1347 1HG2 THR A  88     -33.427 -47.506 -15.251  1.00  1.44           H  
ATOM   1348 2HG2 THR A  88     -33.646 -47.478 -17.017  1.00  1.44           H  
ATOM   1349 3HG2 THR A  88     -32.435 -48.554 -16.283  1.00  1.44           H  
ATOM   1350  N   GLU A  89     -30.281 -44.263 -17.469  1.00  1.34           N  
ATOM   1351  CA  GLU A  89     -29.232 -43.294 -17.214  1.00  1.34           C  
ATOM   1352  C   GLU A  89     -29.550 -42.603 -15.897  1.00  1.34           C  
ATOM   1353  O   GLU A  89     -30.715 -42.324 -15.603  1.00  1.34           O  
ATOM   1354  CB  GLU A  89     -29.101 -42.301 -18.372  1.00  1.34           C  
ATOM   1355  CG  GLU A  89     -28.653 -42.939 -19.691  1.00  1.34           C  
ATOM   1356  CD  GLU A  89     -28.497 -41.961 -20.822  1.00  1.34           C  
ATOM   1357  OE1 GLU A  89     -28.778 -40.802 -20.635  1.00  1.34           O  
ATOM   1358  OE2 GLU A  89     -28.086 -42.381 -21.880  1.00  1.34           O  
ATOM   1359  H   GLU A  89     -31.246 -43.964 -17.522  1.00  1.34           H  
ATOM   1360  HA  GLU A  89     -28.281 -43.811 -17.097  1.00  1.34           H  
ATOM   1361 1HB  GLU A  89     -30.054 -41.801 -18.537  1.00  1.34           H  
ATOM   1362 2HB  GLU A  89     -28.367 -41.537 -18.105  1.00  1.34           H  
ATOM   1363 1HG  GLU A  89     -27.697 -43.429 -19.528  1.00  1.34           H  
ATOM   1364 2HG  GLU A  89     -29.373 -43.704 -19.975  1.00  1.34           H  
ATOM   1365  N   LYS A  90     -28.525 -42.359 -15.099  1.00  1.30           N  
ATOM   1366  CA  LYS A  90     -28.674 -41.693 -13.821  1.00  1.30           C  
ATOM   1367  C   LYS A  90     -28.268 -40.241 -13.916  1.00  1.30           C  
ATOM   1368  O   LYS A  90     -27.134 -39.932 -14.284  1.00  1.30           O  
ATOM   1369  CB  LYS A  90     -27.842 -42.380 -12.743  1.00  1.30           C  
ATOM   1370  CG  LYS A  90     -27.865 -41.644 -11.405  1.00  1.30           C  
ATOM   1371  CD  LYS A  90     -29.194 -41.754 -10.693  1.00  1.30           C  
ATOM   1372  CE  LYS A  90     -29.144 -41.015  -9.356  1.00  1.30           C  
ATOM   1373  NZ  LYS A  90     -30.422 -41.137  -8.595  1.00  1.30           N  
ATOM   1374  H   LYS A  90     -27.602 -42.631 -15.410  1.00  1.30           H  
ATOM   1375  HA  LYS A  90     -29.723 -41.728 -13.529  1.00  1.30           H  
ATOM   1376 1HB  LYS A  90     -28.218 -43.389 -12.577  1.00  1.30           H  
ATOM   1377 2HB  LYS A  90     -26.807 -42.463 -13.076  1.00  1.30           H  
ATOM   1378 1HG  LYS A  90     -27.091 -42.015 -10.756  1.00  1.30           H  
ATOM   1379 2HG  LYS A  90     -27.679 -40.596 -11.582  1.00  1.30           H  
ATOM   1380 1HD  LYS A  90     -29.982 -41.324 -11.308  1.00  1.30           H  
ATOM   1381 2HD  LYS A  90     -29.423 -42.805 -10.507  1.00  1.30           H  
ATOM   1382 1HE  LYS A  90     -28.332 -41.419  -8.751  1.00  1.30           H  
ATOM   1383 2HE  LYS A  90     -28.945 -39.958  -9.551  1.00  1.30           H  
ATOM   1384 1HZ  LYS A  90     -30.356 -40.644  -7.722  1.00  1.30           H  
ATOM   1385 2HZ  LYS A  90     -31.183 -40.761  -9.126  1.00  1.30           H  
ATOM   1386 3HZ  LYS A  90     -30.622 -42.127  -8.378  1.00  1.30           H  
ATOM   1387  N   ASN A  91     -29.210 -39.355 -13.625  1.00  1.33           N  
ATOM   1388  CA  ASN A  91     -28.978 -37.919 -13.678  1.00  1.33           C  
ATOM   1389  C   ASN A  91     -28.536 -37.425 -12.304  1.00  1.33           C  
ATOM   1390  O   ASN A  91     -29.287 -37.545 -11.331  1.00  1.33           O  
ATOM   1391  CB  ASN A  91     -30.232 -37.196 -14.157  1.00  1.33           C  
ATOM   1392  CG  ASN A  91     -30.077 -35.675 -14.407  1.00  1.33           C  
ATOM   1393  OD1 ASN A  91     -29.008 -35.158 -14.778  1.00  1.33           O  
ATOM   1394  ND2 ASN A  91     -31.159 -34.961 -14.201  1.00  1.33           N  
ATOM   1395  H   ASN A  91     -30.122 -39.690 -13.352  1.00  1.33           H  
ATOM   1396  HA  ASN A  91     -28.163 -37.713 -14.372  1.00  1.33           H  
ATOM   1397 1HB  ASN A  91     -30.566 -37.660 -15.088  1.00  1.33           H  
ATOM   1398 2HB  ASN A  91     -31.025 -37.344 -13.425  1.00  1.33           H  
ATOM   1399 1HD2 ASN A  91     -31.142 -33.970 -14.338  1.00  1.33           H  
ATOM   1400 2HD2 ASN A  91     -32.003 -35.407 -13.901  1.00  1.33           H  
ATOM   1401  N   ILE A  92     -27.297 -36.953 -12.214  1.00  1.41           N  
ATOM   1402  CA  ILE A  92     -26.764 -36.458 -10.952  1.00  1.41           C  
ATOM   1403  C   ILE A  92     -26.555 -34.964 -11.039  1.00  1.41           C  
ATOM   1404  O   ILE A  92     -25.710 -34.486 -11.798  1.00  1.41           O  
ATOM   1405  CB  ILE A  92     -25.443 -37.145 -10.565  1.00  1.41           C  
ATOM   1406  CG1 ILE A  92     -25.674 -38.639 -10.421  1.00  1.41           C  
ATOM   1407  CG2 ILE A  92     -24.865 -36.535  -9.294  1.00  1.41           C  
ATOM   1408  CD1 ILE A  92     -24.438 -39.428 -10.134  1.00  1.41           C  
ATOM   1409  H   ILE A  92     -26.732 -36.901 -13.059  1.00  1.41           H  
ATOM   1410  HA  ILE A  92     -27.489 -36.651 -10.163  1.00  1.41           H  
ATOM   1411  HB  ILE A  92     -24.740 -37.021 -11.376  1.00  1.41           H  
ATOM   1412 1HG1 ILE A  92     -26.390 -38.809  -9.622  1.00  1.41           H  
ATOM   1413 2HG1 ILE A  92     -26.091 -39.009 -11.349  1.00  1.41           H  
ATOM   1414 1HG2 ILE A  92     -23.924 -37.026  -9.042  1.00  1.41           H  
ATOM   1415 2HG2 ILE A  92     -24.688 -35.469  -9.440  1.00  1.41           H  
ATOM   1416 3HG2 ILE A  92     -25.577 -36.669  -8.484  1.00  1.41           H  
ATOM   1417 1HD1 ILE A  92     -24.694 -40.482 -10.050  1.00  1.41           H  
ATOM   1418 2HD1 ILE A  92     -23.722 -39.303 -10.907  1.00  1.41           H  
ATOM   1419 3HD1 ILE A  92     -24.015 -39.087  -9.202  1.00  1.41           H  
ATOM   1420  N   THR A  93     -27.344 -34.216 -10.287  1.00  1.55           N  
ATOM   1421  CA  THR A  93     -27.853 -32.947  -9.814  1.00  1.55           C  
ATOM   1422  C   THR A  93     -26.887 -32.311  -8.860  1.00  1.55           C  
ATOM   1423  O   THR A  93     -26.485 -32.926  -7.872  1.00  1.55           O  
ATOM   1424  CB  THR A  93     -29.224 -33.112  -9.129  1.00  1.55           C  
ATOM   1425  OG1 THR A  93     -30.173 -33.648 -10.063  1.00  1.55           O  
ATOM   1426  CG2 THR A  93     -29.732 -31.784  -8.604  1.00  1.55           C  
ATOM   1427  H   THR A  93     -26.781 -33.545 -10.781  1.00  1.55           H  
ATOM   1428  HA  THR A  93     -27.970 -32.275 -10.666  1.00  1.55           H  
ATOM   1429  HB  THR A  93     -29.123 -33.807  -8.295  1.00  1.55           H  
ATOM   1430  HG1 THR A  93     -31.025 -33.753  -9.625  1.00  1.55           H  
ATOM   1431 1HG2 THR A  93     -30.697 -31.928  -8.122  1.00  1.55           H  
ATOM   1432 2HG2 THR A  93     -29.026 -31.381  -7.878  1.00  1.55           H  
ATOM   1433 3HG2 THR A  93     -29.838 -31.083  -9.430  1.00  1.55           H  
ATOM   1434  N   ILE A  94     -26.545 -31.070  -9.132  1.00  1.70           N  
ATOM   1435  CA  ILE A  94     -25.657 -30.308  -8.274  1.00  1.70           C  
ATOM   1436  C   ILE A  94     -26.432 -29.840  -7.026  1.00  1.70           C  
ATOM   1437  O   ILE A  94     -27.519 -29.276  -7.151  1.00  1.70           O  
ATOM   1438  CB  ILE A  94     -25.060 -29.173  -9.119  1.00  1.70           C  
ATOM   1439  CG1 ILE A  94     -24.347 -29.801 -10.281  1.00  1.70           C  
ATOM   1440  CG2 ILE A  94     -24.083 -28.304  -8.345  1.00  1.70           C  
ATOM   1441  CD1 ILE A  94     -23.185 -30.627  -9.926  1.00  1.70           C  
ATOM   1442  H   ILE A  94     -26.888 -30.639  -9.998  1.00  1.70           H  
ATOM   1443  HA  ILE A  94     -24.842 -30.937  -7.951  1.00  1.70           H  
ATOM   1444  HB  ILE A  94     -25.868 -28.554  -9.513  1.00  1.70           H  
ATOM   1445 1HG1 ILE A  94     -25.019 -30.455 -10.794  1.00  1.70           H  
ATOM   1446 2HG1 ILE A  94     -24.065 -29.052 -10.926  1.00  1.70           H  
ATOM   1447 1HG2 ILE A  94     -23.686 -27.536  -8.997  1.00  1.70           H  
ATOM   1448 2HG2 ILE A  94     -24.582 -27.844  -7.536  1.00  1.70           H  
ATOM   1449 3HG2 ILE A  94     -23.270 -28.908  -7.976  1.00  1.70           H  
ATOM   1450 1HD1 ILE A  94     -22.755 -31.028 -10.817  1.00  1.70           H  
ATOM   1451 2HD1 ILE A  94     -22.442 -30.022  -9.410  1.00  1.70           H  
ATOM   1452 3HD1 ILE A  94     -23.511 -31.419  -9.304  1.00  1.70           H  
ATOM   1453  N   ASP A  95     -25.866 -30.061  -5.822  1.00  1.83           N  
ATOM   1454  CA  ASP A  95     -26.496 -29.678  -4.525  1.00  1.83           C  
ATOM   1455  C   ASP A  95     -26.008 -28.306  -4.072  1.00  1.83           C  
ATOM   1456  O   ASP A  95     -26.155 -27.854  -2.912  1.00  1.83           O  
ATOM   1457  CB  ASP A  95     -26.200 -30.668  -3.402  1.00  1.83           C  
ATOM   1458  CG  ASP A  95     -26.865 -32.023  -3.512  1.00  1.83           C  
ATOM   1459  OD1 ASP A  95     -27.796 -32.170  -4.263  1.00  1.83           O  
ATOM   1460  OD2 ASP A  95     -26.483 -32.888  -2.757  1.00  1.83           O  
ATOM   1461  H   ASP A  95     -24.936 -30.485  -5.804  1.00  1.83           H  
ATOM   1462  HA  ASP A  95     -27.575 -29.634  -4.674  1.00  1.83           H  
ATOM   1463 1HB  ASP A  95     -25.123 -30.838  -3.371  1.00  1.83           H  
ATOM   1464 2HB  ASP A  95     -26.488 -30.217  -2.462  1.00  1.83           H  
ATOM   1465  N   GLY A  96     -25.345 -27.683  -5.011  1.00  1.87           N  
ATOM   1466  CA  GLY A  96     -24.729 -26.395  -4.905  1.00  1.87           C  
ATOM   1467  C   GLY A  96     -23.406 -26.551  -4.210  1.00  1.87           C  
ATOM   1468  O   GLY A  96     -22.366 -26.533  -4.870  1.00  1.87           O  
ATOM   1469  H   GLY A  96     -25.280 -28.156  -5.899  1.00  1.87           H  
ATOM   1470 1HA  GLY A  96     -24.584 -25.958  -5.893  1.00  1.87           H  
ATOM   1471 2HA  GLY A  96     -25.381 -25.740  -4.341  1.00  1.87           H  
ATOM   1472  N   LEU A  97     -23.465 -26.829  -2.901  1.00  1.82           N  
ATOM   1473  CA  LEU A  97     -22.257 -26.972  -2.099  1.00  1.82           C  
ATOM   1474  C   LEU A  97     -21.328 -25.786  -2.448  1.00  1.82           C  
ATOM   1475  O   LEU A  97     -21.787 -24.811  -3.061  1.00  1.82           O  
ATOM   1476  CB  LEU A  97     -21.664 -28.357  -2.416  1.00  1.82           C  
ATOM   1477  CG  LEU A  97     -22.523 -29.543  -2.015  1.00  1.82           C  
ATOM   1478  CD1 LEU A  97     -21.929 -30.798  -2.553  1.00  1.82           C  
ATOM   1479  CD2 LEU A  97     -22.568 -29.631  -0.529  1.00  1.82           C  
ATOM   1480  H   LEU A  97     -24.391 -26.920  -2.485  1.00  1.82           H  
ATOM   1481  HA  LEU A  97     -22.519 -26.924  -1.041  1.00  1.82           H  
ATOM   1482 1HB  LEU A  97     -21.424 -28.435  -3.476  1.00  1.82           H  
ATOM   1483 2HB  LEU A  97     -20.810 -28.501  -1.876  1.00  1.82           H  
ATOM   1484  HG  LEU A  97     -23.524 -29.422  -2.416  1.00  1.82           H  
ATOM   1485 1HD1 LEU A  97     -22.546 -31.648  -2.260  1.00  1.82           H  
ATOM   1486 2HD1 LEU A  97     -21.893 -30.736  -3.625  1.00  1.82           H  
ATOM   1487 3HD1 LEU A  97     -20.924 -30.928  -2.163  1.00  1.82           H  
ATOM   1488 1HD2 LEU A  97     -23.165 -30.484  -0.244  1.00  1.82           H  
ATOM   1489 2HD2 LEU A  97     -21.575 -29.762  -0.143  1.00  1.82           H  
ATOM   1490 3HD2 LEU A  97     -22.990 -28.721  -0.111  1.00  1.82           H  
ATOM   1491  N   LEU A  98     -20.093 -25.711  -1.952  1.00  1.68           N  
ATOM   1492  CA  LEU A  98     -19.404 -26.502  -0.943  1.00  1.68           C  
ATOM   1493  C   LEU A  98     -18.618 -25.349  -0.421  1.00  1.68           C  
ATOM   1494  O   LEU A  98     -17.830 -24.820  -1.202  1.00  1.68           O  
ATOM   1495  CB  LEU A  98     -18.358 -27.481  -1.507  1.00  1.68           C  
ATOM   1496  CG  LEU A  98     -17.711 -28.448  -0.543  1.00  1.68           C  
ATOM   1497  CD1 LEU A  98     -18.760 -29.393  -0.061  1.00  1.68           C  
ATOM   1498  CD2 LEU A  98     -16.593 -29.176  -1.211  1.00  1.68           C  
ATOM   1499  H   LEU A  98     -19.587 -24.895  -2.251  1.00  1.68           H  
ATOM   1500  HA  LEU A  98     -20.064 -26.914  -0.177  1.00  1.68           H  
ATOM   1501 1HB  LEU A  98     -18.756 -28.045  -2.338  1.00  1.68           H  
ATOM   1502 2HB  LEU A  98     -17.556 -26.874  -1.894  1.00  1.68           H  
ATOM   1503  HG  LEU A  98     -17.315 -27.911   0.321  1.00  1.68           H  
ATOM   1504 1HD1 LEU A  98     -18.332 -30.088   0.596  1.00  1.68           H  
ATOM   1505 2HD1 LEU A  98     -19.549 -28.841   0.445  1.00  1.68           H  
ATOM   1506 3HD1 LEU A  98     -19.163 -29.929  -0.908  1.00  1.68           H  
ATOM   1507 1HD2 LEU A  98     -16.169 -29.854  -0.500  1.00  1.68           H  
ATOM   1508 2HD2 LEU A  98     -16.974 -29.728  -2.071  1.00  1.68           H  
ATOM   1509 3HD2 LEU A  98     -15.834 -28.474  -1.529  1.00  1.68           H  
ATOM   1510  N   THR A  99     -18.832 -24.884   0.797  1.00  1.50           N  
ATOM   1511  CA  THR A  99     -18.116 -23.661   1.150  1.00  1.50           C  
ATOM   1512  C   THR A  99     -17.382 -23.693   2.469  1.00  1.50           C  
ATOM   1513  O   THR A  99     -17.719 -24.451   3.382  1.00  1.50           O  
ATOM   1514  CB  THR A  99     -19.069 -22.442   1.118  1.00  1.50           C  
ATOM   1515  OG1 THR A  99     -20.117 -22.627   2.083  1.00  1.50           O  
ATOM   1516  CG2 THR A  99     -19.682 -22.240  -0.278  1.00  1.50           C  
ATOM   1517  H   THR A  99     -19.466 -25.333   1.444  1.00  1.50           H  
ATOM   1518  HA  THR A  99     -17.367 -23.481   0.391  1.00  1.50           H  
ATOM   1519  HB  THR A  99     -18.496 -21.546   1.383  1.00  1.50           H  
ATOM   1520  HG1 THR A  99     -19.732 -22.654   2.962  1.00  1.50           H  
ATOM   1521 1HG2 THR A  99     -20.327 -21.365  -0.263  1.00  1.50           H  
ATOM   1522 2HG2 THR A  99     -18.879 -22.087  -1.003  1.00  1.50           H  
ATOM   1523 3HG2 THR A  99     -20.269 -23.104  -0.564  1.00  1.50           H  
ATOM   1524  N   ALA A 100     -16.392 -22.814   2.564  1.00  1.33           N  
ATOM   1525  CA  ALA A 100     -15.636 -22.611   3.792  1.00  1.33           C  
ATOM   1526  C   ALA A 100     -15.112 -21.187   3.864  1.00  1.33           C  
ATOM   1527  O   ALA A 100     -14.562 -20.676   2.885  1.00  1.33           O  
ATOM   1528  CB  ALA A 100     -14.485 -23.588   3.855  1.00  1.33           C  
ATOM   1529  H   ALA A 100     -16.166 -22.280   1.719  1.00  1.33           H  
ATOM   1530  HA  ALA A 100     -16.303 -22.769   4.640  1.00  1.33           H  
ATOM   1531 1HB  ALA A 100     -13.928 -23.436   4.778  1.00  1.33           H  
ATOM   1532 2HB  ALA A 100     -14.866 -24.610   3.820  1.00  1.33           H  
ATOM   1533 3HB  ALA A 100     -13.832 -23.423   3.011  1.00  1.33           H  
ATOM   1534  N   ASP A 101     -15.286 -20.547   5.025  1.00  1.22           N  
ATOM   1535  CA  ASP A 101     -14.839 -19.168   5.187  1.00  1.22           C  
ATOM   1536  C   ASP A 101     -13.693 -19.004   6.184  1.00  1.22           C  
ATOM   1537  O   ASP A 101     -13.647 -19.705   7.200  1.00  1.22           O  
ATOM   1538  CB  ASP A 101     -15.978 -18.288   5.698  1.00  1.22           C  
ATOM   1539  CG  ASP A 101     -17.234 -18.349   4.859  1.00  1.22           C  
ATOM   1540  OD1 ASP A 101     -17.170 -18.819   3.761  1.00  1.22           O  
ATOM   1541  OD2 ASP A 101     -18.253 -17.914   5.330  1.00  1.22           O  
ATOM   1542  H   ASP A 101     -15.740 -21.014   5.803  1.00  1.22           H  
ATOM   1543  HA  ASP A 101     -14.501 -18.799   4.220  1.00  1.22           H  
ATOM   1544 1HB  ASP A 101     -16.225 -18.577   6.717  1.00  1.22           H  
ATOM   1545 2HB  ASP A 101     -15.634 -17.258   5.732  1.00  1.22           H  
ATOM   1546  N   VAL A 102     -12.843 -18.009   5.935  1.00  1.19           N  
ATOM   1547  CA  VAL A 102     -11.812 -17.559   6.867  1.00  1.19           C  
ATOM   1548  C   VAL A 102     -11.836 -16.038   7.039  1.00  1.19           C  
ATOM   1549  O   VAL A 102     -11.892 -15.303   6.051  1.00  1.19           O  
ATOM   1550  CB  VAL A 102     -10.416 -18.000   6.393  1.00  1.19           C  
ATOM   1551  CG1 VAL A 102      -9.359 -17.464   7.321  1.00  1.19           C  
ATOM   1552  CG2 VAL A 102     -10.329 -19.519   6.387  1.00  1.19           C  
ATOM   1553  H   VAL A 102     -12.921 -17.545   5.030  1.00  1.19           H  
ATOM   1554  HA  VAL A 102     -12.002 -18.017   7.840  1.00  1.19           H  
ATOM   1555  HB  VAL A 102     -10.233 -17.606   5.389  1.00  1.19           H  
ATOM   1556 1HG1 VAL A 102      -8.413 -17.787   6.968  1.00  1.19           H  
ATOM   1557 2HG1 VAL A 102      -9.384 -16.380   7.341  1.00  1.19           H  
ATOM   1558 3HG1 VAL A 102      -9.524 -17.845   8.324  1.00  1.19           H  
ATOM   1559 1HG2 VAL A 102      -9.344 -19.811   6.056  1.00  1.19           H  
ATOM   1560 2HG2 VAL A 102     -10.501 -19.901   7.394  1.00  1.19           H  
ATOM   1561 3HG2 VAL A 102     -11.070 -19.936   5.718  1.00  1.19           H  
ATOM   1562  N   MET A 103     -11.804 -15.557   8.284  1.00  1.23           N  
ATOM   1563  CA  MET A 103     -11.764 -14.111   8.523  1.00  1.23           C  
ATOM   1564  C   MET A 103     -10.348 -13.639   8.857  1.00  1.23           C  
ATOM   1565  O   MET A 103      -9.678 -14.203   9.729  1.00  1.23           O  
ATOM   1566  CB  MET A 103     -12.741 -13.720   9.621  1.00  1.23           C  
ATOM   1567  CG  MET A 103     -12.760 -12.235   9.977  1.00  1.23           C  
ATOM   1568  SD  MET A 103     -13.406 -11.193   8.681  1.00  1.23           S  
ATOM   1569  CE  MET A 103     -15.084 -11.732   8.717  1.00  1.23           C  
ATOM   1570  H   MET A 103     -11.782 -16.197   9.065  1.00  1.23           H  
ATOM   1571  HA  MET A 103     -12.066 -13.600   7.611  1.00  1.23           H  
ATOM   1572 1HB  MET A 103     -13.748 -13.999   9.319  1.00  1.23           H  
ATOM   1573 2HB  MET A 103     -12.505 -14.269  10.531  1.00  1.23           H  
ATOM   1574 1HG  MET A 103     -13.374 -12.093  10.858  1.00  1.23           H  
ATOM   1575 2HG  MET A 103     -11.746 -11.903  10.203  1.00  1.23           H  
ATOM   1576 1HE  MET A 103     -15.659 -11.201   7.969  1.00  1.23           H  
ATOM   1577 2HE  MET A 103     -15.119 -12.797   8.505  1.00  1.23           H  
ATOM   1578 3HE  MET A 103     -15.509 -11.550   9.696  1.00  1.23           H  
ATOM   1579  N   ILE A 104      -9.899 -12.618   8.136  1.00  1.34           N  
ATOM   1580  CA  ILE A 104      -8.571 -12.040   8.274  1.00  1.34           C  
ATOM   1581  C   ILE A 104      -8.673 -10.577   8.694  1.00  1.34           C  
ATOM   1582  O   ILE A 104      -9.238  -9.750   7.977  1.00  1.34           O  
ATOM   1583  CB  ILE A 104      -7.815 -12.153   6.939  1.00  1.34           C  
ATOM   1584  CG1 ILE A 104      -7.767 -13.606   6.500  1.00  1.34           C  
ATOM   1585  CG2 ILE A 104      -6.435 -11.582   7.067  1.00  1.34           C  
ATOM   1586  CD1 ILE A 104      -8.903 -13.975   5.603  1.00  1.34           C  
ATOM   1587  H   ILE A 104     -10.522 -12.221   7.435  1.00  1.34           H  
ATOM   1588  HA  ILE A 104      -8.027 -12.589   9.043  1.00  1.34           H  
ATOM   1589  HB  ILE A 104      -8.357 -11.604   6.166  1.00  1.34           H  
ATOM   1590 1HG1 ILE A 104      -6.845 -13.785   5.961  1.00  1.34           H  
ATOM   1591 2HG1 ILE A 104      -7.794 -14.252   7.378  1.00  1.34           H  
ATOM   1592 1HG2 ILE A 104      -5.918 -11.669   6.126  1.00  1.34           H  
ATOM   1593 2HG2 ILE A 104      -6.520 -10.557   7.335  1.00  1.34           H  
ATOM   1594 3HG2 ILE A 104      -5.881 -12.116   7.831  1.00  1.34           H  
ATOM   1595 1HD1 ILE A 104      -8.822 -15.021   5.311  1.00  1.34           H  
ATOM   1596 2HD1 ILE A 104      -9.845 -13.818   6.102  1.00  1.34           H  
ATOM   1597 3HD1 ILE A 104      -8.867 -13.344   4.731  1.00  1.34           H  
ATOM   1598  N   PHE A 105      -8.077 -10.213   9.823  1.00  1.50           N  
ATOM   1599  CA  PHE A 105      -8.246  -8.842  10.311  1.00  1.50           C  
ATOM   1600  C   PHE A 105      -7.117  -7.910   9.865  1.00  1.50           C  
ATOM   1601  O   PHE A 105      -7.084  -6.729  10.211  1.00  1.50           O  
ATOM   1602  CB  PHE A 105      -8.357  -8.885  11.820  1.00  1.50           C  
ATOM   1603  CG  PHE A 105      -9.563  -9.682  12.251  1.00  1.50           C  
ATOM   1604  CD1 PHE A 105      -9.396 -10.969  12.742  1.00  1.50           C  
ATOM   1605  CD2 PHE A 105     -10.852  -9.174  12.158  1.00  1.50           C  
ATOM   1606  CE1 PHE A 105     -10.477 -11.726  13.135  1.00  1.50           C  
ATOM   1607  CE2 PHE A 105     -11.933  -9.935  12.555  1.00  1.50           C  
ATOM   1608  CZ  PHE A 105     -11.744 -11.207  13.046  1.00  1.50           C  
ATOM   1609  H   PHE A 105      -7.578 -10.897  10.379  1.00  1.50           H  
ATOM   1610  HA  PHE A 105      -9.183  -8.448   9.917  1.00  1.50           H  
ATOM   1611 1HB  PHE A 105      -7.465  -9.335  12.250  1.00  1.50           H  
ATOM   1612 2HB  PHE A 105      -8.452  -7.872  12.213  1.00  1.50           H  
ATOM   1613  HD1 PHE A 105      -8.390 -11.382  12.812  1.00  1.50           H  
ATOM   1614  HD2 PHE A 105     -11.014  -8.163  11.770  1.00  1.50           H  
ATOM   1615  HE1 PHE A 105     -10.325 -12.736  13.516  1.00  1.50           H  
ATOM   1616  HE2 PHE A 105     -12.936  -9.536  12.482  1.00  1.50           H  
ATOM   1617  HZ  PHE A 105     -12.602 -11.799  13.356  1.00  1.50           H  
ATOM   1618  N   ASP A 106      -6.204  -8.460   9.081  1.00  1.70           N  
ATOM   1619  CA  ASP A 106      -5.088  -7.742   8.481  1.00  1.70           C  
ATOM   1620  C   ASP A 106      -4.668  -8.437   7.191  1.00  1.70           C  
ATOM   1621  O   ASP A 106      -3.804  -9.325   7.184  1.00  1.70           O  
ATOM   1622  CB  ASP A 106      -3.930  -7.620   9.477  1.00  1.70           C  
ATOM   1623  CG  ASP A 106      -2.738  -6.804   8.947  1.00  1.70           C  
ATOM   1624  OD1 ASP A 106      -2.627  -6.653   7.739  1.00  1.70           O  
ATOM   1625  OD2 ASP A 106      -1.943  -6.355   9.740  1.00  1.70           O  
ATOM   1626  H   ASP A 106      -6.312  -9.439   8.870  1.00  1.70           H  
ATOM   1627  HA  ASP A 106      -5.419  -6.735   8.230  1.00  1.70           H  
ATOM   1628 1HB  ASP A 106      -4.291  -7.147  10.394  1.00  1.70           H  
ATOM   1629 2HB  ASP A 106      -3.575  -8.617   9.743  1.00  1.70           H  
ATOM   1630  N   ILE A 107      -5.286  -8.016   6.089  1.00  1.90           N  
ATOM   1631  CA  ILE A 107      -5.061  -8.681   4.822  1.00  1.90           C  
ATOM   1632  C   ILE A 107      -3.654  -8.442   4.303  1.00  1.90           C  
ATOM   1633  O   ILE A 107      -3.098  -9.304   3.624  1.00  1.90           O  
ATOM   1634  CB  ILE A 107      -6.105  -8.267   3.773  1.00  1.90           C  
ATOM   1635  CG1 ILE A 107      -6.129  -9.301   2.654  1.00  1.90           C  
ATOM   1636  CG2 ILE A 107      -5.822  -6.881   3.192  1.00  1.90           C  
ATOM   1637  CD1 ILE A 107      -6.611 -10.666   3.100  1.00  1.90           C  
ATOM   1638  H   ILE A 107      -5.953  -7.259   6.150  1.00  1.90           H  
ATOM   1639  HA  ILE A 107      -5.174  -9.749   4.978  1.00  1.90           H  
ATOM   1640  HB  ILE A 107      -7.096  -8.258   4.238  1.00  1.90           H  
ATOM   1641 1HG1 ILE A 107      -6.788  -8.939   1.865  1.00  1.90           H  
ATOM   1642 2HG1 ILE A 107      -5.126  -9.414   2.256  1.00  1.90           H  
ATOM   1643 1HG2 ILE A 107      -6.601  -6.641   2.465  1.00  1.90           H  
ATOM   1644 2HG2 ILE A 107      -5.829  -6.141   3.988  1.00  1.90           H  
ATOM   1645 3HG2 ILE A 107      -4.858  -6.870   2.694  1.00  1.90           H  
ATOM   1646 1HD1 ILE A 107      -6.608 -11.332   2.260  1.00  1.90           H  
ATOM   1647 2HD1 ILE A 107      -5.956 -11.052   3.869  1.00  1.90           H  
ATOM   1648 3HD1 ILE A 107      -7.622 -10.583   3.490  1.00  1.90           H  
ATOM   1649  N   GLU A 108      -3.069  -7.277   4.609  1.00  2.08           N  
ATOM   1650  CA  GLU A 108      -1.722  -7.017   4.136  1.00  2.08           C  
ATOM   1651  C   GLU A 108      -0.726  -7.956   4.800  1.00  2.08           C  
ATOM   1652  O   GLU A 108       0.220  -8.404   4.158  1.00  2.08           O  
ATOM   1653  CB  GLU A 108      -1.314  -5.546   4.263  1.00  2.08           C  
ATOM   1654  CG  GLU A 108      -2.046  -4.632   3.252  1.00  2.08           C  
ATOM   1655  CD  GLU A 108      -1.545  -3.191   3.231  1.00  2.08           C  
ATOM   1656  OE1 GLU A 108      -0.822  -2.811   4.117  1.00  2.08           O  
ATOM   1657  OE2 GLU A 108      -1.871  -2.482   2.290  1.00  2.08           O  
ATOM   1658  H   GLU A 108      -3.547  -6.604   5.195  1.00  2.08           H  
ATOM   1659  HA  GLU A 108      -1.713  -7.229   3.072  1.00  2.08           H  
ATOM   1660 1HB  GLU A 108      -1.533  -5.194   5.274  1.00  2.08           H  
ATOM   1661 2HB  GLU A 108      -0.240  -5.451   4.101  1.00  2.08           H  
ATOM   1662 1HG  GLU A 108      -1.936  -5.058   2.254  1.00  2.08           H  
ATOM   1663 2HG  GLU A 108      -3.108  -4.638   3.495  1.00  2.08           H  
ATOM   1664  N   ASP A 109      -0.950  -8.318   6.062  1.00  2.22           N  
ATOM   1665  CA  ASP A 109      -0.034  -9.270   6.680  1.00  2.22           C  
ATOM   1666  C   ASP A 109      -0.183 -10.626   5.985  1.00  2.22           C  
ATOM   1667  O   ASP A 109       0.818 -11.274   5.662  1.00  2.22           O  
ATOM   1668  CB  ASP A 109      -0.308  -9.400   8.181  1.00  2.22           C  
ATOM   1669  CG  ASP A 109       0.722 -10.227   8.960  1.00  2.22           C  
ATOM   1670  OD1 ASP A 109       1.871  -9.839   8.987  1.00  2.22           O  
ATOM   1671  OD2 ASP A 109       0.347 -11.214   9.555  1.00  2.22           O  
ATOM   1672  H   ASP A 109      -1.721  -7.899   6.602  1.00  2.22           H  
ATOM   1673  HA  ASP A 109       0.986  -8.917   6.542  1.00  2.22           H  
ATOM   1674 1HB  ASP A 109      -0.346  -8.400   8.619  1.00  2.22           H  
ATOM   1675 2HB  ASP A 109      -1.297  -9.842   8.323  1.00  2.22           H  
ATOM   1676  N   ALA A 110      -1.432 -11.028   5.695  1.00  2.32           N  
ATOM   1677  CA  ALA A 110      -1.663 -12.301   5.006  1.00  2.32           C  
ATOM   1678  C   ALA A 110      -0.990 -12.300   3.627  1.00  2.32           C  
ATOM   1679  O   ALA A 110      -0.423 -13.306   3.190  1.00  2.32           O  
ATOM   1680  CB  ALA A 110      -3.155 -12.554   4.879  1.00  2.32           C  
ATOM   1681  H   ALA A 110      -2.223 -10.450   5.989  1.00  2.32           H  
ATOM   1682  HA  ALA A 110      -1.216 -13.088   5.593  1.00  2.32           H  
ATOM   1683 1HB  ALA A 110      -3.321 -13.507   4.406  1.00  2.32           H  
ATOM   1684 2HB  ALA A 110      -3.600 -12.561   5.867  1.00  2.32           H  
ATOM   1685 3HB  ALA A 110      -3.607 -11.766   4.283  1.00  2.32           H  
ATOM   1686  N   MET A 111      -1.042 -11.148   2.959  1.00  2.36           N  
ATOM   1687  CA  MET A 111      -0.448 -10.904   1.650  1.00  2.36           C  
ATOM   1688  C   MET A 111       1.074 -10.995   1.673  1.00  2.36           C  
ATOM   1689  O   MET A 111       1.685 -11.663   0.838  1.00  2.36           O  
ATOM   1690  CB  MET A 111      -0.882  -9.523   1.189  1.00  2.36           C  
ATOM   1691  CG  MET A 111      -0.421  -9.039  -0.144  1.00  2.36           C  
ATOM   1692  SD  MET A 111      -0.882  -7.314  -0.338  1.00  2.36           S  
ATOM   1693  CE  MET A 111       0.320  -6.574   0.739  1.00  2.36           C  
ATOM   1694  H   MET A 111      -1.561 -10.381   3.382  1.00  2.36           H  
ATOM   1695  HA  MET A 111      -0.808 -11.650   0.959  1.00  2.36           H  
ATOM   1696 1HB  MET A 111      -1.966  -9.466   1.220  1.00  2.36           H  
ATOM   1697 2HB  MET A 111      -0.513  -8.803   1.888  1.00  2.36           H  
ATOM   1698 1HG  MET A 111       0.659  -9.125  -0.215  1.00  2.36           H  
ATOM   1699 2HG  MET A 111      -0.872  -9.611  -0.948  1.00  2.36           H  
ATOM   1700 1HE  MET A 111       0.174  -5.498   0.766  1.00  2.36           H  
ATOM   1701 2HE  MET A 111       0.217  -6.978   1.745  1.00  2.36           H  
ATOM   1702 3HE  MET A 111       1.321  -6.794   0.372  1.00  2.36           H  
ATOM   1703  N   ASN A 112       1.680 -10.284   2.627  1.00  2.35           N  
ATOM   1704  CA  ASN A 112       3.126 -10.197   2.772  1.00  2.35           C  
ATOM   1705  C   ASN A 112       3.796 -11.492   3.211  1.00  2.35           C  
ATOM   1706  O   ASN A 112       4.921 -11.784   2.794  1.00  2.35           O  
ATOM   1707  CB  ASN A 112       3.461  -9.122   3.785  1.00  2.35           C  
ATOM   1708  CG  ASN A 112       3.272  -7.719   3.276  1.00  2.35           C  
ATOM   1709  OD1 ASN A 112       3.341  -7.444   2.071  1.00  2.35           O  
ATOM   1710  ND2 ASN A 112       3.018  -6.815   4.187  1.00  2.35           N  
ATOM   1711  H   ASN A 112       1.105  -9.754   3.277  1.00  2.35           H  
ATOM   1712  HA  ASN A 112       3.546  -9.926   1.804  1.00  2.35           H  
ATOM   1713 1HB  ASN A 112       2.820  -9.259   4.661  1.00  2.35           H  
ATOM   1714 2HB  ASN A 112       4.490  -9.247   4.117  1.00  2.35           H  
ATOM   1715 1HD2 ASN A 112       2.872  -5.861   3.922  1.00  2.35           H  
ATOM   1716 2HD2 ASN A 112       2.963  -7.082   5.149  1.00  2.35           H  
ATOM   1717  N   HIS A 113       3.110 -12.277   4.032  1.00  2.28           N  
ATOM   1718  CA  HIS A 113       3.692 -13.498   4.552  1.00  2.28           C  
ATOM   1719  C   HIS A 113       2.891 -14.715   4.141  1.00  2.28           C  
ATOM   1720  O   HIS A 113       1.824 -15.006   4.691  1.00  2.28           O  
ATOM   1721  CB  HIS A 113       3.772 -13.413   6.071  1.00  2.28           C  
ATOM   1722  CG  HIS A 113       4.615 -12.280   6.546  1.00  2.28           C  
ATOM   1723  ND1 HIS A 113       5.993 -12.333   6.572  1.00  2.28           N  
ATOM   1724  CD2 HIS A 113       4.273 -11.053   6.992  1.00  2.28           C  
ATOM   1725  CE1 HIS A 113       6.462 -11.183   7.025  1.00  2.28           C  
ATOM   1726  NE2 HIS A 113       5.440 -10.389   7.289  1.00  2.28           N  
ATOM   1727  H   HIS A 113       2.185 -11.985   4.354  1.00  2.28           H  
ATOM   1728  HA  HIS A 113       4.701 -13.619   4.162  1.00  2.28           H  
ATOM   1729 1HB  HIS A 113       2.766 -13.271   6.472  1.00  2.28           H  
ATOM   1730 2HB  HIS A 113       4.168 -14.343   6.479  1.00  2.28           H  
ATOM   1731  HD2 HIS A 113       3.257 -10.665   7.095  1.00  2.28           H  
ATOM   1732  HE1 HIS A 113       7.514 -10.934   7.157  1.00  2.28           H  
ATOM   1733  HE2 HIS A 113       5.494  -9.446   7.650  1.00  2.28           H  
ATOM   1734  N   TYR A 114       3.472 -15.511   3.257  1.00  2.13           N  
ATOM   1735  CA  TYR A 114       2.777 -16.683   2.752  1.00  2.13           C  
ATOM   1736  C   TYR A 114       2.545 -17.717   3.850  1.00  2.13           C  
ATOM   1737  O   TYR A 114       1.658 -18.554   3.730  1.00  2.13           O  
ATOM   1738  CB  TYR A 114       3.504 -17.263   1.546  1.00  2.13           C  
ATOM   1739  CG  TYR A 114       3.334 -16.371   0.321  1.00  2.13           C  
ATOM   1740  CD1 TYR A 114       2.277 -15.446   0.276  1.00  2.13           C  
ATOM   1741  CD2 TYR A 114       4.211 -16.467  -0.747  1.00  2.13           C  
ATOM   1742  CE1 TYR A 114       2.121 -14.628  -0.824  1.00  2.13           C  
ATOM   1743  CE2 TYR A 114       4.050 -15.646  -1.849  1.00  2.13           C  
ATOM   1744  CZ  TYR A 114       3.015 -14.727  -1.888  1.00  2.13           C  
ATOM   1745  OH  TYR A 114       2.868 -13.908  -2.987  1.00  2.13           O  
ATOM   1746  H   TYR A 114       4.368 -15.247   2.869  1.00  2.13           H  
ATOM   1747  HA  TYR A 114       1.800 -16.358   2.406  1.00  2.13           H  
ATOM   1748 1HB  TYR A 114       4.568 -17.365   1.763  1.00  2.13           H  
ATOM   1749 2HB  TYR A 114       3.108 -18.252   1.316  1.00  2.13           H  
ATOM   1750  HD1 TYR A 114       1.579 -15.361   1.109  1.00  2.13           H  
ATOM   1751  HD2 TYR A 114       5.030 -17.186  -0.718  1.00  2.13           H  
ATOM   1752  HE1 TYR A 114       1.303 -13.905  -0.854  1.00  2.13           H  
ATOM   1753  HE2 TYR A 114       4.743 -15.720  -2.687  1.00  2.13           H  
ATOM   1754  HH  TYR A 114       2.176 -13.263  -2.813  1.00  2.13           H  
ATOM   1755  N   ASP A 115       3.320 -17.656   4.935  1.00  1.93           N  
ATOM   1756  CA  ASP A 115       3.105 -18.549   6.072  1.00  1.93           C  
ATOM   1757  C   ASP A 115       1.714 -18.307   6.689  1.00  1.93           C  
ATOM   1758  O   ASP A 115       1.057 -19.239   7.172  1.00  1.93           O  
ATOM   1759  CB  ASP A 115       4.171 -18.313   7.143  1.00  1.93           C  
ATOM   1760  CG  ASP A 115       5.562 -18.811   6.744  1.00  1.93           C  
ATOM   1761  OD1 ASP A 115       5.677 -19.542   5.786  1.00  1.93           O  
ATOM   1762  OD2 ASP A 115       6.500 -18.443   7.407  1.00  1.93           O  
ATOM   1763  H   ASP A 115       4.054 -16.966   4.973  1.00  1.93           H  
ATOM   1764  HA  ASP A 115       3.160 -19.581   5.727  1.00  1.93           H  
ATOM   1765 1HB  ASP A 115       4.231 -17.246   7.362  1.00  1.93           H  
ATOM   1766 2HB  ASP A 115       3.872 -18.815   8.065  1.00  1.93           H  
ATOM   1767  N   VAL A 116       1.275 -17.041   6.669  1.00  1.70           N  
ATOM   1768  CA  VAL A 116      -0.005 -16.627   7.227  1.00  1.70           C  
ATOM   1769  C   VAL A 116      -1.084 -17.021   6.246  1.00  1.70           C  
ATOM   1770  O   VAL A 116      -2.108 -17.611   6.609  1.00  1.70           O  
ATOM   1771  CB  VAL A 116      -0.025 -15.106   7.452  1.00  1.70           C  
ATOM   1772  CG1 VAL A 116      -1.386 -14.665   7.896  1.00  1.70           C  
ATOM   1773  CG2 VAL A 116       1.031 -14.726   8.456  1.00  1.70           C  
ATOM   1774  H   VAL A 116       1.826 -16.328   6.200  1.00  1.70           H  
ATOM   1775  HA  VAL A 116      -0.170 -17.140   8.174  1.00  1.70           H  
ATOM   1776  HB  VAL A 116       0.190 -14.610   6.514  1.00  1.70           H  
ATOM   1777 1HG1 VAL A 116      -1.391 -13.577   8.031  1.00  1.70           H  
ATOM   1778 2HG1 VAL A 116      -2.100 -14.943   7.132  1.00  1.70           H  
ATOM   1779 3HG1 VAL A 116      -1.645 -15.146   8.836  1.00  1.70           H  
ATOM   1780 1HG2 VAL A 116       1.026 -13.636   8.596  1.00  1.70           H  
ATOM   1781 2HG2 VAL A 116       0.824 -15.215   9.405  1.00  1.70           H  
ATOM   1782 3HG2 VAL A 116       2.006 -15.041   8.089  1.00  1.70           H  
ATOM   1783  N   ALA A 117      -0.827 -16.733   4.966  1.00  1.47           N  
ATOM   1784  CA  ALA A 117      -1.779 -17.106   3.933  1.00  1.47           C  
ATOM   1785  C   ALA A 117      -1.997 -18.609   3.974  1.00  1.47           C  
ATOM   1786  O   ALA A 117      -3.127 -19.082   3.861  1.00  1.47           O  
ATOM   1787  CB  ALA A 117      -1.257 -16.721   2.565  1.00  1.47           C  
ATOM   1788  H   ALA A 117       0.037 -16.237   4.730  1.00  1.47           H  
ATOM   1789  HA  ALA A 117      -2.722 -16.599   4.133  1.00  1.47           H  
ATOM   1790 1HB  ALA A 117      -1.976 -17.000   1.798  1.00  1.47           H  
ATOM   1791 2HB  ALA A 117      -1.072 -15.658   2.524  1.00  1.47           H  
ATOM   1792 3HB  ALA A 117      -0.330 -17.247   2.386  1.00  1.47           H  
ATOM   1793  N   GLY A 118      -0.901 -19.339   4.208  1.00  1.28           N  
ATOM   1794  CA  GLY A 118      -0.856 -20.781   4.303  1.00  1.28           C  
ATOM   1795  C   GLY A 118      -1.772 -21.294   5.391  1.00  1.28           C  
ATOM   1796  O   GLY A 118      -2.685 -22.062   5.093  1.00  1.28           O  
ATOM   1797  H   GLY A 118      -0.014 -18.861   4.283  1.00  1.28           H  
ATOM   1798 1HA  GLY A 118      -1.128 -21.221   3.344  1.00  1.28           H  
ATOM   1799 2HA  GLY A 118       0.169 -21.086   4.513  1.00  1.28           H  
ATOM   1800  N   GLU A 119      -1.575 -20.861   6.638  1.00  1.13           N  
ATOM   1801  CA  GLU A 119      -2.445 -21.356   7.701  1.00  1.13           C  
ATOM   1802  C   GLU A 119      -3.914 -21.066   7.410  1.00  1.13           C  
ATOM   1803  O   GLU A 119      -4.783 -21.931   7.584  1.00  1.13           O  
ATOM   1804  CB  GLU A 119      -2.075 -20.724   9.042  1.00  1.13           C  
ATOM   1805  CG  GLU A 119      -2.949 -21.186  10.214  1.00  1.13           C  
ATOM   1806  CD  GLU A 119      -2.747 -22.634  10.607  1.00  1.13           C  
ATOM   1807  OE1 GLU A 119      -1.691 -23.168  10.356  1.00  1.13           O  
ATOM   1808  OE2 GLU A 119      -3.677 -23.213  11.141  1.00  1.13           O  
ATOM   1809  H   GLU A 119      -0.806 -20.217   6.843  1.00  1.13           H  
ATOM   1810  HA  GLU A 119      -2.315 -22.435   7.775  1.00  1.13           H  
ATOM   1811 1HB  GLU A 119      -1.034 -20.947   9.277  1.00  1.13           H  
ATOM   1812 2HB  GLU A 119      -2.165 -19.637   8.961  1.00  1.13           H  
ATOM   1813 1HG  GLU A 119      -2.738 -20.557  11.077  1.00  1.13           H  
ATOM   1814 2HG  GLU A 119      -3.992 -21.034   9.937  1.00  1.13           H  
ATOM   1815  N   TYR A 120      -4.209 -19.866   6.913  1.00  1.02           N  
ATOM   1816  CA  TYR A 120      -5.596 -19.549   6.621  1.00  1.02           C  
ATOM   1817  C   TYR A 120      -6.157 -20.460   5.529  1.00  1.02           C  
ATOM   1818  O   TYR A 120      -7.262 -21.009   5.651  1.00  1.02           O  
ATOM   1819  CB  TYR A 120      -5.690 -18.106   6.152  1.00  1.02           C  
ATOM   1820  CG  TYR A 120      -5.566 -17.045   7.210  1.00  1.02           C  
ATOM   1821  CD1 TYR A 120      -4.944 -15.849   6.899  1.00  1.02           C  
ATOM   1822  CD2 TYR A 120      -6.083 -17.245   8.475  1.00  1.02           C  
ATOM   1823  CE1 TYR A 120      -4.842 -14.861   7.853  1.00  1.02           C  
ATOM   1824  CE2 TYR A 120      -5.983 -16.252   9.423  1.00  1.02           C  
ATOM   1825  CZ  TYR A 120      -5.366 -15.063   9.115  1.00  1.02           C  
ATOM   1826  OH  TYR A 120      -5.276 -14.070  10.067  1.00  1.02           O  
ATOM   1827  H   TYR A 120      -3.475 -19.168   6.757  1.00  1.02           H  
ATOM   1828  HA  TYR A 120      -6.187 -19.692   7.525  1.00  1.02           H  
ATOM   1829 1HB  TYR A 120      -4.877 -17.941   5.450  1.00  1.02           H  
ATOM   1830 2HB  TYR A 120      -6.616 -17.956   5.617  1.00  1.02           H  
ATOM   1831  HD1 TYR A 120      -4.537 -15.690   5.900  1.00  1.02           H  
ATOM   1832  HD2 TYR A 120      -6.576 -18.186   8.721  1.00  1.02           H  
ATOM   1833  HE1 TYR A 120      -4.355 -13.923   7.611  1.00  1.02           H  
ATOM   1834  HE2 TYR A 120      -6.398 -16.408  10.419  1.00  1.02           H  
ATOM   1835  HH  TYR A 120      -5.749 -14.348  10.857  1.00  1.02           H  
ATOM   1836  N   SER A 121      -5.355 -20.680   4.490  1.00  0.94           N  
ATOM   1837  CA  SER A 121      -5.758 -21.482   3.354  1.00  0.94           C  
ATOM   1838  C   SER A 121      -5.834 -22.959   3.683  1.00  0.94           C  
ATOM   1839  O   SER A 121      -6.624 -23.701   3.091  1.00  0.94           O  
ATOM   1840  CB  SER A 121      -4.756 -21.271   2.253  1.00  0.94           C  
ATOM   1841  OG  SER A 121      -3.526 -21.796   2.599  1.00  0.94           O  
ATOM   1842  H   SER A 121      -4.443 -20.226   4.453  1.00  0.94           H  
ATOM   1843  HA  SER A 121      -6.738 -21.141   3.027  1.00  0.94           H  
ATOM   1844 1HB  SER A 121      -5.077 -21.738   1.363  1.00  0.94           H  
ATOM   1845 2HB  SER A 121      -4.655 -20.213   2.051  1.00  0.94           H  
ATOM   1846  HG  SER A 121      -3.410 -21.627   3.549  1.00  0.94           H  
ATOM   1847  N   ASN A 122      -5.067 -23.387   4.683  1.00  0.90           N  
ATOM   1848  CA  ASN A 122      -5.084 -24.776   5.072  1.00  0.90           C  
ATOM   1849  C   ASN A 122      -6.382 -25.074   5.774  1.00  0.90           C  
ATOM   1850  O   ASN A 122      -7.074 -26.032   5.435  1.00  0.90           O  
ATOM   1851  CB  ASN A 122      -3.888 -25.107   5.948  1.00  0.90           C  
ATOM   1852  CG  ASN A 122      -2.607 -25.178   5.156  1.00  0.90           C  
ATOM   1853  OD1 ASN A 122      -2.626 -25.358   3.935  1.00  0.90           O  
ATOM   1854  ND2 ASN A 122      -1.494 -25.050   5.828  1.00  0.90           N  
ATOM   1855  H   ASN A 122      -4.418 -22.747   5.134  1.00  0.90           H  
ATOM   1856  HA  ASN A 122      -5.044 -25.386   4.177  1.00  0.90           H  
ATOM   1857 1HB  ASN A 122      -3.783 -24.340   6.721  1.00  0.90           H  
ATOM   1858 2HB  ASN A 122      -4.054 -26.060   6.450  1.00  0.90           H  
ATOM   1859 1HD2 ASN A 122      -0.617 -25.090   5.349  1.00  0.90           H  
ATOM   1860 2HD2 ASN A 122      -1.521 -24.912   6.819  1.00  0.90           H  
ATOM   1861  N   GLN A 123      -6.783 -24.189   6.684  1.00  0.88           N  
ATOM   1862  CA  GLN A 123      -8.024 -24.412   7.406  1.00  0.88           C  
ATOM   1863  C   GLN A 123      -9.215 -24.396   6.454  1.00  0.88           C  
ATOM   1864  O   GLN A 123     -10.147 -25.199   6.574  1.00  0.88           O  
ATOM   1865  CB  GLN A 123      -8.213 -23.324   8.462  1.00  0.88           C  
ATOM   1866  CG  GLN A 123      -7.228 -23.392   9.627  1.00  0.88           C  
ATOM   1867  CD  GLN A 123      -7.421 -22.255  10.624  1.00  0.88           C  
ATOM   1868  OE1 GLN A 123      -8.512 -21.669  10.717  1.00  0.88           O  
ATOM   1869  NE2 GLN A 123      -6.373 -21.934  11.378  1.00  0.88           N  
ATOM   1870  H   GLN A 123      -6.190 -23.383   6.914  1.00  0.88           H  
ATOM   1871  HA  GLN A 123      -7.977 -25.390   7.888  1.00  0.88           H  
ATOM   1872 1HB  GLN A 123      -8.100 -22.342   7.987  1.00  0.88           H  
ATOM   1873 2HB  GLN A 123      -9.224 -23.378   8.860  1.00  0.88           H  
ATOM   1874 1HG  GLN A 123      -7.362 -24.338  10.149  1.00  0.88           H  
ATOM   1875 2HG  GLN A 123      -6.208 -23.328   9.233  1.00  0.88           H  
ATOM   1876 1HE2 GLN A 123      -6.442 -21.201  12.047  1.00  0.88           H  
ATOM   1877 2HE2 GLN A 123      -5.477 -22.435  11.271  1.00  0.88           H  
ATOM   1878  N   LEU A 124      -9.176 -23.486   5.485  1.00  0.88           N  
ATOM   1879  CA  LEU A 124     -10.264 -23.359   4.536  1.00  0.88           C  
ATOM   1880  C   LEU A 124     -10.373 -24.646   3.699  1.00  0.88           C  
ATOM   1881  O   LEU A 124     -11.453 -25.243   3.582  1.00  0.88           O  
ATOM   1882  CB  LEU A 124     -10.036 -22.141   3.644  1.00  0.88           C  
ATOM   1883  CG  LEU A 124     -11.231 -21.705   2.865  1.00  0.88           C  
ATOM   1884  CD1 LEU A 124     -11.096 -20.232   2.494  1.00  0.88           C  
ATOM   1885  CD2 LEU A 124     -11.367 -22.532   1.689  1.00  0.88           C  
ATOM   1886  H   LEU A 124      -8.391 -22.833   5.435  1.00  0.88           H  
ATOM   1887  HA  LEU A 124     -11.192 -23.222   5.086  1.00  0.88           H  
ATOM   1888 1HB  LEU A 124      -9.699 -21.318   4.248  1.00  0.88           H  
ATOM   1889 2HB  LEU A 124      -9.249 -22.382   2.933  1.00  0.88           H  
ATOM   1890  HG  LEU A 124     -12.114 -21.808   3.487  1.00  0.88           H  
ATOM   1891 1HD1 LEU A 124     -11.968 -19.908   1.946  1.00  0.88           H  
ATOM   1892 2HD1 LEU A 124     -11.000 -19.622   3.390  1.00  0.88           H  
ATOM   1893 3HD1 LEU A 124     -10.229 -20.113   1.888  1.00  0.88           H  
ATOM   1894 1HD2 LEU A 124     -12.231 -22.218   1.185  1.00  0.88           H  
ATOM   1895 2HD2 LEU A 124     -10.501 -22.402   1.077  1.00  0.88           H  
ATOM   1896 3HD2 LEU A 124     -11.469 -23.578   1.972  1.00  0.88           H  
ATOM   1897  N   GLY A 125      -9.244 -25.064   3.107  1.00  0.90           N  
ATOM   1898  CA  GLY A 125      -9.202 -26.248   2.253  1.00  0.90           C  
ATOM   1899  C   GLY A 125      -9.607 -27.509   2.986  1.00  0.90           C  
ATOM   1900  O   GLY A 125     -10.375 -28.316   2.448  1.00  0.90           O  
ATOM   1901  H   GLY A 125      -8.376 -24.546   3.244  1.00  0.90           H  
ATOM   1902 1HA  GLY A 125      -9.866 -26.101   1.404  1.00  0.90           H  
ATOM   1903 2HA  GLY A 125      -8.197 -26.364   1.852  1.00  0.90           H  
ATOM   1904  N   GLU A 126      -9.133 -27.684   4.223  1.00  0.92           N  
ATOM   1905  CA  GLU A 126      -9.506 -28.872   4.966  1.00  0.92           C  
ATOM   1906  C   GLU A 126     -11.007 -28.902   5.220  1.00  0.92           C  
ATOM   1907  O   GLU A 126     -11.642 -29.950   5.098  1.00  0.92           O  
ATOM   1908  CB  GLU A 126      -8.759 -28.952   6.301  1.00  0.92           C  
ATOM   1909  CG  GLU A 126      -7.275 -29.268   6.183  1.00  0.92           C  
ATOM   1910  CD  GLU A 126      -6.568 -29.327   7.516  1.00  0.92           C  
ATOM   1911  OE1 GLU A 126      -7.110 -28.881   8.499  1.00  0.92           O  
ATOM   1912  OE2 GLU A 126      -5.494 -29.884   7.552  1.00  0.92           O  
ATOM   1913  H   GLU A 126      -8.497 -27.003   4.639  1.00  0.92           H  
ATOM   1914  HA  GLU A 126      -9.242 -29.745   4.371  1.00  0.92           H  
ATOM   1915 1HB  GLU A 126      -8.863 -27.995   6.819  1.00  0.92           H  
ATOM   1916 2HB  GLU A 126      -9.209 -29.719   6.924  1.00  0.92           H  
ATOM   1917 1HG  GLU A 126      -7.170 -30.225   5.707  1.00  0.92           H  
ATOM   1918 2HG  GLU A 126      -6.800 -28.533   5.542  1.00  0.92           H  
ATOM   1919  N   ALA A 127     -11.602 -27.746   5.534  1.00  0.96           N  
ATOM   1920  CA  ALA A 127     -13.038 -27.718   5.767  1.00  0.96           C  
ATOM   1921  C   ALA A 127     -13.804 -28.149   4.516  1.00  0.96           C  
ATOM   1922  O   ALA A 127     -14.778 -28.909   4.608  1.00  0.96           O  
ATOM   1923  CB  ALA A 127     -13.455 -26.330   6.192  1.00  0.96           C  
ATOM   1924  H   ALA A 127     -11.057 -26.887   5.647  1.00  0.96           H  
ATOM   1925  HA  ALA A 127     -13.269 -28.425   6.564  1.00  0.96           H  
ATOM   1926 1HB  ALA A 127     -14.526 -26.306   6.384  1.00  0.96           H  
ATOM   1927 2HB  ALA A 127     -12.912 -26.049   7.094  1.00  0.96           H  
ATOM   1928 3HB  ALA A 127     -13.210 -25.639   5.400  1.00  0.96           H  
ATOM   1929  N   LEU A 128     -13.342 -27.699   3.341  1.00  1.01           N  
ATOM   1930  CA  LEU A 128     -14.003 -28.089   2.101  1.00  1.01           C  
ATOM   1931  C   LEU A 128     -13.851 -29.585   1.858  1.00  1.01           C  
ATOM   1932  O   LEU A 128     -14.799 -30.257   1.455  1.00  1.01           O  
ATOM   1933  CB  LEU A 128     -13.408 -27.324   0.905  1.00  1.01           C  
ATOM   1934  CG  LEU A 128     -13.698 -25.850   0.815  1.00  1.01           C  
ATOM   1935  CD1 LEU A 128     -12.872 -25.240  -0.288  1.00  1.01           C  
ATOM   1936  CD2 LEU A 128     -15.150 -25.651   0.523  1.00  1.01           C  
ATOM   1937  H   LEU A 128     -12.544 -27.060   3.323  1.00  1.01           H  
ATOM   1938  HA  LEU A 128     -15.063 -27.851   2.183  1.00  1.01           H  
ATOM   1939 1HB  LEU A 128     -12.333 -27.407   0.964  1.00  1.01           H  
ATOM   1940 2HB  LEU A 128     -13.748 -27.786  -0.016  1.00  1.01           H  
ATOM   1941  HG  LEU A 128     -13.431 -25.370   1.747  1.00  1.01           H  
ATOM   1942 1HD1 LEU A 128     -13.087 -24.180  -0.348  1.00  1.01           H  
ATOM   1943 2HD1 LEU A 128     -11.815 -25.388  -0.070  1.00  1.01           H  
ATOM   1944 3HD1 LEU A 128     -13.127 -25.716  -1.233  1.00  1.01           H  
ATOM   1945 1HD2 LEU A 128     -15.342 -24.588   0.450  1.00  1.01           H  
ATOM   1946 2HD2 LEU A 128     -15.406 -26.127  -0.423  1.00  1.01           H  
ATOM   1947 3HD2 LEU A 128     -15.752 -26.082   1.324  1.00  1.01           H  
ATOM   1948  N   ALA A 129     -12.659 -30.121   2.129  1.00  1.06           N  
ATOM   1949  CA  ALA A 129     -12.399 -31.539   1.905  1.00  1.06           C  
ATOM   1950  C   ALA A 129     -13.277 -32.411   2.753  1.00  1.06           C  
ATOM   1951  O   ALA A 129     -13.832 -33.404   2.276  1.00  1.06           O  
ATOM   1952  CB  ALA A 129     -10.974 -31.851   2.216  1.00  1.06           C  
ATOM   1953  H   ALA A 129     -11.903 -29.521   2.464  1.00  1.06           H  
ATOM   1954  HA  ALA A 129     -12.602 -31.770   0.864  1.00  1.06           H  
ATOM   1955 1HB  ALA A 129     -10.784 -32.895   2.033  1.00  1.06           H  
ATOM   1956 2HB  ALA A 129     -10.347 -31.263   1.596  1.00  1.06           H  
ATOM   1957 3HB  ALA A 129     -10.776 -31.621   3.257  1.00  1.06           H  
ATOM   1958  N   ILE A 130     -13.463 -32.010   4.001  1.00  1.11           N  
ATOM   1959  CA  ILE A 130     -14.300 -32.790   4.876  1.00  1.11           C  
ATOM   1960  C   ILE A 130     -15.711 -32.783   4.357  1.00  1.11           C  
ATOM   1961  O   ILE A 130     -16.350 -33.836   4.264  1.00  1.11           O  
ATOM   1962  CB  ILE A 130     -14.264 -32.252   6.306  1.00  1.11           C  
ATOM   1963  CG1 ILE A 130     -12.863 -32.496   6.905  1.00  1.11           C  
ATOM   1964  CG2 ILE A 130     -15.357 -32.918   7.111  1.00  1.11           C  
ATOM   1965  CD1 ILE A 130     -12.615 -31.758   8.188  1.00  1.11           C  
ATOM   1966  H   ILE A 130     -12.984 -31.178   4.350  1.00  1.11           H  
ATOM   1967  HA  ILE A 130     -13.937 -33.816   4.882  1.00  1.11           H  
ATOM   1968  HB  ILE A 130     -14.425 -31.170   6.293  1.00  1.11           H  
ATOM   1969 1HG1 ILE A 130     -12.741 -33.561   7.090  1.00  1.11           H  
ATOM   1970 2HG1 ILE A 130     -12.113 -32.182   6.180  1.00  1.11           H  
ATOM   1971 1HG2 ILE A 130     -15.344 -32.541   8.132  1.00  1.11           H  
ATOM   1972 2HG2 ILE A 130     -16.326 -32.706   6.662  1.00  1.11           H  
ATOM   1973 3HG2 ILE A 130     -15.191 -33.986   7.110  1.00  1.11           H  
ATOM   1974 1HD1 ILE A 130     -11.608 -31.978   8.542  1.00  1.11           H  
ATOM   1975 2HD1 ILE A 130     -12.711 -30.687   8.009  1.00  1.11           H  
ATOM   1976 3HD1 ILE A 130     -13.341 -32.071   8.936  1.00  1.11           H  
ATOM   1977  N   ALA A 131     -16.199 -31.604   3.990  1.00  1.16           N  
ATOM   1978  CA  ALA A 131     -17.538 -31.498   3.464  1.00  1.16           C  
ATOM   1979  C   ALA A 131     -17.701 -32.332   2.179  1.00  1.16           C  
ATOM   1980  O   ALA A 131     -18.718 -33.010   1.996  1.00  1.16           O  
ATOM   1981  CB  ALA A 131     -17.850 -30.031   3.230  1.00  1.16           C  
ATOM   1982  H   ALA A 131     -15.632 -30.758   4.089  1.00  1.16           H  
ATOM   1983  HA  ALA A 131     -18.226 -31.892   4.210  1.00  1.16           H  
ATOM   1984 1HB  ALA A 131     -18.870 -29.922   2.870  1.00  1.16           H  
ATOM   1985 2HB  ALA A 131     -17.738 -29.488   4.168  1.00  1.16           H  
ATOM   1986 3HB  ALA A 131     -17.150 -29.624   2.503  1.00  1.16           H  
ATOM   1987  N   ALA A 132     -16.686 -32.345   1.305  1.00  1.19           N  
ATOM   1988  CA  ALA A 132     -16.808 -33.130   0.080  1.00  1.19           C  
ATOM   1989  C   ALA A 132     -16.938 -34.615   0.398  1.00  1.19           C  
ATOM   1990  O   ALA A 132     -17.857 -35.274  -0.095  1.00  1.19           O  
ATOM   1991  CB  ALA A 132     -15.599 -32.923  -0.822  1.00  1.19           C  
ATOM   1992  H   ALA A 132     -15.857 -31.779   1.471  1.00  1.19           H  
ATOM   1993  HA  ALA A 132     -17.709 -32.808  -0.440  1.00  1.19           H  
ATOM   1994 1HB  ALA A 132     -15.722 -33.506  -1.733  1.00  1.19           H  
ATOM   1995 2HB  ALA A 132     -15.494 -31.886  -1.079  1.00  1.19           H  
ATOM   1996 3HB  ALA A 132     -14.698 -33.253  -0.298  1.00  1.19           H  
ATOM   1997  N   ASP A 133     -16.064 -35.122   1.279  1.00  1.21           N  
ATOM   1998  CA  ASP A 133     -16.086 -36.533   1.670  1.00  1.21           C  
ATOM   1999  C   ASP A 133     -17.391 -36.884   2.355  1.00  1.21           C  
ATOM   2000  O   ASP A 133     -17.958 -37.962   2.148  1.00  1.21           O  
ATOM   2001  CB  ASP A 133     -14.925 -36.843   2.610  1.00  1.21           C  
ATOM   2002  CG  ASP A 133     -13.528 -36.937   1.947  1.00  1.21           C  
ATOM   2003  OD1 ASP A 133     -13.383 -37.069   0.734  1.00  1.21           O  
ATOM   2004  OD2 ASP A 133     -12.579 -36.916   2.660  1.00  1.21           O  
ATOM   2005  H   ASP A 133     -15.349 -34.508   1.676  1.00  1.21           H  
ATOM   2006  HA  ASP A 133     -15.994 -37.143   0.773  1.00  1.21           H  
ATOM   2007 1HB  ASP A 133     -14.884 -36.057   3.376  1.00  1.21           H  
ATOM   2008 2HB  ASP A 133     -15.128 -37.781   3.127  1.00  1.21           H  
ATOM   2009  N   GLY A 134     -17.895 -35.945   3.149  1.00  1.23           N  
ATOM   2010  CA  GLY A 134     -19.146 -36.117   3.850  1.00  1.23           C  
ATOM   2011  C   GLY A 134     -20.237 -36.419   2.843  1.00  1.23           C  
ATOM   2012  O   GLY A 134     -20.966 -37.397   2.986  1.00  1.23           O  
ATOM   2013  H   GLY A 134     -17.377 -35.080   3.301  1.00  1.23           H  
ATOM   2014 1HA  GLY A 134     -19.060 -36.928   4.575  1.00  1.23           H  
ATOM   2015 2HA  GLY A 134     -19.379 -35.202   4.397  1.00  1.23           H  
ATOM   2016  N   ALA A 135     -20.365 -35.566   1.825  1.00  1.24           N  
ATOM   2017  CA  ALA A 135     -21.394 -35.733   0.802  1.00  1.24           C  
ATOM   2018  C   ALA A 135     -21.275 -37.066   0.054  1.00  1.24           C  
ATOM   2019  O   ALA A 135     -22.285 -37.714  -0.250  1.00  1.24           O  
ATOM   2020  CB  ALA A 135     -21.308 -34.583  -0.179  1.00  1.24           C  
ATOM   2021  H   ALA A 135     -19.719 -34.771   1.770  1.00  1.24           H  
ATOM   2022  HA  ALA A 135     -22.365 -35.715   1.291  1.00  1.24           H  
ATOM   2023 1HB  ALA A 135     -22.091 -34.685  -0.927  1.00  1.24           H  
ATOM   2024 2HB  ALA A 135     -21.424 -33.648   0.332  1.00  1.24           H  
ATOM   2025 3HB  ALA A 135     -20.333 -34.607  -0.662  1.00  1.24           H  
ATOM   2026  N   VAL A 136     -20.047 -37.505  -0.214  1.00  1.25           N  
ATOM   2027  CA  VAL A 136     -19.844 -38.762  -0.930  1.00  1.25           C  
ATOM   2028  C   VAL A 136     -20.308 -39.958  -0.131  1.00  1.25           C  
ATOM   2029  O   VAL A 136     -21.043 -40.820  -0.628  1.00  1.25           O  
ATOM   2030  CB  VAL A 136     -18.357 -38.970  -1.192  1.00  1.25           C  
ATOM   2031  CG1 VAL A 136     -18.105 -40.361  -1.767  1.00  1.25           C  
ATOM   2032  CG2 VAL A 136     -17.857 -37.921  -2.100  1.00  1.25           C  
ATOM   2033  H   VAL A 136     -19.241 -36.930   0.047  1.00  1.25           H  
ATOM   2034  HA  VAL A 136     -20.393 -38.720  -1.870  1.00  1.25           H  
ATOM   2035  HB  VAL A 136     -17.828 -38.893  -0.241  1.00  1.25           H  
ATOM   2036 1HG1 VAL A 136     -17.048 -40.500  -1.920  1.00  1.25           H  
ATOM   2037 2HG1 VAL A 136     -18.466 -41.109  -1.066  1.00  1.25           H  
ATOM   2038 3HG1 VAL A 136     -18.628 -40.466  -2.718  1.00  1.25           H  
ATOM   2039 1HG2 VAL A 136     -16.805 -38.037  -2.219  1.00  1.25           H  
ATOM   2040 2HG2 VAL A 136     -18.337 -38.006  -3.048  1.00  1.25           H  
ATOM   2041 3HG2 VAL A 136     -18.050 -36.961  -1.682  1.00  1.25           H  
ATOM   2042  N   LEU A 137     -19.887 -39.999   1.122  1.00  1.26           N  
ATOM   2043  CA  LEU A 137     -20.219 -41.126   1.953  1.00  1.26           C  
ATOM   2044  C   LEU A 137     -21.667 -41.056   2.400  1.00  1.26           C  
ATOM   2045  O   LEU A 137     -22.304 -42.091   2.604  1.00  1.26           O  
ATOM   2046  CB  LEU A 137     -19.256 -41.189   3.115  1.00  1.26           C  
ATOM   2047  CG  LEU A 137     -17.823 -41.442   2.691  1.00  1.26           C  
ATOM   2048  CD1 LEU A 137     -16.964 -41.420   3.868  1.00  1.26           C  
ATOM   2049  CD2 LEU A 137     -17.735 -42.748   1.957  1.00  1.26           C  
ATOM   2050  H   LEU A 137     -19.298 -39.248   1.493  1.00  1.26           H  
ATOM   2051  HA  LEU A 137     -20.090 -42.032   1.365  1.00  1.26           H  
ATOM   2052 1HB  LEU A 137     -19.305 -40.256   3.684  1.00  1.26           H  
ATOM   2053 2HB  LEU A 137     -19.548 -42.009   3.744  1.00  1.26           H  
ATOM   2054  HG  LEU A 137     -17.502 -40.634   2.031  1.00  1.26           H  
ATOM   2055 1HD1 LEU A 137     -15.934 -41.574   3.569  1.00  1.26           H  
ATOM   2056 2HD1 LEU A 137     -17.077 -40.447   4.344  1.00  1.26           H  
ATOM   2057 3HD1 LEU A 137     -17.267 -42.201   4.550  1.00  1.26           H  
ATOM   2058 1HD2 LEU A 137     -16.712 -42.923   1.636  1.00  1.26           H  
ATOM   2059 2HD2 LEU A 137     -18.059 -43.563   2.606  1.00  1.26           H  
ATOM   2060 3HD2 LEU A 137     -18.378 -42.684   1.097  1.00  1.26           H  
ATOM   2061  N   ALA A 138     -22.205 -39.840   2.537  1.00  1.27           N  
ATOM   2062  CA  ALA A 138     -23.601 -39.698   2.892  1.00  1.27           C  
ATOM   2063  C   ALA A 138     -24.450 -40.333   1.807  1.00  1.27           C  
ATOM   2064  O   ALA A 138     -25.391 -41.057   2.115  1.00  1.27           O  
ATOM   2065  CB  ALA A 138     -23.969 -38.249   3.057  1.00  1.27           C  
ATOM   2066  H   ALA A 138     -21.646 -39.002   2.410  1.00  1.27           H  
ATOM   2067  HA  ALA A 138     -23.784 -40.217   3.832  1.00  1.27           H  
ATOM   2068 1HB  ALA A 138     -25.000 -38.194   3.318  1.00  1.27           H  
ATOM   2069 2HB  ALA A 138     -23.366 -37.836   3.841  1.00  1.27           H  
ATOM   2070 3HB  ALA A 138     -23.795 -37.713   2.128  1.00  1.27           H  
ATOM   2071  N   GLU A 139     -24.069 -40.155   0.533  1.00  1.29           N  
ATOM   2072  CA  GLU A 139     -24.840 -40.791  -0.524  1.00  1.29           C  
ATOM   2073  C   GLU A 139     -24.732 -42.291  -0.421  1.00  1.29           C  
ATOM   2074  O   GLU A 139     -25.736 -42.987  -0.565  1.00  1.29           O  
ATOM   2075  CB  GLU A 139     -24.389 -40.346  -1.904  1.00  1.29           C  
ATOM   2076  CG  GLU A 139     -25.114 -41.060  -3.066  1.00  1.29           C  
ATOM   2077  CD  GLU A 139     -26.636 -40.847  -3.138  1.00  1.29           C  
ATOM   2078  OE1 GLU A 139     -27.147 -40.041  -2.403  1.00  1.29           O  
ATOM   2079  OE2 GLU A 139     -27.264 -41.443  -4.011  1.00  1.29           O  
ATOM   2080  H   GLU A 139     -23.291 -39.533   0.301  1.00  1.29           H  
ATOM   2081  HA  GLU A 139     -25.886 -40.512  -0.402  1.00  1.29           H  
ATOM   2082 1HB  GLU A 139     -24.542 -39.272  -2.011  1.00  1.29           H  
ATOM   2083 2HB  GLU A 139     -23.320 -40.534  -2.015  1.00  1.29           H  
ATOM   2084 1HG  GLU A 139     -24.656 -40.726  -3.979  1.00  1.29           H  
ATOM   2085 2HG  GLU A 139     -24.921 -42.127  -2.980  1.00  1.29           H  
ATOM   2086  N   MET A 140     -23.546 -42.804  -0.110  1.00  1.31           N  
ATOM   2087  CA  MET A 140     -23.440 -44.243   0.033  1.00  1.31           C  
ATOM   2088  C   MET A 140     -24.400 -44.697   1.130  1.00  1.31           C  
ATOM   2089  O   MET A 140     -25.139 -45.667   0.941  1.00  1.31           O  
ATOM   2090  CB  MET A 140     -22.007 -44.647   0.339  1.00  1.31           C  
ATOM   2091  CG  MET A 140     -21.074 -44.431  -0.811  1.00  1.31           C  
ATOM   2092  SD  MET A 140     -19.390 -44.821  -0.459  1.00  1.31           S  
ATOM   2093  CE  MET A 140     -18.664 -44.256  -1.991  1.00  1.31           C  
ATOM   2094  H   MET A 140     -22.729 -42.194  -0.019  1.00  1.31           H  
ATOM   2095  HA  MET A 140     -23.746 -44.713  -0.897  1.00  1.31           H  
ATOM   2096 1HB  MET A 140     -21.637 -44.074   1.182  1.00  1.31           H  
ATOM   2097 2HB  MET A 140     -21.974 -45.701   0.620  1.00  1.31           H  
ATOM   2098 1HG  MET A 140     -21.395 -45.041  -1.650  1.00  1.31           H  
ATOM   2099 2HG  MET A 140     -21.121 -43.382  -1.098  1.00  1.31           H  
ATOM   2100 1HE  MET A 140     -17.584 -44.406  -1.962  1.00  1.31           H  
ATOM   2101 2HE  MET A 140     -19.091 -44.816  -2.826  1.00  1.31           H  
ATOM   2102 3HE  MET A 140     -18.882 -43.200  -2.124  1.00  1.31           H  
ATOM   2103  N   ALA A 141     -24.436 -43.969   2.251  1.00  1.34           N  
ATOM   2104  CA  ALA A 141     -25.348 -44.292   3.341  1.00  1.34           C  
ATOM   2105  C   ALA A 141     -26.803 -44.229   2.870  1.00  1.34           C  
ATOM   2106  O   ALA A 141     -27.621 -45.061   3.251  1.00  1.34           O  
ATOM   2107  CB  ALA A 141     -25.140 -43.360   4.516  1.00  1.34           C  
ATOM   2108  H   ALA A 141     -23.799 -43.175   2.350  1.00  1.34           H  
ATOM   2109  HA  ALA A 141     -25.137 -45.313   3.663  1.00  1.34           H  
ATOM   2110 1HB  ALA A 141     -25.808 -43.638   5.329  1.00  1.34           H  
ATOM   2111 2HB  ALA A 141     -24.114 -43.425   4.851  1.00  1.34           H  
ATOM   2112 3HB  ALA A 141     -25.353 -42.338   4.215  1.00  1.34           H  
ATOM   2113  N   ILE A 142     -27.138 -43.280   1.988  1.00  1.39           N  
ATOM   2114  CA  ILE A 142     -28.511 -43.226   1.510  1.00  1.39           C  
ATOM   2115  C   ILE A 142     -28.833 -44.468   0.712  1.00  1.39           C  
ATOM   2116  O   ILE A 142     -29.895 -45.057   0.886  1.00  1.39           O  
ATOM   2117  CB  ILE A 142     -28.796 -42.035   0.583  1.00  1.39           C  
ATOM   2118  CG1 ILE A 142     -28.645 -40.725   1.299  1.00  1.39           C  
ATOM   2119  CG2 ILE A 142     -30.196 -42.166  -0.006  1.00  1.39           C  
ATOM   2120  CD1 ILE A 142     -29.534 -40.558   2.474  1.00  1.39           C  
ATOM   2121  H   ILE A 142     -26.453 -42.579   1.703  1.00  1.39           H  
ATOM   2122  HA  ILE A 142     -29.178 -43.172   2.363  1.00  1.39           H  
ATOM   2123  HB  ILE A 142     -28.070 -42.036  -0.233  1.00  1.39           H  
ATOM   2124 1HG1 ILE A 142     -27.636 -40.611   1.634  1.00  1.39           H  
ATOM   2125 2HG1 ILE A 142     -28.848 -39.962   0.586  1.00  1.39           H  
ATOM   2126 1HG2 ILE A 142     -30.380 -41.331  -0.685  1.00  1.39           H  
ATOM   2127 2HG2 ILE A 142     -30.270 -43.106  -0.556  1.00  1.39           H  
ATOM   2128 3HG2 ILE A 142     -30.932 -42.155   0.796  1.00  1.39           H  
ATOM   2129 1HD1 ILE A 142     -29.368 -39.587   2.924  1.00  1.39           H  
ATOM   2130 2HD1 ILE A 142     -30.573 -40.643   2.163  1.00  1.39           H  
ATOM   2131 3HD1 ILE A 142     -29.296 -41.334   3.190  1.00  1.39           H  
ATOM   2132  N   LEU A 143     -27.897 -44.916  -0.119  1.00  1.48           N  
ATOM   2133  CA  LEU A 143     -28.164 -46.077  -0.954  1.00  1.48           C  
ATOM   2134  C   LEU A 143     -28.412 -47.294  -0.063  1.00  1.48           C  
ATOM   2135  O   LEU A 143     -29.317 -48.102  -0.303  1.00  1.48           O  
ATOM   2136  CB  LEU A 143     -26.955 -46.343  -1.849  1.00  1.48           C  
ATOM   2137  CG  LEU A 143     -26.681 -45.269  -2.868  1.00  1.48           C  
ATOM   2138  CD1 LEU A 143     -25.390 -45.628  -3.620  1.00  1.48           C  
ATOM   2139  CD2 LEU A 143     -27.902 -45.085  -3.747  1.00  1.48           C  
ATOM   2140  H   LEU A 143     -27.022 -44.396  -0.210  1.00  1.48           H  
ATOM   2141  HA  LEU A 143     -29.032 -45.882  -1.565  1.00  1.48           H  
ATOM   2142 1HB  LEU A 143     -26.072 -46.454  -1.230  1.00  1.48           H  
ATOM   2143 2HB  LEU A 143     -27.116 -47.276  -2.379  1.00  1.48           H  
ATOM   2144  HG  LEU A 143     -26.495 -44.337  -2.359  1.00  1.48           H  
ATOM   2145 1HD1 LEU A 143     -25.149 -44.859  -4.311  1.00  1.48           H  
ATOM   2146 2HD1 LEU A 143     -24.576 -45.725  -2.909  1.00  1.48           H  
ATOM   2147 3HD1 LEU A 143     -25.521 -46.549  -4.141  1.00  1.48           H  
ATOM   2148 1HD2 LEU A 143     -27.726 -44.291  -4.461  1.00  1.48           H  
ATOM   2149 2HD2 LEU A 143     -28.126 -45.996  -4.264  1.00  1.48           H  
ATOM   2150 3HD2 LEU A 143     -28.752 -44.809  -3.120  1.00  1.48           H  
ATOM   2151  N   CYS A 144     -27.665 -47.375   1.022  1.00  1.66           N  
ATOM   2152  CA  CYS A 144     -27.764 -48.467   1.975  1.00  1.66           C  
ATOM   2153  C   CYS A 144     -29.127 -48.495   2.684  1.00  1.66           C  
ATOM   2154  O   CYS A 144     -29.503 -49.505   3.271  1.00  1.66           O  
ATOM   2155  CB  CYS A 144     -26.697 -48.324   3.028  1.00  1.66           C  
ATOM   2156  SG  CYS A 144     -25.050 -48.255   2.402  1.00  1.66           S  
ATOM   2157  H   CYS A 144     -26.942 -46.665   1.169  1.00  1.66           H  
ATOM   2158  HA  CYS A 144     -27.624 -49.406   1.439  1.00  1.66           H  
ATOM   2159 1HB  CYS A 144     -26.883 -47.441   3.641  1.00  1.66           H  
ATOM   2160 2HB  CYS A 144     -26.741 -49.183   3.667  1.00  1.66           H  
ATOM   2161  HG  CYS A 144     -25.202 -47.093   1.744  1.00  1.66           H  
ATOM   2162  N   ASN A 145     -29.824 -47.349   2.665  1.00  1.95           N  
ATOM   2163  CA  ASN A 145     -31.107 -47.155   3.314  1.00  1.95           C  
ATOM   2164  C   ASN A 145     -32.312 -47.272   2.388  1.00  1.95           C  
ATOM   2165  O   ASN A 145     -33.441 -46.965   2.790  1.00  1.95           O  
ATOM   2166  CB  ASN A 145     -31.114 -45.804   4.014  1.00  1.95           C  
ATOM   2167  CG  ASN A 145     -30.301 -45.824   5.247  1.00  1.95           C  
ATOM   2168  OD1 ASN A 145     -30.399 -46.817   5.940  1.00  1.95           O  
ATOM   2169  ND2 ASN A 145     -29.533 -44.818   5.559  1.00  1.95           N  
ATOM   2170  H   ASN A 145     -29.472 -46.561   2.133  1.00  1.95           H  
ATOM   2171  HA  ASN A 145     -31.209 -47.934   4.066  1.00  1.95           H  
ATOM   2172 1HB  ASN A 145     -30.713 -45.044   3.349  1.00  1.95           H  
ATOM   2173 2HB  ASN A 145     -32.128 -45.523   4.259  1.00  1.95           H  
ATOM   2174 1HD2 ASN A 145     -29.001 -44.858   6.429  1.00  1.95           H  
ATOM   2175 2HD2 ASN A 145     -29.484 -44.019   4.965  1.00  1.95           H  
ATOM   2176  N   LEU A 146     -32.102 -47.728   1.164  1.00  2.36           N  
ATOM   2177  CA  LEU A 146     -33.224 -47.840   0.248  1.00  2.36           C  
ATOM   2178  C   LEU A 146     -34.197 -48.974   0.659  1.00  2.36           C  
ATOM   2179  O   LEU A 146     -33.766 -49.982   1.212  1.00  2.36           O  
ATOM   2180  CB  LEU A 146     -32.702 -48.050  -1.185  1.00  2.36           C  
ATOM   2181  CG  LEU A 146     -31.939 -46.846  -1.762  1.00  2.36           C  
ATOM   2182  CD1 LEU A 146     -31.322 -47.219  -3.106  1.00  2.36           C  
ATOM   2183  CD2 LEU A 146     -32.886 -45.679  -1.915  1.00  2.36           C  
ATOM   2184  H   LEU A 146     -31.155 -47.958   0.847  1.00  2.36           H  
ATOM   2185  HA  LEU A 146     -33.707 -46.877   0.261  1.00  2.36           H  
ATOM   2186 1HB  LEU A 146     -32.011 -48.899  -1.184  1.00  2.36           H  
ATOM   2187 2HB  LEU A 146     -33.531 -48.275  -1.847  1.00  2.36           H  
ATOM   2188  HG  LEU A 146     -31.154 -46.563  -1.080  1.00  2.36           H  
ATOM   2189 1HD1 LEU A 146     -30.779 -46.369  -3.512  1.00  2.36           H  
ATOM   2190 2HD1 LEU A 146     -30.630 -48.051  -2.961  1.00  2.36           H  
ATOM   2191 3HD1 LEU A 146     -32.106 -47.508  -3.803  1.00  2.36           H  
ATOM   2192 1HD2 LEU A 146     -32.342 -44.821  -2.310  1.00  2.36           H  
ATOM   2193 2HD2 LEU A 146     -33.689 -45.948  -2.601  1.00  2.36           H  
ATOM   2194 3HD2 LEU A 146     -33.306 -45.426  -0.942  1.00  2.36           H  
ATOM   2195  N   PRO A 147     -35.514 -48.845   0.350  1.00  2.85           N  
ATOM   2196  CA  PRO A 147     -36.598 -49.835   0.492  1.00  2.85           C  
ATOM   2197  C   PRO A 147     -36.362 -51.154  -0.247  1.00  2.85           C  
ATOM   2198  O   PRO A 147     -37.157 -52.084  -0.149  1.00  2.85           O  
ATOM   2199  CB  PRO A 147     -37.797 -49.117  -0.132  1.00  2.85           C  
ATOM   2200  CG  PRO A 147     -37.510 -47.658   0.038  1.00  2.85           C  
ATOM   2201  CD  PRO A 147     -36.016 -47.519  -0.103  1.00  2.85           C  
ATOM   2202  HA  PRO A 147     -36.770 -50.023   1.558  1.00  2.85           H  
ATOM   2203 1HB  PRO A 147     -37.898 -49.409  -1.188  1.00  2.85           H  
ATOM   2204 2HB  PRO A 147     -38.722 -49.432   0.373  1.00  2.85           H  
ATOM   2205 1HG  PRO A 147     -38.063 -47.077  -0.719  1.00  2.85           H  
ATOM   2206 2HG  PRO A 147     -37.873 -47.317   1.021  1.00  2.85           H  
ATOM   2207 1HD  PRO A 147     -35.723 -47.300  -1.139  1.00  2.85           H  
ATOM   2208 2HD  PRO A 147     -35.737 -46.727   0.604  1.00  2.85           H  
ATOM   2209  N   ALA A 148     -35.371 -51.159  -1.131  1.00  3.35           N  
ATOM   2210  CA  ALA A 148     -34.908 -52.253  -2.002  1.00  3.35           C  
ATOM   2211  C   ALA A 148     -35.829 -52.517  -3.189  1.00  3.35           C  
ATOM   2212  O   ALA A 148     -35.354 -52.735  -4.303  1.00  3.35           O  
ATOM   2213  CB  ALA A 148     -34.772 -53.543  -1.205  1.00  3.35           C  
ATOM   2214  H   ALA A 148     -34.805 -50.330  -1.163  1.00  3.35           H  
ATOM   2215  HA  ALA A 148     -33.929 -51.981  -2.373  1.00  3.35           H  
ATOM   2216 1HB  ALA A 148     -34.387 -54.318  -1.854  1.00  3.35           H  
ATOM   2217 2HB  ALA A 148     -34.079 -53.384  -0.379  1.00  3.35           H  
ATOM   2218 3HB  ALA A 148     -35.727 -53.865  -0.816  1.00  3.35           H  
ATOM   2219  N   ALA A 149     -37.121 -52.278  -3.002  1.00  3.69           N  
ATOM   2220  CA  ALA A 149     -38.115 -52.374  -4.062  1.00  3.69           C  
ATOM   2221  C   ALA A 149     -38.144 -51.097  -4.904  1.00  3.69           C  
ATOM   2222  O   ALA A 149     -38.842 -51.017  -5.912  1.00  3.69           O  
ATOM   2223  CB  ALA A 149     -39.484 -52.630  -3.461  1.00  3.69           C  
ATOM   2224  H   ALA A 149     -37.420 -52.121  -2.043  1.00  3.69           H  
ATOM   2225  HA  ALA A 149     -37.843 -53.205  -4.712  1.00  3.69           H  
ATOM   2226 1HB  ALA A 149     -40.221 -52.723  -4.258  1.00  3.69           H  
ATOM   2227 2HB  ALA A 149     -39.458 -53.551  -2.879  1.00  3.69           H  
ATOM   2228 3HB  ALA A 149     -39.752 -51.798  -2.812  1.00  3.69           H  
ATOM   2229  N   SER A 150     -37.416 -50.087  -4.446  1.00  3.76           N  
ATOM   2230  CA  SER A 150     -37.351 -48.786  -5.093  1.00  3.76           C  
ATOM   2231  C   SER A 150     -36.717 -48.810  -6.471  1.00  3.76           C  
ATOM   2232  O   SER A 150     -35.694 -49.458  -6.703  1.00  3.76           O  
ATOM   2233  CB  SER A 150     -36.589 -47.789  -4.247  1.00  3.76           C  
ATOM   2234  OG  SER A 150     -36.461 -46.563  -4.932  1.00  3.76           O  
ATOM   2235  H   SER A 150     -36.878 -50.248  -3.610  1.00  3.76           H  
ATOM   2236  HA  SER A 150     -38.373 -48.422  -5.205  1.00  3.76           H  
ATOM   2237 1HB  SER A 150     -37.124 -47.631  -3.313  1.00  3.76           H  
ATOM   2238 2HB  SER A 150     -35.601 -48.182  -4.001  1.00  3.76           H  
ATOM   2239  HG  SER A 150     -36.230 -45.906  -4.261  1.00  3.76           H  
ATOM   2240  N   ASN A 151     -37.257 -47.973  -7.354  1.00  3.55           N  
ATOM   2241  CA  ASN A 151     -36.745 -47.777  -8.708  1.00  3.55           C  
ATOM   2242  C   ASN A 151     -35.329 -47.201  -8.688  1.00  3.55           C  
ATOM   2243  O   ASN A 151     -34.588 -47.315  -9.665  1.00  3.55           O  
ATOM   2244  CB  ASN A 151     -37.666 -46.866  -9.497  1.00  3.55           C  
ATOM   2245  CG  ASN A 151     -38.958 -47.532  -9.909  1.00  3.55           C  
ATOM   2246  OD1 ASN A 151     -39.067 -48.763  -9.943  1.00  3.55           O  
ATOM   2247  ND2 ASN A 151     -39.945 -46.733 -10.223  1.00  3.55           N  
ATOM   2248  H   ASN A 151     -38.082 -47.464  -7.073  1.00  3.55           H  
ATOM   2249  HA  ASN A 151     -36.697 -48.749  -9.202  1.00  3.55           H  
ATOM   2250 1HB  ASN A 151     -37.899 -45.984  -8.896  1.00  3.55           H  
ATOM   2251 2HB  ASN A 151     -37.149 -46.520 -10.391  1.00  3.55           H  
ATOM   2252 1HD2 ASN A 151     -40.827 -47.113 -10.506  1.00  3.55           H  
ATOM   2253 2HD2 ASN A 151     -39.818 -45.742 -10.183  1.00  3.55           H  
ATOM   2254  N   GLU A 152     -34.949 -46.604  -7.556  1.00  3.17           N  
ATOM   2255  CA  GLU A 152     -33.639 -46.000  -7.361  1.00  3.17           C  
ATOM   2256  C   GLU A 152     -32.524 -47.021  -7.572  1.00  3.17           C  
ATOM   2257  O   GLU A 152     -31.405 -46.659  -7.937  1.00  3.17           O  
ATOM   2258  CB  GLU A 152     -33.523 -45.402  -5.960  1.00  3.17           C  
ATOM   2259  CG  GLU A 152     -32.281 -44.548  -5.750  1.00  3.17           C  
ATOM   2260  CD  GLU A 152     -32.324 -43.270  -6.578  1.00  3.17           C  
ATOM   2261  OE1 GLU A 152     -33.399 -42.825  -6.891  1.00  3.17           O  
ATOM   2262  OE2 GLU A 152     -31.279 -42.746  -6.914  1.00  3.17           O  
ATOM   2263  H   GLU A 152     -35.598 -46.574  -6.773  1.00  3.17           H  
ATOM   2264  HA  GLU A 152     -33.514 -45.204  -8.095  1.00  3.17           H  
ATOM   2265 1HB  GLU A 152     -34.396 -44.785  -5.756  1.00  3.17           H  
ATOM   2266 2HB  GLU A 152     -33.516 -46.205  -5.228  1.00  3.17           H  
ATOM   2267 1HG  GLU A 152     -32.204 -44.286  -4.700  1.00  3.17           H  
ATOM   2268 2HG  GLU A 152     -31.399 -45.133  -6.017  1.00  3.17           H  
ATOM   2269  N   ASN A 153     -32.811 -48.301  -7.314  1.00  2.76           N  
ATOM   2270  CA  ASN A 153     -31.794 -49.327  -7.472  1.00  2.76           C  
ATOM   2271  C   ASN A 153     -31.502 -49.678  -8.923  1.00  2.76           C  
ATOM   2272  O   ASN A 153     -30.504 -50.334  -9.198  1.00  2.76           O  
ATOM   2273  CB  ASN A 153     -32.171 -50.564  -6.703  1.00  2.76           C  
ATOM   2274  CG  ASN A 153     -31.956 -50.359  -5.277  1.00  2.76           C  
ATOM   2275  OD1 ASN A 153     -31.006 -49.663  -4.919  1.00  2.76           O  
ATOM   2276  ND2 ASN A 153     -32.766 -50.904  -4.435  1.00  2.76           N  
ATOM   2277  H   ASN A 153     -33.756 -48.575  -7.029  1.00  2.76           H  
ATOM   2278  HA  ASN A 153     -30.876 -48.950  -7.049  1.00  2.76           H  
ATOM   2279 1HB  ASN A 153     -33.224 -50.811  -6.878  1.00  2.76           H  
ATOM   2280 2HB  ASN A 153     -31.571 -51.403  -7.045  1.00  2.76           H  
ATOM   2281 1HD2 ASN A 153     -32.616 -50.744  -3.462  1.00  2.76           H  
ATOM   2282 2HD2 ASN A 153     -33.550 -51.498  -4.737  1.00  2.76           H  
ATOM   2283  N   ILE A 154     -32.350 -49.212  -9.842  1.00  2.42           N  
ATOM   2284  CA  ILE A 154     -32.263 -49.482 -11.270  1.00  2.42           C  
ATOM   2285  C   ILE A 154     -32.550 -50.947 -11.583  1.00  2.42           C  
ATOM   2286  O   ILE A 154     -31.975 -51.871 -10.997  1.00  2.42           O  
ATOM   2287  CB  ILE A 154     -30.924 -49.035 -11.873  1.00  2.42           C  
ATOM   2288  CG1 ILE A 154     -30.727 -47.523 -11.575  1.00  2.42           C  
ATOM   2289  CG2 ILE A 154     -30.899 -49.326 -13.371  1.00  2.42           C  
ATOM   2290  CD1 ILE A 154     -31.849 -46.652 -12.070  1.00  2.42           C  
ATOM   2291  H   ILE A 154     -33.125 -48.623  -9.545  1.00  2.42           H  
ATOM   2292  HA  ILE A 154     -33.033 -48.889 -11.763  1.00  2.42           H  
ATOM   2293  HB  ILE A 154     -30.114 -49.563 -11.424  1.00  2.42           H  
ATOM   2294 1HG1 ILE A 154     -30.615 -47.376 -10.500  1.00  2.42           H  
ATOM   2295 2HG1 ILE A 154     -29.820 -47.186 -12.065  1.00  2.42           H  
ATOM   2296 1HG2 ILE A 154     -29.966 -49.005 -13.800  1.00  2.42           H  
ATOM   2297 2HG2 ILE A 154     -31.019 -50.394 -13.539  1.00  2.42           H  
ATOM   2298 3HG2 ILE A 154     -31.709 -48.793 -13.847  1.00  2.42           H  
ATOM   2299 1HD1 ILE A 154     -31.634 -45.609 -11.839  1.00  2.42           H  
ATOM   2300 2HD1 ILE A 154     -31.964 -46.767 -13.126  1.00  2.42           H  
ATOM   2301 3HD1 ILE A 154     -32.776 -46.946 -11.577  1.00  2.42           H  
ATOM   2302  N   ALA A 155     -33.501 -51.160 -12.477  1.00  2.17           N  
ATOM   2303  CA  ALA A 155     -33.902 -52.513 -12.793  1.00  2.17           C  
ATOM   2304  C   ALA A 155     -32.703 -53.330 -13.243  1.00  2.17           C  
ATOM   2305  O   ALA A 155     -31.839 -52.857 -13.982  1.00  2.17           O  
ATOM   2306  CB  ALA A 155     -34.975 -52.502 -13.859  1.00  2.17           C  
ATOM   2307  H   ALA A 155     -33.945 -50.376 -12.932  1.00  2.17           H  
ATOM   2308  HA  ALA A 155     -34.304 -52.969 -11.888  1.00  2.17           H  
ATOM   2309 1HB  ALA A 155     -35.282 -53.524 -14.066  1.00  2.17           H  
ATOM   2310 2HB  ALA A 155     -35.832 -51.930 -13.507  1.00  2.17           H  
ATOM   2311 3HB  ALA A 155     -34.582 -52.045 -14.763  1.00  2.17           H  
ATOM   2312  N   GLY A 156     -32.661 -54.569 -12.773  1.00  1.99           N  
ATOM   2313  CA  GLY A 156     -31.595 -55.501 -13.096  1.00  1.99           C  
ATOM   2314  C   GLY A 156     -30.471 -55.528 -12.052  1.00  1.99           C  
ATOM   2315  O   GLY A 156     -29.634 -56.433 -12.085  1.00  1.99           O  
ATOM   2316  H   GLY A 156     -33.407 -54.879 -12.168  1.00  1.99           H  
ATOM   2317 1HA  GLY A 156     -32.019 -56.501 -13.189  1.00  1.99           H  
ATOM   2318 2HA  GLY A 156     -31.190 -55.247 -14.069  1.00  1.99           H  
ATOM   2319  N   LEU A 157     -30.436 -54.550 -11.132  1.00  1.85           N  
ATOM   2320  CA  LEU A 157     -29.405 -54.534 -10.084  1.00  1.85           C  
ATOM   2321  C   LEU A 157     -29.867 -55.000  -8.698  1.00  1.85           C  
ATOM   2322  O   LEU A 157     -29.096 -54.980  -7.750  1.00  1.85           O  
ATOM   2323  CB  LEU A 157     -28.781 -53.148  -9.930  1.00  1.85           C  
ATOM   2324  CG  LEU A 157     -28.030 -52.608 -11.134  1.00  1.85           C  
ATOM   2325  CD1 LEU A 157     -27.509 -51.227 -10.826  1.00  1.85           C  
ATOM   2326  CD2 LEU A 157     -26.885 -53.551 -11.455  1.00  1.85           C  
ATOM   2327  H   LEU A 157     -31.116 -53.782 -11.157  1.00  1.85           H  
ATOM   2328  HA  LEU A 157     -28.608 -55.207 -10.393  1.00  1.85           H  
ATOM   2329 1HB  LEU A 157     -29.579 -52.458  -9.707  1.00  1.85           H  
ATOM   2330 2HB  LEU A 157     -28.095 -53.167  -9.085  1.00  1.85           H  
ATOM   2331  HG  LEU A 157     -28.705 -52.528 -11.982  1.00  1.85           H  
ATOM   2332 1HD1 LEU A 157     -26.971 -50.846 -11.691  1.00  1.85           H  
ATOM   2333 2HD1 LEU A 157     -28.328 -50.568 -10.589  1.00  1.85           H  
ATOM   2334 3HD1 LEU A 157     -26.844 -51.288  -9.976  1.00  1.85           H  
ATOM   2335 1HD2 LEU A 157     -26.330 -53.187 -12.308  1.00  1.85           H  
ATOM   2336 2HD2 LEU A 157     -26.221 -53.611 -10.603  1.00  1.85           H  
ATOM   2337 3HD2 LEU A 157     -27.276 -54.539 -11.674  1.00  1.85           H  
ATOM   2338  N   GLY A 158     -31.096 -55.450  -8.533  1.00  1.73           N  
ATOM   2339  CA  GLY A 158     -31.475 -55.867  -7.181  1.00  1.73           C  
ATOM   2340  C   GLY A 158     -31.428 -54.713  -6.165  1.00  1.73           C  
ATOM   2341  O   GLY A 158     -32.172 -53.744  -6.300  1.00  1.73           O  
ATOM   2342  H   GLY A 158     -31.744 -55.485  -9.303  1.00  1.73           H  
ATOM   2343 1HA  GLY A 158     -32.479 -56.288  -7.204  1.00  1.73           H  
ATOM   2344 2HA  GLY A 158     -30.808 -56.662  -6.853  1.00  1.73           H  
ATOM   2345  N   THR A 159     -30.601 -54.851  -5.120  1.00  1.61           N  
ATOM   2346  CA  THR A 159     -30.506 -53.833  -4.068  1.00  1.61           C  
ATOM   2347  C   THR A 159     -29.204 -53.731  -3.283  1.00  1.61           C  
ATOM   2348  O   THR A 159     -28.448 -54.694  -3.154  1.00  1.61           O  
ATOM   2349  CB  THR A 159     -31.604 -54.034  -3.025  1.00  1.61           C  
ATOM   2350  OG1 THR A 159     -31.525 -52.983  -2.047  1.00  1.61           O  
ATOM   2351  CG2 THR A 159     -31.446 -55.372  -2.343  1.00  1.61           C  
ATOM   2352  H   THR A 159     -30.007 -55.666  -5.072  1.00  1.61           H  
ATOM   2353  HA  THR A 159     -30.659 -52.868  -4.544  1.00  1.61           H  
ATOM   2354  HB  THR A 159     -32.576 -53.985  -3.519  1.00  1.61           H  
ATOM   2355  HG1 THR A 159     -30.754 -53.166  -1.432  1.00  1.61           H  
ATOM   2356 1HG2 THR A 159     -32.231 -55.502  -1.602  1.00  1.61           H  
ATOM   2357 2HG2 THR A 159     -31.510 -56.166  -3.083  1.00  1.61           H  
ATOM   2358 3HG2 THR A 159     -30.474 -55.409  -1.849  1.00  1.61           H  
ATOM   2359  N   ALA A 160     -28.997 -52.537  -2.718  1.00  1.50           N  
ATOM   2360  CA  ALA A 160     -27.931 -52.246  -1.751  1.00  1.50           C  
ATOM   2361  C   ALA A 160     -28.230 -53.074  -0.521  1.00  1.50           C  
ATOM   2362  O   ALA A 160     -29.395 -53.454  -0.338  1.00  1.50           O  
ATOM   2363  CB  ALA A 160     -27.881 -50.771  -1.394  1.00  1.50           C  
ATOM   2364  H   ALA A 160     -29.659 -51.800  -2.929  1.00  1.50           H  
ATOM   2365  HA  ALA A 160     -26.970 -52.558  -2.164  1.00  1.50           H  
ATOM   2366 1HB  ALA A 160     -27.088 -50.607  -0.666  1.00  1.50           H  
ATOM   2367 2HB  ALA A 160     -27.680 -50.179  -2.281  1.00  1.50           H  
ATOM   2368 3HB  ALA A 160     -28.836 -50.472  -0.972  1.00  1.50           H  
ATOM   2369  N   SER A 161     -27.223 -53.375   0.312  1.00  1.42           N  
ATOM   2370  CA  SER A 161     -27.518 -54.226   1.474  1.00  1.42           C  
ATOM   2371  C   SER A 161     -26.932 -53.796   2.815  1.00  1.42           C  
ATOM   2372  O   SER A 161     -25.908 -53.124   2.895  1.00  1.42           O  
ATOM   2373  CB  SER A 161     -27.024 -55.629   1.182  1.00  1.42           C  
ATOM   2374  OG  SER A 161     -25.627 -55.649   1.026  1.00  1.42           O  
ATOM   2375  H   SER A 161     -26.279 -53.026   0.110  1.00  1.42           H  
ATOM   2376  HA  SER A 161     -28.601 -54.258   1.595  1.00  1.42           H  
ATOM   2377 1HB  SER A 161     -27.309 -56.292   1.999  1.00  1.42           H  
ATOM   2378 2HB  SER A 161     -27.500 -55.999   0.273  1.00  1.42           H  
ATOM   2379  HG  SER A 161     -25.433 -55.072   0.275  1.00  1.42           H  
ATOM   2380  N   VAL A 162     -27.566 -54.268   3.876  1.00  1.39           N  
ATOM   2381  CA  VAL A 162     -27.104 -54.003   5.225  1.00  1.39           C  
ATOM   2382  C   VAL A 162     -26.846 -55.291   5.956  1.00  1.39           C  
ATOM   2383  O   VAL A 162     -27.610 -56.255   5.856  1.00  1.39           O  
ATOM   2384  CB  VAL A 162     -28.138 -53.174   6.012  1.00  1.39           C  
ATOM   2385  CG1 VAL A 162     -29.446 -53.919   6.077  1.00  1.39           C  
ATOM   2386  CG2 VAL A 162     -27.624 -52.897   7.451  1.00  1.39           C  
ATOM   2387  H   VAL A 162     -28.401 -54.821   3.742  1.00  1.39           H  
ATOM   2388  HA  VAL A 162     -26.172 -53.442   5.179  1.00  1.39           H  
ATOM   2389  HB  VAL A 162     -28.304 -52.231   5.490  1.00  1.39           H  
ATOM   2390 1HG1 VAL A 162     -30.171 -53.331   6.617  1.00  1.39           H  
ATOM   2391 2HG1 VAL A 162     -29.809 -54.104   5.068  1.00  1.39           H  
ATOM   2392 3HG1 VAL A 162     -29.293 -54.868   6.593  1.00  1.39           H  
ATOM   2393 1HG2 VAL A 162     -28.358 -52.300   7.989  1.00  1.39           H  
ATOM   2394 2HG2 VAL A 162     -27.478 -53.826   7.991  1.00  1.39           H  
ATOM   2395 3HG2 VAL A 162     -26.677 -52.362   7.402  1.00  1.39           H  
ATOM   2396  N   LEU A 163     -25.757 -55.290   6.687  1.00  1.45           N  
ATOM   2397  CA  LEU A 163     -25.362 -56.401   7.497  1.00  1.45           C  
ATOM   2398  C   LEU A 163     -25.565 -56.024   8.940  1.00  1.45           C  
ATOM   2399  O   LEU A 163     -25.187 -54.923   9.351  1.00  1.45           O  
ATOM   2400  CB  LEU A 163     -23.886 -56.701   7.293  1.00  1.45           C  
ATOM   2401  CG  LEU A 163     -23.495 -57.307   6.000  1.00  1.45           C  
ATOM   2402  CD1 LEU A 163     -23.456 -56.226   4.902  1.00  1.45           C  
ATOM   2403  CD2 LEU A 163     -22.183 -57.931   6.174  1.00  1.45           C  
ATOM   2404  H   LEU A 163     -25.171 -54.461   6.683  1.00  1.45           H  
ATOM   2405  HA  LEU A 163     -25.972 -57.270   7.258  1.00  1.45           H  
ATOM   2406 1HB  LEU A 163     -23.332 -55.770   7.391  1.00  1.45           H  
ATOM   2407 2HB  LEU A 163     -23.561 -57.373   8.087  1.00  1.45           H  
ATOM   2408  HG  LEU A 163     -24.215 -58.061   5.717  1.00  1.45           H  
ATOM   2409 1HD1 LEU A 163     -23.156 -56.671   3.962  1.00  1.45           H  
ATOM   2410 2HD1 LEU A 163     -24.424 -55.772   4.781  1.00  1.45           H  
ATOM   2411 3HD1 LEU A 163     -22.740 -55.461   5.178  1.00  1.45           H  
ATOM   2412 1HD2 LEU A 163     -21.901 -58.380   5.256  1.00  1.45           H  
ATOM   2413 2HD2 LEU A 163     -21.456 -57.173   6.460  1.00  1.45           H  
ATOM   2414 3HD2 LEU A 163     -22.231 -58.693   6.945  1.00  1.45           H  
ATOM   2415  N   GLU A 164     -26.169 -56.911   9.705  1.00  1.61           N  
ATOM   2416  CA  GLU A 164     -26.323 -56.632  11.115  1.00  1.61           C  
ATOM   2417  C   GLU A 164     -25.606 -57.681  11.923  1.00  1.61           C  
ATOM   2418  O   GLU A 164     -25.660 -58.872  11.624  1.00  1.61           O  
ATOM   2419  CB  GLU A 164     -27.795 -56.569  11.543  1.00  1.61           C  
ATOM   2420  CG  GLU A 164     -28.606 -55.408  10.958  1.00  1.61           C  
ATOM   2421  CD  GLU A 164     -30.033 -55.411  11.475  1.00  1.61           C  
ATOM   2422  OE1 GLU A 164     -30.381 -56.342  12.160  1.00  1.61           O  
ATOM   2423  OE2 GLU A 164     -30.761 -54.483  11.215  1.00  1.61           O  
ATOM   2424  H   GLU A 164     -26.491 -57.787   9.318  1.00  1.61           H  
ATOM   2425  HA  GLU A 164     -25.867 -55.672  11.337  1.00  1.61           H  
ATOM   2426 1HB  GLU A 164     -28.292 -57.498  11.270  1.00  1.61           H  
ATOM   2427 2HB  GLU A 164     -27.844 -56.482  12.631  1.00  1.61           H  
ATOM   2428 1HG  GLU A 164     -28.127 -54.471  11.236  1.00  1.61           H  
ATOM   2429 2HG  GLU A 164     -28.609 -55.478   9.869  1.00  1.61           H  
ATOM   2430  N   VAL A 165     -24.967 -57.222  12.973  1.00  1.87           N  
ATOM   2431  CA  VAL A 165     -24.254 -58.090  13.893  1.00  1.87           C  
ATOM   2432  C   VAL A 165     -25.189 -58.921  14.769  1.00  1.87           C  
ATOM   2433  O   VAL A 165     -24.935 -60.093  15.047  1.00  1.87           O  
ATOM   2434  CB  VAL A 165     -23.316 -57.231  14.728  1.00  1.87           C  
ATOM   2435  CG1 VAL A 165     -22.667 -58.047  15.822  1.00  1.87           C  
ATOM   2436  CG2 VAL A 165     -22.295 -56.672  13.795  1.00  1.87           C  
ATOM   2437  H   VAL A 165     -24.964 -56.207  13.116  1.00  1.87           H  
ATOM   2438  HA  VAL A 165     -23.644 -58.774  13.301  1.00  1.87           H  
ATOM   2439  HB  VAL A 165     -23.878 -56.422  15.196  1.00  1.87           H  
ATOM   2440 1HG1 VAL A 165     -22.002 -57.421  16.400  1.00  1.87           H  
ATOM   2441 2HG1 VAL A 165     -23.441 -58.449  16.477  1.00  1.87           H  
ATOM   2442 3HG1 VAL A 165     -22.103 -58.865  15.379  1.00  1.87           H  
ATOM   2443 1HG2 VAL A 165     -21.634 -56.067  14.301  1.00  1.87           H  
ATOM   2444 2HG2 VAL A 165     -21.748 -57.483  13.352  1.00  1.87           H  
ATOM   2445 3HG2 VAL A 165     -22.799 -56.088  13.026  1.00  1.87           H  
ATOM   2446  N   GLY A 166     -26.244 -58.278  15.243  1.00  2.22           N  
ATOM   2447  CA  GLY A 166     -27.230 -58.886  16.121  1.00  2.22           C  
ATOM   2448  C   GLY A 166     -27.943 -57.787  16.886  1.00  2.22           C  
ATOM   2449  O   GLY A 166     -27.575 -56.620  16.770  1.00  2.22           O  
ATOM   2450  H   GLY A 166     -26.377 -57.324  14.952  1.00  2.22           H  
ATOM   2451 1HA  GLY A 166     -27.946 -59.461  15.534  1.00  2.22           H  
ATOM   2452 2HA  GLY A 166     -26.740 -59.570  16.814  1.00  2.22           H  
ATOM   2453  N   LYS A 167     -28.952 -58.150  17.684  1.00  2.56           N  
ATOM   2454  CA  LYS A 167     -29.704 -57.152  18.461  1.00  2.56           C  
ATOM   2455  C   LYS A 167     -28.848 -56.454  19.511  1.00  2.56           C  
ATOM   2456  O   LYS A 167     -29.150 -55.350  19.925  1.00  2.56           O  
ATOM   2457  CB  LYS A 167     -30.918 -57.774  19.149  1.00  2.56           C  
ATOM   2458  CG  LYS A 167     -32.059 -58.162  18.201  1.00  2.56           C  
ATOM   2459  CD  LYS A 167     -33.218 -58.824  18.952  1.00  2.56           C  
ATOM   2460  CE  LYS A 167     -33.983 -57.809  19.825  1.00  2.56           C  
ATOM   2461  NZ  LYS A 167     -34.735 -56.809  19.012  1.00  2.56           N  
ATOM   2462  H   LYS A 167     -29.210 -59.125  17.747  1.00  2.56           H  
ATOM   2463  HA  LYS A 167     -30.070 -56.388  17.779  1.00  2.56           H  
ATOM   2464 1HB  LYS A 167     -30.614 -58.657  19.708  1.00  2.56           H  
ATOM   2465 2HB  LYS A 167     -31.325 -57.053  19.870  1.00  2.56           H  
ATOM   2466 1HG  LYS A 167     -32.433 -57.261  17.707  1.00  2.56           H  
ATOM   2467 2HG  LYS A 167     -31.686 -58.846  17.440  1.00  2.56           H  
ATOM   2468 1HD  LYS A 167     -33.911 -59.271  18.239  1.00  2.56           H  
ATOM   2469 2HD  LYS A 167     -32.827 -59.612  19.595  1.00  2.56           H  
ATOM   2470 1HE  LYS A 167     -34.686 -58.342  20.460  1.00  2.56           H  
ATOM   2471 2HE  LYS A 167     -33.272 -57.279  20.454  1.00  2.56           H  
ATOM   2472 1HZ  LYS A 167     -35.222 -56.144  19.639  1.00  2.56           H  
ATOM   2473 2HZ  LYS A 167     -34.097 -56.281  18.436  1.00  2.56           H  
ATOM   2474 3HZ  LYS A 167     -35.411 -57.263  18.435  1.00  2.56           H  
ATOM   2475  N   LYS A 168     -27.811 -57.123  19.972  1.00  2.78           N  
ATOM   2476  CA  LYS A 168     -26.927 -56.559  20.972  1.00  2.78           C  
ATOM   2477  C   LYS A 168     -25.575 -57.234  20.857  1.00  2.78           C  
ATOM   2478  O   LYS A 168     -25.500 -58.429  20.562  1.00  2.78           O  
ATOM   2479  CB  LYS A 168     -27.505 -56.705  22.383  1.00  2.78           C  
ATOM   2480  CG  LYS A 168     -26.697 -55.977  23.466  1.00  2.78           C  
ATOM   2481  CD  LYS A 168     -27.369 -56.040  24.832  1.00  2.78           C  
ATOM   2482  CE  LYS A 168     -26.555 -55.270  25.868  1.00  2.78           C  
ATOM   2483  NZ  LYS A 168     -27.177 -55.317  27.224  1.00  2.78           N  
ATOM   2484  H   LYS A 168     -27.613 -58.035  19.596  1.00  2.78           H  
ATOM   2485  HA  LYS A 168     -26.793 -55.496  20.760  1.00  2.78           H  
ATOM   2486 1HB  LYS A 168     -28.522 -56.308  22.403  1.00  2.78           H  
ATOM   2487 2HB  LYS A 168     -27.557 -57.760  22.648  1.00  2.78           H  
ATOM   2488 1HG  LYS A 168     -25.709 -56.430  23.554  1.00  2.78           H  
ATOM   2489 2HG  LYS A 168     -26.573 -54.933  23.178  1.00  2.78           H  
ATOM   2490 1HD  LYS A 168     -28.367 -55.616  24.772  1.00  2.78           H  
ATOM   2491 2HD  LYS A 168     -27.452 -57.078  25.149  1.00  2.78           H  
ATOM   2492 1HE  LYS A 168     -25.554 -55.698  25.921  1.00  2.78           H  
ATOM   2493 2HE  LYS A 168     -26.476 -54.228  25.553  1.00  2.78           H  
ATOM   2494 1HZ  LYS A 168     -26.605 -54.796  27.875  1.00  2.78           H  
ATOM   2495 2HZ  LYS A 168     -28.101 -54.910  27.188  1.00  2.78           H  
ATOM   2496 3HZ  LYS A 168     -27.244 -56.277  27.532  1.00  2.78           H  
ATOM   2497  N   ALA A 169     -24.507 -56.484  21.089  1.00  2.77           N  
ATOM   2498  CA  ALA A 169     -23.176 -57.065  21.039  1.00  2.77           C  
ATOM   2499  C   ALA A 169     -22.354 -56.625  22.242  1.00  2.77           C  
ATOM   2500  O   ALA A 169     -22.498 -55.512  22.755  1.00  2.77           O  
ATOM   2501  CB  ALA A 169     -22.485 -56.663  19.739  1.00  2.77           C  
ATOM   2502  H   ALA A 169     -24.624 -55.505  21.307  1.00  2.77           H  
ATOM   2503  HA  ALA A 169     -23.267 -58.150  21.077  1.00  2.77           H  
ATOM   2504 1HB  ALA A 169     -21.493 -57.112  19.699  1.00  2.77           H  
ATOM   2505 2HB  ALA A 169     -23.076 -57.008  18.891  1.00  2.77           H  
ATOM   2506 3HB  ALA A 169     -22.398 -55.587  19.698  1.00  2.77           H  
ATOM   2507  N   ASP A 170     -21.445 -57.494  22.674  1.00  2.54           N  
ATOM   2508  CA  ASP A 170     -20.566 -57.179  23.793  1.00  2.54           C  
ATOM   2509  C   ASP A 170     -19.428 -56.295  23.338  1.00  2.54           C  
ATOM   2510  O   ASP A 170     -18.304 -56.742  23.144  1.00  2.54           O  
ATOM   2511  CB  ASP A 170     -20.007 -58.457  24.417  1.00  2.54           C  
ATOM   2512  CG  ASP A 170     -19.169 -58.208  25.692  1.00  2.54           C  
ATOM   2513  OD1 ASP A 170     -19.182 -57.114  26.207  1.00  2.54           O  
ATOM   2514  OD2 ASP A 170     -18.487 -59.140  26.125  1.00  2.54           O  
ATOM   2515  H   ASP A 170     -21.366 -58.393  22.222  1.00  2.54           H  
ATOM   2516  HA  ASP A 170     -21.140 -56.643  24.549  1.00  2.54           H  
ATOM   2517 1HB  ASP A 170     -20.828 -59.123  24.675  1.00  2.54           H  
ATOM   2518 2HB  ASP A 170     -19.389 -58.973  23.686  1.00  2.54           H  
ATOM   2519  N   LEU A 171     -19.726 -55.016  23.210  1.00  2.17           N  
ATOM   2520  CA  LEU A 171     -18.773 -54.069  22.660  1.00  2.17           C  
ATOM   2521  C   LEU A 171     -17.975 -53.356  23.742  1.00  2.17           C  
ATOM   2522  O   LEU A 171     -17.292 -52.369  23.479  1.00  2.17           O  
ATOM   2523  CB  LEU A 171     -19.511 -53.054  21.809  1.00  2.17           C  
ATOM   2524  CG  LEU A 171     -20.306 -53.678  20.710  1.00  2.17           C  
ATOM   2525  CD1 LEU A 171     -20.960 -52.591  19.892  1.00  2.17           C  
ATOM   2526  CD2 LEU A 171     -19.422 -54.604  19.929  1.00  2.17           C  
ATOM   2527  H   LEU A 171     -20.691 -54.743  23.404  1.00  2.17           H  
ATOM   2528  HA  LEU A 171     -18.073 -54.615  22.025  1.00  2.17           H  
ATOM   2529 1HB  LEU A 171     -20.192 -52.491  22.445  1.00  2.17           H  
ATOM   2530 2HB  LEU A 171     -18.788 -52.370  21.365  1.00  2.17           H  
ATOM   2531  HG  LEU A 171     -21.102 -54.253  21.142  1.00  2.17           H  
ATOM   2532 1HD1 LEU A 171     -21.564 -53.028  19.129  1.00  2.17           H  
ATOM   2533 2HD1 LEU A 171     -21.591 -51.986  20.541  1.00  2.17           H  
ATOM   2534 3HD1 LEU A 171     -20.203 -51.959  19.437  1.00  2.17           H  
ATOM   2535 1HD2 LEU A 171     -19.985 -55.073  19.153  1.00  2.17           H  
ATOM   2536 2HD2 LEU A 171     -18.642 -54.051  19.518  1.00  2.17           H  
ATOM   2537 3HD2 LEU A 171     -19.010 -55.370  20.584  1.00  2.17           H  
ATOM   2538  N   ASN A 172     -18.066 -53.859  24.972  1.00  1.80           N  
ATOM   2539  CA  ASN A 172     -17.352 -53.293  26.110  1.00  1.80           C  
ATOM   2540  C   ASN A 172     -15.839 -53.432  25.931  1.00  1.80           C  
ATOM   2541  O   ASN A 172     -15.063 -52.621  26.436  1.00  1.80           O  
ATOM   2542  CB  ASN A 172     -17.814 -53.974  27.376  1.00  1.80           C  
ATOM   2543  CG  ASN A 172     -19.201 -53.550  27.783  1.00  1.80           C  
ATOM   2544  OD1 ASN A 172     -19.661 -52.447  27.451  1.00  1.80           O  
ATOM   2545  ND2 ASN A 172     -19.888 -54.418  28.479  1.00  1.80           N  
ATOM   2546  H   ASN A 172     -18.644 -54.682  25.117  1.00  1.80           H  
ATOM   2547  HA  ASN A 172     -17.581 -52.228  26.172  1.00  1.80           H  
ATOM   2548 1HB  ASN A 172     -17.809 -55.059  27.226  1.00  1.80           H  
ATOM   2549 2HB  ASN A 172     -17.118 -53.752  28.185  1.00  1.80           H  
ATOM   2550 1HD2 ASN A 172     -20.819 -54.204  28.771  1.00  1.80           H  
ATOM   2551 2HD2 ASN A 172     -19.482 -55.307  28.706  1.00  1.80           H  
ATOM   2552  N   THR A 173     -15.431 -54.467  25.206  1.00  1.49           N  
ATOM   2553  CA  THR A 173     -14.031 -54.708  24.902  1.00  1.49           C  
ATOM   2554  C   THR A 173     -13.812 -54.416  23.405  1.00  1.49           C  
ATOM   2555  O   THR A 173     -14.428 -55.079  22.566  1.00  1.49           O  
ATOM   2556  CB  THR A 173     -13.637 -56.157  25.218  1.00  1.49           C  
ATOM   2557  OG1 THR A 173     -13.820 -56.420  26.614  1.00  1.49           O  
ATOM   2558  CG2 THR A 173     -12.214 -56.416  24.832  1.00  1.49           C  
ATOM   2559  H   THR A 173     -16.135 -55.097  24.843  1.00  1.49           H  
ATOM   2560  HA  THR A 173     -13.428 -54.068  25.530  1.00  1.49           H  
ATOM   2561  HB  THR A 173     -14.274 -56.818  24.658  1.00  1.49           H  
ATOM   2562  HG1 THR A 173     -13.325 -55.772  27.130  1.00  1.49           H  
ATOM   2563 1HG2 THR A 173     -11.959 -57.452  25.050  1.00  1.49           H  
ATOM   2564 2HG2 THR A 173     -12.100 -56.233  23.787  1.00  1.49           H  
ATOM   2565 3HG2 THR A 173     -11.559 -55.754  25.393  1.00  1.49           H  
ATOM   2566  N   PRO A 174     -12.958 -53.443  23.021  1.00  1.28           N  
ATOM   2567  CA  PRO A 174     -12.665 -53.077  21.641  1.00  1.28           C  
ATOM   2568  C   PRO A 174     -12.327 -54.269  20.759  1.00  1.28           C  
ATOM   2569  O   PRO A 174     -12.701 -54.303  19.593  1.00  1.28           O  
ATOM   2570  CB  PRO A 174     -11.453 -52.164  21.803  1.00  1.28           C  
ATOM   2571  CG  PRO A 174     -11.652 -51.526  23.159  1.00  1.28           C  
ATOM   2572  CD  PRO A 174     -12.246 -52.622  24.022  1.00  1.28           C  
ATOM   2573  HA  PRO A 174     -13.522 -52.517  21.228  1.00  1.28           H  
ATOM   2574 1HB  PRO A 174     -10.525 -52.753  21.728  1.00  1.28           H  
ATOM   2575 2HB  PRO A 174     -11.427 -51.427  20.985  1.00  1.28           H  
ATOM   2576 1HG  PRO A 174     -10.690 -51.157  23.548  1.00  1.28           H  
ATOM   2577 2HG  PRO A 174     -12.316 -50.653  23.075  1.00  1.28           H  
ATOM   2578 1HD  PRO A 174     -11.457 -53.198  24.531  1.00  1.28           H  
ATOM   2579 2HD  PRO A 174     -12.958 -52.145  24.721  1.00  1.28           H  
ATOM   2580  N   ALA A 175     -11.655 -55.276  21.325  1.00  1.13           N  
ATOM   2581  CA  ALA A 175     -11.309 -56.463  20.559  1.00  1.13           C  
ATOM   2582  C   ALA A 175     -12.558 -57.188  20.063  1.00  1.13           C  
ATOM   2583  O   ALA A 175     -12.549 -57.761  18.977  1.00  1.13           O  
ATOM   2584  CB  ALA A 175     -10.468 -57.411  21.395  1.00  1.13           C  
ATOM   2585  H   ALA A 175     -11.363 -55.210  22.286  1.00  1.13           H  
ATOM   2586  HA  ALA A 175     -10.731 -56.152  19.689  1.00  1.13           H  
ATOM   2587 1HB  ALA A 175     -10.197 -58.279  20.793  1.00  1.13           H  
ATOM   2588 2HB  ALA A 175      -9.564 -56.899  21.721  1.00  1.13           H  
ATOM   2589 3HB  ALA A 175     -11.036 -57.737  22.260  1.00  1.13           H  
ATOM   2590  N   LYS A 176     -13.630 -57.181  20.873  1.00  1.04           N  
ATOM   2591  CA  LYS A 176     -14.859 -57.887  20.519  1.00  1.04           C  
ATOM   2592  C   LYS A 176     -15.564 -57.092  19.440  1.00  1.04           C  
ATOM   2593  O   LYS A 176     -16.138 -57.655  18.502  1.00  1.04           O  
ATOM   2594  CB  LYS A 176     -15.743 -58.061  21.748  1.00  1.04           C  
ATOM   2595  CG  LYS A 176     -15.157 -59.015  22.788  1.00  1.04           C  
ATOM   2596  CD  LYS A 176     -16.049 -59.118  24.014  1.00  1.04           C  
ATOM   2597  CE  LYS A 176     -15.416 -59.962  25.114  1.00  1.04           C  
ATOM   2598  NZ  LYS A 176     -16.251 -59.970  26.339  1.00  1.04           N  
ATOM   2599  H   LYS A 176     -13.619 -56.639  21.728  1.00  1.04           H  
ATOM   2600  HA  LYS A 176     -14.608 -58.869  20.122  1.00  1.04           H  
ATOM   2601 1HB  LYS A 176     -15.899 -57.094  22.228  1.00  1.04           H  
ATOM   2602 2HB  LYS A 176     -16.724 -58.432  21.453  1.00  1.04           H  
ATOM   2603 1HG  LYS A 176     -15.044 -60.003  22.348  1.00  1.04           H  
ATOM   2604 2HG  LYS A 176     -14.175 -58.656  23.086  1.00  1.04           H  
ATOM   2605 1HD  LYS A 176     -16.271 -58.122  24.406  1.00  1.04           H  
ATOM   2606 2HD  LYS A 176     -16.994 -59.576  23.731  1.00  1.04           H  
ATOM   2607 1HE  LYS A 176     -15.295 -60.982  24.761  1.00  1.04           H  
ATOM   2608 2HE  LYS A 176     -14.435 -59.548  25.358  1.00  1.04           H  
ATOM   2609 1HZ  LYS A 176     -15.824 -60.519  27.054  1.00  1.04           H  
ATOM   2610 2HZ  LYS A 176     -16.376 -59.020  26.674  1.00  1.04           H  
ATOM   2611 3HZ  LYS A 176     -17.186 -60.345  26.137  1.00  1.04           H  
ATOM   2612  N   LEU A 177     -15.470 -55.767  19.536  1.00  0.98           N  
ATOM   2613  CA  LEU A 177     -16.022 -54.925  18.484  1.00  0.98           C  
ATOM   2614  C   LEU A 177     -15.309 -55.277  17.193  1.00  0.98           C  
ATOM   2615  O   LEU A 177     -15.948 -55.543  16.177  1.00  0.98           O  
ATOM   2616  CB  LEU A 177     -15.900 -53.429  18.813  1.00  0.98           C  
ATOM   2617  CG  LEU A 177     -16.298 -52.463  17.662  1.00  0.98           C  
ATOM   2618  CD1 LEU A 177     -17.701 -52.679  17.248  1.00  0.98           C  
ATOM   2619  CD2 LEU A 177     -16.137 -51.038  18.112  1.00  0.98           C  
ATOM   2620  H   LEU A 177     -15.005 -55.363  20.355  1.00  0.98           H  
ATOM   2621  HA  LEU A 177     -17.069 -55.169  18.348  1.00  0.98           H  
ATOM   2622 1HB  LEU A 177     -16.514 -53.200  19.681  1.00  0.98           H  
ATOM   2623 2HB  LEU A 177     -14.877 -53.217  19.072  1.00  0.98           H  
ATOM   2624  HG  LEU A 177     -15.656 -52.660  16.818  1.00  0.98           H  
ATOM   2625 1HD1 LEU A 177     -17.946 -52.011  16.428  1.00  0.98           H  
ATOM   2626 2HD1 LEU A 177     -17.802 -53.707  16.930  1.00  0.98           H  
ATOM   2627 3HD1 LEU A 177     -18.360 -52.477  18.064  1.00  0.98           H  
ATOM   2628 1HD2 LEU A 177     -16.406 -50.364  17.299  1.00  0.98           H  
ATOM   2629 2HD2 LEU A 177     -16.793 -50.860  18.965  1.00  0.98           H  
ATOM   2630 3HD2 LEU A 177     -15.114 -50.856  18.407  1.00  0.98           H  
ATOM   2631  N   GLY A 178     -13.986 -55.324  17.245  1.00  0.96           N  
ATOM   2632  CA  GLY A 178     -13.187 -55.674  16.091  1.00  0.96           C  
ATOM   2633  C   GLY A 178     -13.615 -57.016  15.507  1.00  0.96           C  
ATOM   2634  O   GLY A 178     -13.839 -57.117  14.300  1.00  0.96           O  
ATOM   2635  H   GLY A 178     -13.514 -55.097  18.118  1.00  0.96           H  
ATOM   2636 1HA  GLY A 178     -13.275 -54.893  15.338  1.00  0.96           H  
ATOM   2637 2HA  GLY A 178     -12.153 -55.716  16.388  1.00  0.96           H  
ATOM   2638  N   GLU A 179     -13.721 -58.064  16.337  1.00  0.96           N  
ATOM   2639  CA  GLU A 179     -14.116 -59.363  15.798  1.00  0.96           C  
ATOM   2640  C   GLU A 179     -15.501 -59.309  15.159  1.00  0.96           C  
ATOM   2641  O   GLU A 179     -15.727 -59.908  14.102  1.00  0.96           O  
ATOM   2642  CB  GLU A 179     -14.118 -60.458  16.884  1.00  0.96           C  
ATOM   2643  CG  GLU A 179     -12.730 -60.898  17.378  1.00  0.96           C  
ATOM   2644  CD  GLU A 179     -12.784 -62.003  18.435  1.00  0.96           C  
ATOM   2645  OE1 GLU A 179     -13.862 -62.352  18.863  1.00  0.96           O  
ATOM   2646  OE2 GLU A 179     -11.741 -62.499  18.798  1.00  0.96           O  
ATOM   2647  H   GLU A 179     -13.506 -57.952  17.330  1.00  0.96           H  
ATOM   2648  HA  GLU A 179     -13.397 -59.645  15.031  1.00  0.96           H  
ATOM   2649 1HB  GLU A 179     -14.670 -60.095  17.752  1.00  0.96           H  
ATOM   2650 2HB  GLU A 179     -14.637 -61.339  16.511  1.00  0.96           H  
ATOM   2651 1HG  GLU A 179     -12.147 -61.248  16.528  1.00  0.96           H  
ATOM   2652 2HG  GLU A 179     -12.220 -60.033  17.798  1.00  0.96           H  
ATOM   2653  N   ALA A 180     -16.435 -58.574  15.773  1.00  0.97           N  
ATOM   2654  CA  ALA A 180     -17.774 -58.435  15.212  1.00  0.97           C  
ATOM   2655  C   ALA A 180     -17.712 -57.754  13.841  1.00  0.97           C  
ATOM   2656  O   ALA A 180     -18.400 -58.166  12.895  1.00  0.97           O  
ATOM   2657  CB  ALA A 180     -18.658 -57.645  16.163  1.00  0.97           C  
ATOM   2658  H   ALA A 180     -16.215 -58.113  16.657  1.00  0.97           H  
ATOM   2659  HA  ALA A 180     -18.192 -59.429  15.078  1.00  0.97           H  
ATOM   2660 1HB  ALA A 180     -19.651 -57.565  15.740  1.00  0.97           H  
ATOM   2661 2HB  ALA A 180     -18.707 -58.152  17.125  1.00  0.97           H  
ATOM   2662 3HB  ALA A 180     -18.233 -56.661  16.302  1.00  0.97           H  
ATOM   2663  N   ILE A 181     -16.825 -56.756  13.722  1.00  0.99           N  
ATOM   2664  CA  ILE A 181     -16.644 -56.026  12.481  1.00  0.99           C  
ATOM   2665  C   ILE A 181     -16.047 -56.909  11.395  1.00  0.99           C  
ATOM   2666  O   ILE A 181     -16.545 -56.924  10.269  1.00  0.99           O  
ATOM   2667  CB  ILE A 181     -15.732 -54.790  12.657  1.00  0.99           C  
ATOM   2668  CG1 ILE A 181     -16.377 -53.726  13.532  1.00  0.99           C  
ATOM   2669  CG2 ILE A 181     -15.447 -54.210  11.312  1.00  0.99           C  
ATOM   2670  CD1 ILE A 181     -15.379 -52.636  13.967  1.00  0.99           C  
ATOM   2671  H   ILE A 181     -16.291 -56.470  14.544  1.00  0.99           H  
ATOM   2672  HA  ILE A 181     -17.608 -55.685  12.156  1.00  0.99           H  
ATOM   2673  HB  ILE A 181     -14.798 -55.084  13.128  1.00  0.99           H  
ATOM   2674 1HG1 ILE A 181     -17.177 -53.271  12.975  1.00  0.99           H  
ATOM   2675 2HG1 ILE A 181     -16.797 -54.187  14.410  1.00  0.99           H  
ATOM   2676 1HG2 ILE A 181     -14.808 -53.350  11.434  1.00  0.99           H  
ATOM   2677 2HG2 ILE A 181     -14.951 -54.951  10.683  1.00  0.99           H  
ATOM   2678 3HG2 ILE A 181     -16.377 -53.908  10.847  1.00  0.99           H  
ATOM   2679 1HD1 ILE A 181     -15.872 -51.896  14.585  1.00  0.99           H  
ATOM   2680 2HD1 ILE A 181     -14.575 -53.092  14.539  1.00  0.99           H  
ATOM   2681 3HD1 ILE A 181     -14.962 -52.147  13.091  1.00  0.99           H  
ATOM   2682  N   ILE A 182     -14.988 -57.643  11.738  1.00  1.01           N  
ATOM   2683  CA  ILE A 182     -14.268 -58.511  10.810  1.00  1.01           C  
ATOM   2684  C   ILE A 182     -15.170 -59.645  10.323  1.00  1.01           C  
ATOM   2685  O   ILE A 182     -15.196 -59.983   9.132  1.00  1.01           O  
ATOM   2686  CB  ILE A 182     -13.004 -59.083  11.471  1.00  1.01           C  
ATOM   2687  CG1 ILE A 182     -11.996 -57.949  11.757  1.00  1.01           C  
ATOM   2688  CG2 ILE A 182     -12.371 -60.109  10.536  1.00  1.01           C  
ATOM   2689  CD1 ILE A 182     -10.876 -58.370  12.677  1.00  1.01           C  
ATOM   2690  H   ILE A 182     -14.653 -57.574  12.699  1.00  1.01           H  
ATOM   2691  HA  ILE A 182     -13.963 -57.914   9.950  1.00  1.01           H  
ATOM   2692  HB  ILE A 182     -13.268 -59.550  12.424  1.00  1.01           H  
ATOM   2693 1HG1 ILE A 182     -11.565 -57.618  10.832  1.00  1.01           H  
ATOM   2694 2HG1 ILE A 182     -12.523 -57.110  12.210  1.00  1.01           H  
ATOM   2695 1HG2 ILE A 182     -11.476 -60.518  11.000  1.00  1.01           H  
ATOM   2696 2HG2 ILE A 182     -13.082 -60.913  10.347  1.00  1.01           H  
ATOM   2697 3HG2 ILE A 182     -12.105 -59.628   9.592  1.00  1.01           H  
ATOM   2698 1HD1 ILE A 182     -10.198 -57.538  12.854  1.00  1.01           H  
ATOM   2699 2HD1 ILE A 182     -11.308 -58.690  13.621  1.00  1.01           H  
ATOM   2700 3HD1 ILE A 182     -10.328 -59.193  12.234  1.00  1.01           H  
ATOM   2701  N   GLY A 183     -15.914 -60.252  11.249  1.00  1.02           N  
ATOM   2702  CA  GLY A 183     -16.839 -61.317  10.894  1.00  1.02           C  
ATOM   2703  C   GLY A 183     -17.814 -60.821   9.830  1.00  1.02           C  
ATOM   2704  O   GLY A 183     -17.945 -61.422   8.755  1.00  1.02           O  
ATOM   2705  H   GLY A 183     -15.847 -59.968  12.226  1.00  1.02           H  
ATOM   2706 1HA  GLY A 183     -16.287 -62.181  10.528  1.00  1.02           H  
ATOM   2707 2HA  GLY A 183     -17.386 -61.627  11.786  1.00  1.02           H  
ATOM   2708  N   GLN A 184     -18.499 -59.715  10.116  1.00  1.03           N  
ATOM   2709  CA  GLN A 184     -19.455 -59.198   9.155  1.00  1.03           C  
ATOM   2710  C   GLN A 184     -18.789 -58.651   7.891  1.00  1.03           C  
ATOM   2711  O   GLN A 184     -19.368 -58.721   6.811  1.00  1.03           O  
ATOM   2712  CB  GLN A 184     -20.344 -58.170   9.797  1.00  1.03           C  
ATOM   2713  CG  GLN A 184     -21.309 -58.728  10.841  1.00  1.03           C  
ATOM   2714  CD  GLN A 184     -22.289 -59.756  10.321  1.00  1.03           C  
ATOM   2715  OE1 GLN A 184     -22.876 -59.608   9.246  1.00  1.03           O  
ATOM   2716  NE2 GLN A 184     -22.484 -60.815  11.101  1.00  1.03           N  
ATOM   2717  H   GLN A 184     -18.367 -59.234  11.011  1.00  1.03           H  
ATOM   2718  HA  GLN A 184     -20.092 -60.020   8.851  1.00  1.03           H  
ATOM   2719 1HB  GLN A 184     -19.721 -57.423  10.276  1.00  1.03           H  
ATOM   2720 2HB  GLN A 184     -20.916 -57.703   9.021  1.00  1.03           H  
ATOM   2721 1HG  GLN A 184     -20.735 -59.163  11.662  1.00  1.03           H  
ATOM   2722 2HG  GLN A 184     -21.913 -57.926  11.197  1.00  1.03           H  
ATOM   2723 1HE2 GLN A 184     -23.131 -61.531  10.829  1.00  1.03           H  
ATOM   2724 2HE2 GLN A 184     -21.993 -60.892  11.970  1.00  1.03           H  
ATOM   2725  N   LEU A 185     -17.574 -58.122   8.003  1.00  1.03           N  
ATOM   2726  CA  LEU A 185     -16.833 -57.651   6.841  1.00  1.03           C  
ATOM   2727  C   LEU A 185     -16.697 -58.810   5.856  1.00  1.03           C  
ATOM   2728  O   LEU A 185     -16.976 -58.663   4.664  1.00  1.03           O  
ATOM   2729  CB  LEU A 185     -15.458 -57.133   7.261  1.00  1.03           C  
ATOM   2730  CG  LEU A 185     -14.622 -56.479   6.235  1.00  1.03           C  
ATOM   2731  CD1 LEU A 185     -13.633 -55.587   6.927  1.00  1.03           C  
ATOM   2732  CD2 LEU A 185     -13.934 -57.508   5.439  1.00  1.03           C  
ATOM   2733  H   LEU A 185     -17.140 -58.029   8.918  1.00  1.03           H  
ATOM   2734  HA  LEU A 185     -17.389 -56.848   6.367  1.00  1.03           H  
ATOM   2735 1HB  LEU A 185     -15.596 -56.411   8.058  1.00  1.03           H  
ATOM   2736 2HB  LEU A 185     -14.886 -57.965   7.653  1.00  1.03           H  
ATOM   2737  HG  LEU A 185     -15.232 -55.879   5.608  1.00  1.03           H  
ATOM   2738 1HD1 LEU A 185     -13.010 -55.084   6.187  1.00  1.03           H  
ATOM   2739 2HD1 LEU A 185     -14.164 -54.867   7.512  1.00  1.03           H  
ATOM   2740 3HD1 LEU A 185     -13.019 -56.186   7.579  1.00  1.03           H  
ATOM   2741 1HD2 LEU A 185     -13.302 -57.040   4.691  1.00  1.03           H  
ATOM   2742 2HD2 LEU A 185     -13.325 -58.099   6.113  1.00  1.03           H  
ATOM   2743 3HD2 LEU A 185     -14.661 -58.148   4.942  1.00  1.03           H  
ATOM   2744  N   THR A 186     -16.269 -59.973   6.367  1.00  1.02           N  
ATOM   2745  CA  THR A 186     -16.090 -61.168   5.551  1.00  1.02           C  
ATOM   2746  C   THR A 186     -17.404 -61.494   4.833  1.00  1.02           C  
ATOM   2747  O   THR A 186     -17.421 -61.799   3.637  1.00  1.02           O  
ATOM   2748  CB  THR A 186     -15.685 -62.373   6.415  1.00  1.02           C  
ATOM   2749  OG1 THR A 186     -14.485 -62.072   7.133  1.00  1.02           O  
ATOM   2750  CG2 THR A 186     -15.422 -63.561   5.517  1.00  1.02           C  
ATOM   2751  H   THR A 186     -16.047 -60.022   7.364  1.00  1.02           H  
ATOM   2752  HA  THR A 186     -15.316 -60.978   4.807  1.00  1.02           H  
ATOM   2753  HB  THR A 186     -16.478 -62.610   7.118  1.00  1.02           H  
ATOM   2754  HG1 THR A 186     -14.672 -61.333   7.756  1.00  1.02           H  
ATOM   2755 1HG2 THR A 186     -15.128 -64.416   6.124  1.00  1.02           H  
ATOM   2756 2HG2 THR A 186     -16.329 -63.801   4.963  1.00  1.02           H  
ATOM   2757 3HG2 THR A 186     -14.623 -63.315   4.823  1.00  1.02           H  
ATOM   2758  N   ILE A 187     -18.511 -61.411   5.565  1.00  1.00           N  
ATOM   2759  CA  ILE A 187     -19.818 -61.653   4.971  1.00  1.00           C  
ATOM   2760  C   ILE A 187     -20.110 -60.631   3.871  1.00  1.00           C  
ATOM   2761  O   ILE A 187     -20.619 -60.992   2.808  1.00  1.00           O  
ATOM   2762  CB  ILE A 187     -20.921 -61.633   6.030  1.00  1.00           C  
ATOM   2763  CG1 ILE A 187     -20.756 -62.857   6.941  1.00  1.00           C  
ATOM   2764  CG2 ILE A 187     -22.275 -61.588   5.362  1.00  1.00           C  
ATOM   2765  CD1 ILE A 187     -21.593 -62.811   8.181  1.00  1.00           C  
ATOM   2766  H   ILE A 187     -18.432 -61.187   6.560  1.00  1.00           H  
ATOM   2767  HA  ILE A 187     -19.809 -62.643   4.522  1.00  1.00           H  
ATOM   2768  HB  ILE A 187     -20.808 -60.756   6.649  1.00  1.00           H  
ATOM   2769 1HG1 ILE A 187     -21.019 -63.749   6.380  1.00  1.00           H  
ATOM   2770 2HG1 ILE A 187     -19.708 -62.930   7.243  1.00  1.00           H  
ATOM   2771 1HG2 ILE A 187     -23.053 -61.558   6.124  1.00  1.00           H  
ATOM   2772 2HG2 ILE A 187     -22.338 -60.696   4.744  1.00  1.00           H  
ATOM   2773 3HG2 ILE A 187     -22.406 -62.470   4.738  1.00  1.00           H  
ATOM   2774 1HD1 ILE A 187     -21.418 -63.707   8.773  1.00  1.00           H  
ATOM   2775 2HD1 ILE A 187     -21.319 -61.947   8.755  1.00  1.00           H  
ATOM   2776 3HD1 ILE A 187     -22.645 -62.751   7.914  1.00  1.00           H  
ATOM   2777  N   ALA A 188     -19.794 -59.359   4.111  1.00  1.00           N  
ATOM   2778  CA  ALA A 188     -20.023 -58.336   3.098  1.00  1.00           C  
ATOM   2779  C   ALA A 188     -19.248 -58.683   1.837  1.00  1.00           C  
ATOM   2780  O   ALA A 188     -19.738 -58.472   0.726  1.00  1.00           O  
ATOM   2781  CB  ALA A 188     -19.607 -56.972   3.607  1.00  1.00           C  
ATOM   2782  H   ALA A 188     -19.401 -59.100   5.015  1.00  1.00           H  
ATOM   2783  HA  ALA A 188     -21.084 -58.321   2.859  1.00  1.00           H  
ATOM   2784 1HB  ALA A 188     -19.794 -56.220   2.845  1.00  1.00           H  
ATOM   2785 2HB  ALA A 188     -20.165 -56.731   4.494  1.00  1.00           H  
ATOM   2786 3HB  ALA A 188     -18.559 -56.984   3.845  1.00  1.00           H  
ATOM   2787  N   ARG A 189     -18.046 -59.239   2.003  1.00  1.00           N  
ATOM   2788  CA  ARG A 189     -17.228 -59.653   0.872  1.00  1.00           C  
ATOM   2789  C   ARG A 189     -18.001 -60.680   0.058  1.00  1.00           C  
ATOM   2790  O   ARG A 189     -18.084 -60.584  -1.175  1.00  1.00           O  
ATOM   2791  CB  ARG A 189     -15.891 -60.207   1.362  1.00  1.00           C  
ATOM   2792  CG  ARG A 189     -14.893 -60.559   0.297  1.00  1.00           C  
ATOM   2793  CD  ARG A 189     -13.683 -61.205   0.868  1.00  1.00           C  
ATOM   2794  NE  ARG A 189     -13.952 -62.545   1.384  1.00  1.00           N  
ATOM   2795  CZ  ARG A 189     -13.062 -63.276   2.081  1.00  1.00           C  
ATOM   2796  NH1 ARG A 189     -11.875 -62.777   2.334  1.00  1.00           N  
ATOM   2797  NH2 ARG A 189     -13.377 -64.495   2.500  1.00  1.00           N  
ATOM   2798  H   ARG A 189     -17.686 -59.353   2.952  1.00  1.00           H  
ATOM   2799  HA  ARG A 189     -17.041 -58.805   0.225  1.00  1.00           H  
ATOM   2800 1HB  ARG A 189     -15.428 -59.506   2.061  1.00  1.00           H  
ATOM   2801 2HB  ARG A 189     -16.053 -61.120   1.889  1.00  1.00           H  
ATOM   2802 1HG  ARG A 189     -15.354 -61.247  -0.412  1.00  1.00           H  
ATOM   2803 2HG  ARG A 189     -14.578 -59.656  -0.219  1.00  1.00           H  
ATOM   2804 1HD  ARG A 189     -12.901 -61.273   0.113  1.00  1.00           H  
ATOM   2805 2HD  ARG A 189     -13.331 -60.593   1.699  1.00  1.00           H  
ATOM   2806  HE  ARG A 189     -14.860 -62.951   1.200  1.00  1.00           H  
ATOM   2807 1HH1 ARG A 189     -11.638 -61.823   2.008  1.00  1.00           H  
ATOM   2808 2HH1 ARG A 189     -11.198 -63.314   2.852  1.00  1.00           H  
ATOM   2809 1HH2 ARG A 189     -14.291 -64.878   2.298  1.00  1.00           H  
ATOM   2810 2HH2 ARG A 189     -12.705 -65.040   3.019  1.00  1.00           H  
ATOM   2811  N   ALA A 190     -18.595 -61.657   0.746  1.00  1.03           N  
ATOM   2812  CA  ALA A 190     -19.387 -62.686   0.079  1.00  1.03           C  
ATOM   2813  C   ALA A 190     -20.584 -62.083  -0.672  1.00  1.03           C  
ATOM   2814  O   ALA A 190     -20.933 -62.536  -1.773  1.00  1.03           O  
ATOM   2815  CB  ALA A 190     -19.866 -63.708   1.095  1.00  1.03           C  
ATOM   2816  H   ALA A 190     -18.477 -61.683   1.763  1.00  1.03           H  
ATOM   2817  HA  ALA A 190     -18.746 -63.182  -0.649  1.00  1.03           H  
ATOM   2818 1HB  ALA A 190     -20.426 -64.488   0.586  1.00  1.03           H  
ATOM   2819 2HB  ALA A 190     -19.007 -64.144   1.602  1.00  1.03           H  
ATOM   2820 3HB  ALA A 190     -20.506 -63.227   1.825  1.00  1.03           H  
ATOM   2821  N   LYS A 191     -21.208 -61.048  -0.091  1.00  1.08           N  
ATOM   2822  CA  LYS A 191     -22.369 -60.425  -0.732  1.00  1.08           C  
ATOM   2823  C   LYS A 191     -21.961 -59.630  -1.971  1.00  1.08           C  
ATOM   2824  O   LYS A 191     -22.589 -59.733  -3.032  1.00  1.08           O  
ATOM   2825  CB  LYS A 191     -23.096 -59.499   0.248  1.00  1.08           C  
ATOM   2826  CG  LYS A 191     -23.840 -60.198   1.394  1.00  1.08           C  
ATOM   2827  CD  LYS A 191     -24.535 -59.168   2.289  1.00  1.08           C  
ATOM   2828  CE  LYS A 191     -25.309 -59.813   3.431  1.00  1.08           C  
ATOM   2829  NZ  LYS A 191     -26.461 -60.624   2.938  1.00  1.08           N  
ATOM   2830  H   LYS A 191     -20.892 -60.730   0.828  1.00  1.08           H  
ATOM   2831  HA  LYS A 191     -23.055 -61.211  -1.044  1.00  1.08           H  
ATOM   2832 1HB  LYS A 191     -22.373 -58.816   0.695  1.00  1.08           H  
ATOM   2833 2HB  LYS A 191     -23.816 -58.893  -0.296  1.00  1.08           H  
ATOM   2834 1HG  LYS A 191     -24.580 -60.888   0.990  1.00  1.08           H  
ATOM   2835 2HG  LYS A 191     -23.123 -60.764   1.992  1.00  1.08           H  
ATOM   2836 1HD  LYS A 191     -23.779 -58.516   2.712  1.00  1.08           H  
ATOM   2837 2HD  LYS A 191     -25.218 -58.559   1.694  1.00  1.08           H  
ATOM   2838 1HE  LYS A 191     -24.643 -60.455   3.995  1.00  1.08           H  
ATOM   2839 2HE  LYS A 191     -25.689 -59.030   4.088  1.00  1.08           H  
ATOM   2840 1HZ  LYS A 191     -26.950 -61.030   3.723  1.00  1.08           H  
ATOM   2841 2HZ  LYS A 191     -27.091 -60.024   2.422  1.00  1.08           H  
ATOM   2842 3HZ  LYS A 191     -26.125 -61.361   2.333  1.00  1.08           H  
ATOM   2843  N   LEU A 192     -20.874 -58.875  -1.865  1.00  1.15           N  
ATOM   2844  CA  LEU A 192     -20.413 -58.094  -3.001  1.00  1.15           C  
ATOM   2845  C   LEU A 192     -19.976 -59.047  -4.115  1.00  1.15           C  
ATOM   2846  O   LEU A 192     -20.234 -58.811  -5.301  1.00  1.15           O  
ATOM   2847  CB  LEU A 192     -19.293 -57.139  -2.557  1.00  1.15           C  
ATOM   2848  CG  LEU A 192     -19.745 -55.975  -1.621  1.00  1.15           C  
ATOM   2849  CD1 LEU A 192     -18.530 -55.210  -1.134  1.00  1.15           C  
ATOM   2850  CD2 LEU A 192     -20.686 -55.040  -2.373  1.00  1.15           C  
ATOM   2851  H   LEU A 192     -20.381 -58.821  -0.973  1.00  1.15           H  
ATOM   2852  HA  LEU A 192     -21.242 -57.493  -3.369  1.00  1.15           H  
ATOM   2853 1HB  LEU A 192     -18.553 -57.722  -2.008  1.00  1.15           H  
ATOM   2854 2HB  LEU A 192     -18.817 -56.713  -3.422  1.00  1.15           H  
ATOM   2855  HG  LEU A 192     -20.259 -56.393  -0.753  1.00  1.15           H  
ATOM   2856 1HD1 LEU A 192     -18.843 -54.406  -0.466  1.00  1.15           H  
ATOM   2857 2HD1 LEU A 192     -17.883 -55.884  -0.607  1.00  1.15           H  
ATOM   2858 3HD1 LEU A 192     -18.007 -54.787  -1.986  1.00  1.15           H  
ATOM   2859 1HD2 LEU A 192     -21.002 -54.230  -1.711  1.00  1.15           H  
ATOM   2860 2HD2 LEU A 192     -20.164 -54.618  -3.226  1.00  1.15           H  
ATOM   2861 3HD2 LEU A 192     -21.563 -55.588  -2.715  1.00  1.15           H  
ATOM   2862  N   THR A 193     -19.380 -60.178  -3.735  1.00  1.22           N  
ATOM   2863  CA  THR A 193     -18.959 -61.162  -4.716  1.00  1.22           C  
ATOM   2864  C   THR A 193     -20.176 -61.752  -5.426  1.00  1.22           C  
ATOM   2865  O   THR A 193     -20.196 -61.857  -6.656  1.00  1.22           O  
ATOM   2866  CB  THR A 193     -18.125 -62.268  -4.052  1.00  1.22           C  
ATOM   2867  OG1 THR A 193     -16.949 -61.681  -3.445  1.00  1.22           O  
ATOM   2868  CG2 THR A 193     -17.705 -63.296  -5.083  1.00  1.22           C  
ATOM   2869  H   THR A 193     -19.176 -60.345  -2.749  1.00  1.22           H  
ATOM   2870  HA  THR A 193     -18.349 -60.672  -5.468  1.00  1.22           H  
ATOM   2871  HB  THR A 193     -18.717 -62.752  -3.277  1.00  1.22           H  
ATOM   2872  HG1 THR A 193     -17.257 -61.210  -2.633  1.00  1.22           H  
ATOM   2873 1HG2 THR A 193     -17.116 -64.073  -4.599  1.00  1.22           H  
ATOM   2874 2HG2 THR A 193     -18.593 -63.741  -5.533  1.00  1.22           H  
ATOM   2875 3HG2 THR A 193     -17.107 -62.815  -5.855  1.00  1.22           H  
ATOM   2876  N   SER A 194     -21.218 -62.085  -4.657  1.00  1.27           N  
ATOM   2877  CA  SER A 194     -22.452 -62.656  -5.193  1.00  1.27           C  
ATOM   2878  C   SER A 194     -23.151 -61.693  -6.163  1.00  1.27           C  
ATOM   2879  O   SER A 194     -23.872 -62.119  -7.068  1.00  1.27           O  
ATOM   2880  CB  SER A 194     -23.385 -63.002  -4.050  1.00  1.27           C  
ATOM   2881  OG  SER A 194     -22.826 -64.007  -3.235  1.00  1.27           O  
ATOM   2882  H   SER A 194     -21.143 -61.985  -3.645  1.00  1.27           H  
ATOM   2883  HA  SER A 194     -22.200 -63.567  -5.734  1.00  1.27           H  
ATOM   2884 1HB  SER A 194     -23.580 -62.112  -3.454  1.00  1.27           H  
ATOM   2885 2HB  SER A 194     -24.337 -63.342  -4.452  1.00  1.27           H  
ATOM   2886  HG  SER A 194     -22.059 -63.581  -2.778  1.00  1.27           H  
ATOM   2887  N   ASN A 195     -22.888 -60.393  -6.002  1.00  1.30           N  
ATOM   2888  CA  ASN A 195     -23.442 -59.354  -6.860  1.00  1.30           C  
ATOM   2889  C   ASN A 195     -22.506 -58.987  -8.022  1.00  1.30           C  
ATOM   2890  O   ASN A 195     -22.756 -58.023  -8.743  1.00  1.30           O  
ATOM   2891  CB  ASN A 195     -23.763 -58.120  -6.043  1.00  1.30           C  
ATOM   2892  CG  ASN A 195     -24.928 -58.323  -5.119  1.00  1.30           C  
ATOM   2893  OD1 ASN A 195     -25.902 -59.011  -5.458  1.00  1.30           O  
ATOM   2894  ND2 ASN A 195     -24.851 -57.739  -3.953  1.00  1.30           N  
ATOM   2895  H   ASN A 195     -22.324 -60.110  -5.201  1.00  1.30           H  
ATOM   2896  HA  ASN A 195     -24.365 -59.730  -7.301  1.00  1.30           H  
ATOM   2897 1HB  ASN A 195     -22.892 -57.855  -5.440  1.00  1.30           H  
ATOM   2898 2HB  ASN A 195     -23.973 -57.280  -6.704  1.00  1.30           H  
ATOM   2899 1HD2 ASN A 195     -25.595 -57.835  -3.294  1.00  1.30           H  
ATOM   2900 2HD2 ASN A 195     -24.043 -57.198  -3.720  1.00  1.30           H  
ATOM   2901  N   TYR A 196     -21.437 -59.762  -8.219  1.00  1.30           N  
ATOM   2902  CA  TYR A 196     -20.474 -59.548  -9.299  1.00  1.30           C  
ATOM   2903  C   TYR A 196     -19.763 -58.195  -9.242  1.00  1.30           C  
ATOM   2904  O   TYR A 196     -19.515 -57.553 -10.271  1.00  1.30           O  
ATOM   2905  CB  TYR A 196     -21.149 -59.747 -10.658  1.00  1.30           C  
ATOM   2906  CG  TYR A 196     -21.738 -61.132 -10.819  1.00  1.30           C  
ATOM   2907  CD1 TYR A 196     -23.086 -61.336 -10.607  1.00  1.30           C  
ATOM   2908  CD2 TYR A 196     -20.925 -62.196 -11.179  1.00  1.30           C  
ATOM   2909  CE1 TYR A 196     -23.630 -62.595 -10.749  1.00  1.30           C  
ATOM   2910  CE2 TYR A 196     -21.466 -63.462 -11.323  1.00  1.30           C  
ATOM   2911  CZ  TYR A 196     -22.814 -63.662 -11.108  1.00  1.30           C  
ATOM   2912  OH  TYR A 196     -23.357 -64.920 -11.247  1.00  1.30           O  
ATOM   2913  H   TYR A 196     -21.257 -60.542  -7.590  1.00  1.30           H  
ATOM   2914  HA  TYR A 196     -19.702 -60.312  -9.200  1.00  1.30           H  
ATOM   2915 1HB  TYR A 196     -21.938 -59.015 -10.812  1.00  1.30           H  
ATOM   2916 2HB  TYR A 196     -20.413 -59.598 -11.447  1.00  1.30           H  
ATOM   2917  HD1 TYR A 196     -23.711 -60.504 -10.321  1.00  1.30           H  
ATOM   2918  HD2 TYR A 196     -19.860 -62.036 -11.346  1.00  1.30           H  
ATOM   2919  HE1 TYR A 196     -24.694 -62.751 -10.575  1.00  1.30           H  
ATOM   2920  HE2 TYR A 196     -20.827 -64.300 -11.604  1.00  1.30           H  
ATOM   2921  HH  TYR A 196     -24.285 -64.892 -11.000  1.00  1.30           H  
ATOM   2922  N   VAL A 197     -19.437 -57.768  -8.032  1.00  1.26           N  
ATOM   2923  CA  VAL A 197     -18.695 -56.545  -7.797  1.00  1.26           C  
ATOM   2924  C   VAL A 197     -17.184 -56.849  -7.881  1.00  1.26           C  
ATOM   2925  O   VAL A 197     -16.741 -57.828  -7.285  1.00  1.26           O  
ATOM   2926  CB  VAL A 197     -19.058 -56.015  -6.412  1.00  1.26           C  
ATOM   2927  CG1 VAL A 197     -18.274 -54.797  -6.078  1.00  1.26           C  
ATOM   2928  CG2 VAL A 197     -20.558 -55.738  -6.369  1.00  1.26           C  
ATOM   2929  H   VAL A 197     -19.715 -58.319  -7.218  1.00  1.26           H  
ATOM   2930  HA  VAL A 197     -19.011 -55.811  -8.526  1.00  1.26           H  
ATOM   2931  HB  VAL A 197     -18.804 -56.765  -5.684  1.00  1.26           H  
ATOM   2932 1HG1 VAL A 197     -18.540 -54.453  -5.081  1.00  1.26           H  
ATOM   2933 2HG1 VAL A 197     -17.215 -55.025  -6.109  1.00  1.26           H  
ATOM   2934 3HG1 VAL A 197     -18.499 -54.020  -6.804  1.00  1.26           H  
ATOM   2935 1HG2 VAL A 197     -20.834 -55.398  -5.384  1.00  1.26           H  
ATOM   2936 2HG2 VAL A 197     -20.814 -54.980  -7.105  1.00  1.26           H  
ATOM   2937 3HG2 VAL A 197     -21.099 -56.653  -6.594  1.00  1.26           H  
ATOM   2938  N   PRO A 198     -16.371 -56.113  -8.654  1.00  1.19           N  
ATOM   2939  CA  PRO A 198     -14.927 -56.312  -8.752  1.00  1.19           C  
ATOM   2940  C   PRO A 198     -14.293 -56.243  -7.361  1.00  1.19           C  
ATOM   2941  O   PRO A 198     -14.762 -55.500  -6.503  1.00  1.19           O  
ATOM   2942  CB  PRO A 198     -14.496 -55.162  -9.660  1.00  1.19           C  
ATOM   2943  CG  PRO A 198     -15.731 -54.868 -10.502  1.00  1.19           C  
ATOM   2944  CD  PRO A 198     -16.909 -55.103  -9.573  1.00  1.19           C  
ATOM   2945  HA  PRO A 198     -14.730 -57.287  -9.223  1.00  1.19           H  
ATOM   2946 1HB  PRO A 198     -14.158 -54.310  -9.055  1.00  1.19           H  
ATOM   2947 2HB  PRO A 198     -13.637 -55.473 -10.270  1.00  1.19           H  
ATOM   2948 1HG  PRO A 198     -15.690 -53.834 -10.883  1.00  1.19           H  
ATOM   2949 2HG  PRO A 198     -15.753 -55.527 -11.382  1.00  1.19           H  
ATOM   2950 1HD  PRO A 198     -17.205 -54.189  -9.042  1.00  1.19           H  
ATOM   2951 2HD  PRO A 198     -17.719 -55.524 -10.186  1.00  1.19           H  
ATOM   2952  N   ALA A 199     -13.254 -57.054  -7.121  1.00  1.10           N  
ATOM   2953  CA  ALA A 199     -12.604 -57.117  -5.800  1.00  1.10           C  
ATOM   2954  C   ALA A 199     -11.549 -56.047  -5.522  1.00  1.10           C  
ATOM   2955  O   ALA A 199     -11.493 -55.500  -4.417  1.00  1.10           O  
ATOM   2956  CB  ALA A 199     -11.963 -58.479  -5.621  1.00  1.10           C  
ATOM   2957  H   ALA A 199     -12.916 -57.651  -7.861  1.00  1.10           H  
ATOM   2958  HA  ALA A 199     -13.367 -57.006  -5.056  1.00  1.10           H  
ATOM   2959 1HB  ALA A 199     -11.536 -58.545  -4.622  1.00  1.10           H  
ATOM   2960 2HB  ALA A 199     -12.722 -59.253  -5.744  1.00  1.10           H  
ATOM   2961 3HB  ALA A 199     -11.177 -58.620  -6.361  1.00  1.10           H  
ATOM   2962  N   GLY A 200     -10.728 -55.723  -6.517  1.00  1.01           N  
ATOM   2963  CA  GLY A 200      -9.593 -54.807  -6.326  1.00  1.01           C  
ATOM   2964  C   GLY A 200      -9.982 -53.395  -5.891  1.00  1.01           C  
ATOM   2965  O   GLY A 200      -9.160 -52.652  -5.358  1.00  1.01           O  
ATOM   2966  H   GLY A 200     -10.855 -56.161  -7.416  1.00  1.01           H  
ATOM   2967 1HA  GLY A 200      -8.916 -55.234  -5.587  1.00  1.01           H  
ATOM   2968 2HA  GLY A 200      -9.031 -54.745  -7.257  1.00  1.01           H  
ATOM   2969  N   ASP A 201     -11.227 -53.036  -6.144  1.00  0.93           N  
ATOM   2970  CA  ASP A 201     -11.794 -51.738  -5.835  1.00  0.93           C  
ATOM   2971  C   ASP A 201     -12.720 -51.714  -4.621  1.00  0.93           C  
ATOM   2972  O   ASP A 201     -13.470 -50.750  -4.462  1.00  0.93           O  
ATOM   2973  CB  ASP A 201     -12.651 -51.316  -6.990  1.00  0.93           C  
ATOM   2974  CG  ASP A 201     -11.982 -51.051  -8.290  1.00  0.93           C  
ATOM   2975  OD1 ASP A 201     -10.971 -50.374  -8.332  1.00  0.93           O  
ATOM   2976  OD2 ASP A 201     -12.533 -51.502  -9.282  1.00  0.93           O  
ATOM   2977  H   ASP A 201     -11.825 -53.724  -6.574  1.00  0.93           H  
ATOM   2978  HA  ASP A 201     -10.981 -51.030  -5.670  1.00  0.93           H  
ATOM   2979 1HB  ASP A 201     -13.270 -52.156  -7.155  1.00  0.93           H  
ATOM   2980 2HB  ASP A 201     -13.276 -50.472  -6.712  1.00  0.93           H  
ATOM   2981  N   ARG A 202     -12.753 -52.758  -3.799  1.00  0.86           N  
ATOM   2982  CA  ARG A 202     -13.700 -52.695  -2.679  1.00  0.86           C  
ATOM   2983  C   ARG A 202     -13.124 -51.976  -1.459  1.00  0.86           C  
ATOM   2984  O   ARG A 202     -11.997 -52.245  -1.024  1.00  0.86           O  
ATOM   2985  CB  ARG A 202     -14.149 -54.079  -2.280  1.00  0.86           C  
ATOM   2986  CG  ARG A 202     -14.874 -54.797  -3.358  1.00  0.86           C  
ATOM   2987  CD  ARG A 202     -15.221 -56.135  -2.949  1.00  0.86           C  
ATOM   2988  NE  ARG A 202     -15.669 -56.938  -4.038  1.00  0.86           N  
ATOM   2989  CZ  ARG A 202     -15.948 -58.243  -3.915  1.00  0.86           C  
ATOM   2990  NH1 ARG A 202     -15.889 -58.818  -2.763  1.00  0.86           N  
ATOM   2991  NH2 ARG A 202     -16.268 -58.987  -4.918  1.00  0.86           N  
ATOM   2992  H   ARG A 202     -12.157 -53.579  -3.947  1.00  0.86           H  
ATOM   2993  HA  ARG A 202     -14.584 -52.150  -3.009  1.00  0.86           H  
ATOM   2994 1HB  ARG A 202     -13.282 -54.682  -2.009  1.00  0.86           H  
ATOM   2995 2HB  ARG A 202     -14.801 -54.018  -1.406  1.00  0.86           H  
ATOM   2996 1HG  ARG A 202     -15.785 -54.262  -3.625  1.00  0.86           H  
ATOM   2997 2HG  ARG A 202     -14.221 -54.851  -4.218  1.00  0.86           H  
ATOM   2998 1HD  ARG A 202     -14.338 -56.608  -2.525  1.00  0.86           H  
ATOM   2999 2HD  ARG A 202     -16.003 -56.100  -2.214  1.00  0.86           H  
ATOM   3000  HE  ARG A 202     -15.669 -56.506  -4.977  1.00  0.86           H  
ATOM   3001 1HH1 ARG A 202     -15.643 -58.280  -1.950  1.00  0.86           H  
ATOM   3002 2HH1 ARG A 202     -16.116 -59.813  -2.732  1.00  0.86           H  
ATOM   3003 1HH2 ARG A 202     -16.338 -58.597  -5.854  1.00  0.86           H  
ATOM   3004 2HH2 ARG A 202     -16.444 -59.979  -4.732  1.00  0.86           H  
ATOM   3005  N   TYR A 203     -13.936 -51.091  -0.886  1.00  0.82           N  
ATOM   3006  CA  TYR A 203     -13.565 -50.300   0.279  1.00  0.82           C  
ATOM   3007  C   TYR A 203     -14.525 -50.461   1.453  1.00  0.82           C  
ATOM   3008  O   TYR A 203     -15.728 -50.688   1.284  1.00  0.82           O  
ATOM   3009  CB  TYR A 203     -13.493 -48.808  -0.100  1.00  0.82           C  
ATOM   3010  CG  TYR A 203     -12.417 -48.479  -1.113  1.00  0.82           C  
ATOM   3011  CD1 TYR A 203     -12.664 -48.554  -2.472  1.00  0.82           C  
ATOM   3012  CD2 TYR A 203     -11.175 -48.127  -0.673  1.00  0.82           C  
ATOM   3013  CE1 TYR A 203     -11.649 -48.285  -3.378  1.00  0.82           C  
ATOM   3014  CE2 TYR A 203     -10.168 -47.866  -1.564  1.00  0.82           C  
ATOM   3015  CZ  TYR A 203     -10.391 -47.944  -2.904  1.00  0.82           C  
ATOM   3016  OH  TYR A 203      -9.357 -47.694  -3.775  1.00  0.82           O  
ATOM   3017  H   TYR A 203     -14.845 -50.923  -1.311  1.00  0.82           H  
ATOM   3018  HA  TYR A 203     -12.581 -50.626   0.615  1.00  0.82           H  
ATOM   3019 1HB  TYR A 203     -14.458 -48.497  -0.514  1.00  0.82           H  
ATOM   3020 2HB  TYR A 203     -13.311 -48.215   0.798  1.00  0.82           H  
ATOM   3021  HD1 TYR A 203     -13.658 -48.837  -2.831  1.00  0.82           H  
ATOM   3022  HD2 TYR A 203     -10.981 -48.073   0.394  1.00  0.82           H  
ATOM   3023  HE1 TYR A 203     -11.841 -48.354  -4.450  1.00  0.82           H  
ATOM   3024  HE2 TYR A 203      -9.180 -47.603  -1.202  1.00  0.82           H  
ATOM   3025  HH  TYR A 203      -8.542 -47.576  -3.275  1.00  0.82           H  
ATOM   3026  N   PHE A 204     -13.977 -50.290   2.650  1.00  0.79           N  
ATOM   3027  CA  PHE A 204     -14.733 -50.253   3.894  1.00  0.79           C  
ATOM   3028  C   PHE A 204     -14.344 -48.995   4.663  1.00  0.79           C  
ATOM   3029  O   PHE A 204     -13.173 -48.797   5.000  1.00  0.79           O  
ATOM   3030  CB  PHE A 204     -14.471 -51.516   4.707  1.00  0.79           C  
ATOM   3031  CG  PHE A 204     -15.241 -51.654   6.003  1.00  0.79           C  
ATOM   3032  CD1 PHE A 204     -16.568 -51.292   6.106  1.00  0.79           C  
ATOM   3033  CD2 PHE A 204     -14.640 -52.202   7.102  1.00  0.79           C  
ATOM   3034  CE1 PHE A 204     -17.278 -51.476   7.279  1.00  0.79           C  
ATOM   3035  CE2 PHE A 204     -15.338 -52.392   8.271  1.00  0.79           C  
ATOM   3036  CZ  PHE A 204     -16.663 -52.031   8.364  1.00  0.79           C  
ATOM   3037  H   PHE A 204     -12.969 -50.178   2.697  1.00  0.79           H  
ATOM   3038  HA  PHE A 204     -15.794 -50.204   3.665  1.00  0.79           H  
ATOM   3039 1HB  PHE A 204     -14.707 -52.371   4.090  1.00  0.79           H  
ATOM   3040 2HB  PHE A 204     -13.412 -51.570   4.934  1.00  0.79           H  
ATOM   3041  HD1 PHE A 204     -17.058 -50.873   5.244  1.00  0.79           H  
ATOM   3042  HD2 PHE A 204     -13.597 -52.498   7.042  1.00  0.79           H  
ATOM   3043  HE1 PHE A 204     -18.325 -51.192   7.330  1.00  0.79           H  
ATOM   3044  HE2 PHE A 204     -14.834 -52.828   9.115  1.00  0.79           H  
ATOM   3045  HZ  PHE A 204     -17.210 -52.184   9.289  1.00  0.79           H  
ATOM   3046  N   TYR A 205     -15.324 -48.133   4.896  1.00  0.80           N  
ATOM   3047  CA  TYR A 205     -15.104 -46.862   5.557  1.00  0.80           C  
ATOM   3048  C   TYR A 205     -15.595 -46.940   6.977  1.00  0.80           C  
ATOM   3049  O   TYR A 205     -16.774 -47.186   7.218  1.00  0.80           O  
ATOM   3050  CB  TYR A 205     -15.846 -45.750   4.833  1.00  0.80           C  
ATOM   3051  CG  TYR A 205     -15.379 -45.512   3.446  1.00  0.80           C  
ATOM   3052  CD1 TYR A 205     -15.923 -46.250   2.415  1.00  0.80           C  
ATOM   3053  CD2 TYR A 205     -14.417 -44.566   3.191  1.00  0.80           C  
ATOM   3054  CE1 TYR A 205     -15.507 -46.030   1.132  1.00  0.80           C  
ATOM   3055  CE2 TYR A 205     -13.997 -44.349   1.904  1.00  0.80           C  
ATOM   3056  CZ  TYR A 205     -14.547 -45.076   0.877  1.00  0.80           C  
ATOM   3057  OH  TYR A 205     -14.146 -44.862  -0.405  1.00  0.80           O  
ATOM   3058  H   TYR A 205     -16.263 -48.376   4.599  1.00  0.80           H  
ATOM   3059  HA  TYR A 205     -14.037 -46.642   5.580  1.00  0.80           H  
ATOM   3060 1HB  TYR A 205     -16.907 -45.992   4.794  1.00  0.80           H  
ATOM   3061 2HB  TYR A 205     -15.737 -44.820   5.393  1.00  0.80           H  
ATOM   3062  HD1 TYR A 205     -16.686 -47.006   2.621  1.00  0.80           H  
ATOM   3063  HD2 TYR A 205     -13.992 -44.002   4.004  1.00  0.80           H  
ATOM   3064  HE1 TYR A 205     -15.931 -46.604   0.323  1.00  0.80           H  
ATOM   3065  HE2 TYR A 205     -13.235 -43.602   1.700  1.00  0.80           H  
ATOM   3066  HH  TYR A 205     -14.572 -45.504  -0.981  1.00  0.80           H  
ATOM   3067  N   THR A 206     -14.688 -46.741   7.914  1.00  0.82           N  
ATOM   3068  CA  THR A 206     -15.020 -46.838   9.329  1.00  0.82           C  
ATOM   3069  C   THR A 206     -14.473 -45.612  10.026  1.00  0.82           C  
ATOM   3070  O   THR A 206     -13.681 -44.890   9.435  1.00  0.82           O  
ATOM   3071  CB  THR A 206     -14.367 -48.074   9.958  1.00  0.82           C  
ATOM   3072  OG1 THR A 206     -12.953 -47.880  10.014  1.00  0.82           O  
ATOM   3073  CG2 THR A 206     -14.648 -49.293   9.163  1.00  0.82           C  
ATOM   3074  H   THR A 206     -13.728 -46.524   7.629  1.00  0.82           H  
ATOM   3075  HA  THR A 206     -16.103 -46.867   9.462  1.00  0.82           H  
ATOM   3076  HB  THR A 206     -14.752 -48.214  10.951  1.00  0.82           H  
ATOM   3077  HG1 THR A 206     -12.774 -47.165  10.653  1.00  0.82           H  
ATOM   3078 1HG2 THR A 206     -14.171 -50.142   9.644  1.00  0.82           H  
ATOM   3079 2HG2 THR A 206     -15.718 -49.445   9.125  1.00  0.82           H  
ATOM   3080 3HG2 THR A 206     -14.256 -49.186   8.151  1.00  0.82           H  
ATOM   3081  N   THR A 207     -14.834 -45.384  11.273  1.00  0.85           N  
ATOM   3082  CA  THR A 207     -14.232 -44.264  11.983  1.00  0.85           C  
ATOM   3083  C   THR A 207     -12.880 -44.746  12.505  1.00  0.85           C  
ATOM   3084  O   THR A 207     -12.709 -45.962  12.607  1.00  0.85           O  
ATOM   3085  CB  THR A 207     -15.134 -43.846  13.153  1.00  0.85           C  
ATOM   3086  OG1 THR A 207     -15.213 -44.936  14.120  1.00  0.85           O  
ATOM   3087  CG2 THR A 207     -16.527 -43.547  12.608  1.00  0.85           C  
ATOM   3088  H   THR A 207     -15.519 -45.981  11.720  1.00  0.85           H  
ATOM   3089  HA  THR A 207     -14.113 -43.435  11.292  1.00  0.85           H  
ATOM   3090  HB  THR A 207     -14.752 -42.963  13.642  1.00  0.85           H  
ATOM   3091  HG1 THR A 207     -15.891 -44.724  14.782  1.00  0.85           H  
ATOM   3092 1HG2 THR A 207     -17.185 -43.255  13.424  1.00  0.85           H  
ATOM   3093 2HG2 THR A 207     -16.466 -42.730  11.880  1.00  0.85           H  
ATOM   3094 3HG2 THR A 207     -16.930 -44.436  12.116  1.00  0.85           H  
ATOM   3095  N   PRO A 208     -11.925 -43.861  12.867  1.00  0.89           N  
ATOM   3096  CA  PRO A 208     -10.653 -44.178  13.527  1.00  0.89           C  
ATOM   3097  C   PRO A 208     -10.819 -45.059  14.770  1.00  0.89           C  
ATOM   3098  O   PRO A 208      -9.953 -45.877  15.108  1.00  0.89           O  
ATOM   3099  CB  PRO A 208     -10.139 -42.788  13.906  1.00  0.89           C  
ATOM   3100  CG  PRO A 208     -10.705 -41.878  12.832  1.00  0.89           C  
ATOM   3101  CD  PRO A 208     -12.080 -42.425  12.538  1.00  0.89           C  
ATOM   3102  HA  PRO A 208      -9.977 -44.650  12.798  1.00  0.89           H  
ATOM   3103 1HB  PRO A 208     -10.468 -42.527  14.925  1.00  0.89           H  
ATOM   3104 2HB  PRO A 208      -9.036 -42.798  13.911  1.00  0.89           H  
ATOM   3105 1HG  PRO A 208     -10.729 -40.840  13.192  1.00  0.89           H  
ATOM   3106 2HG  PRO A 208     -10.044 -41.890  11.956  1.00  0.89           H  
ATOM   3107 1HD  PRO A 208     -12.820 -41.935  13.170  1.00  0.89           H  
ATOM   3108 2HD  PRO A 208     -12.272 -42.288  11.470  1.00  0.89           H  
ATOM   3109  N   ASP A 209     -11.946 -44.914  15.462  1.00  0.91           N  
ATOM   3110  CA  ASP A 209     -12.156 -45.719  16.651  1.00  0.91           C  
ATOM   3111  C   ASP A 209     -12.513 -47.141  16.257  1.00  0.91           C  
ATOM   3112  O   ASP A 209     -12.012 -48.106  16.847  1.00  0.91           O  
ATOM   3113  CB  ASP A 209     -13.268 -45.122  17.501  1.00  0.91           C  
ATOM   3114  CG  ASP A 209     -12.878 -43.776  18.100  1.00  0.91           C  
ATOM   3115  OD1 ASP A 209     -11.715 -43.437  18.057  1.00  0.91           O  
ATOM   3116  OD2 ASP A 209     -13.745 -43.093  18.584  1.00  0.91           O  
ATOM   3117  H   ASP A 209     -12.648 -44.246  15.181  1.00  0.91           H  
ATOM   3118  HA  ASP A 209     -11.236 -45.738  17.233  1.00  0.91           H  
ATOM   3119 1HB  ASP A 209     -14.163 -44.996  16.889  1.00  0.91           H  
ATOM   3120 2HB  ASP A 209     -13.518 -45.811  18.306  1.00  0.91           H  
ATOM   3121  N   ASN A 210     -13.333 -47.281  15.217  1.00  0.92           N  
ATOM   3122  CA  ASN A 210     -13.724 -48.617  14.802  1.00  0.92           C  
ATOM   3123  C   ASN A 210     -12.530 -49.292  14.130  1.00  0.92           C  
ATOM   3124  O   ASN A 210     -12.326 -50.500  14.269  1.00  0.92           O  
ATOM   3125  CB  ASN A 210     -14.931 -48.521  13.931  1.00  0.92           C  
ATOM   3126  CG  ASN A 210     -16.073 -48.028  14.753  1.00  0.92           C  
ATOM   3127  OD1 ASN A 210     -16.028 -48.123  15.986  1.00  0.92           O  
ATOM   3128  ND2 ASN A 210     -17.077 -47.486  14.128  1.00  0.92           N  
ATOM   3129  H   ASN A 210     -13.730 -46.461  14.741  1.00  0.92           H  
ATOM   3130  HA  ASN A 210     -13.979 -49.201  15.687  1.00  0.92           H  
ATOM   3131 1HB  ASN A 210     -14.743 -47.802  13.145  1.00  0.92           H  
ATOM   3132 2HB  ASN A 210     -15.158 -49.480  13.477  1.00  0.92           H  
ATOM   3133 1HD2 ASN A 210     -17.856 -47.133  14.642  1.00  0.92           H  
ATOM   3134 2HD2 ASN A 210     -17.103 -47.455  13.116  1.00  0.92           H  
ATOM   3135  N   TYR A 211     -11.717 -48.494  13.445  1.00  0.93           N  
ATOM   3136  CA  TYR A 211     -10.483 -48.961  12.831  1.00  0.93           C  
ATOM   3137  C   TYR A 211      -9.590 -49.563  13.894  1.00  0.93           C  
ATOM   3138  O   TYR A 211      -9.092 -50.679  13.752  1.00  0.93           O  
ATOM   3139  CB  TYR A 211      -9.779 -47.832  12.114  1.00  0.93           C  
ATOM   3140  CG  TYR A 211      -8.419 -48.163  11.582  1.00  0.93           C  
ATOM   3141  CD1 TYR A 211      -8.265 -48.877  10.423  1.00  0.93           C  
ATOM   3142  CD2 TYR A 211      -7.315 -47.706  12.263  1.00  0.93           C  
ATOM   3143  CE1 TYR A 211      -7.001 -49.144   9.940  1.00  0.93           C  
ATOM   3144  CE2 TYR A 211      -6.062 -47.963  11.790  1.00  0.93           C  
ATOM   3145  CZ  TYR A 211      -5.885 -48.687  10.637  1.00  0.93           C  
ATOM   3146  OH  TYR A 211      -4.588 -48.922  10.198  1.00  0.93           O  
ATOM   3147  H   TYR A 211     -11.967 -47.511  13.338  1.00  0.93           H  
ATOM   3148  HA  TYR A 211     -10.727 -49.744  12.110  1.00  0.93           H  
ATOM   3149 1HB  TYR A 211     -10.400 -47.494  11.283  1.00  0.93           H  
ATOM   3150 2HB  TYR A 211      -9.674 -46.999  12.789  1.00  0.93           H  
ATOM   3151  HD1 TYR A 211      -9.139 -49.216   9.893  1.00  0.93           H  
ATOM   3152  HD2 TYR A 211      -7.444 -47.126  13.178  1.00  0.93           H  
ATOM   3153  HE1 TYR A 211      -6.901 -49.689   9.036  1.00  0.93           H  
ATOM   3154  HE2 TYR A 211      -5.194 -47.588  12.336  1.00  0.93           H  
ATOM   3155  HH  TYR A 211      -3.983 -48.361  10.707  1.00  0.93           H  
ATOM   3156  N   SER A 212      -9.387 -48.808  14.978  1.00  0.92           N  
ATOM   3157  CA  SER A 212      -8.558 -49.262  16.069  1.00  0.92           C  
ATOM   3158  C   SER A 212      -9.119 -50.568  16.637  1.00  0.92           C  
ATOM   3159  O   SER A 212      -8.359 -51.485  16.961  1.00  0.92           O  
ATOM   3160  CB  SER A 212      -8.504 -48.194  17.139  1.00  0.92           C  
ATOM   3161  OG  SER A 212      -7.885 -47.025  16.651  1.00  0.92           O  
ATOM   3162  H   SER A 212      -9.804 -47.877  15.039  1.00  0.92           H  
ATOM   3163  HA  SER A 212      -7.553 -49.445  15.689  1.00  0.92           H  
ATOM   3164 1HB  SER A 212      -9.512 -47.959  17.475  1.00  0.92           H  
ATOM   3165 2HB  SER A 212      -7.951 -48.569  17.996  1.00  0.92           H  
ATOM   3166  HG  SER A 212      -8.548 -46.605  16.044  1.00  0.92           H  
ATOM   3167  N   ALA A 213     -10.454 -50.667  16.747  1.00  0.92           N  
ATOM   3168  CA  ALA A 213     -11.072 -51.899  17.233  1.00  0.92           C  
ATOM   3169  C   ALA A 213     -10.722 -53.072  16.324  1.00  0.92           C  
ATOM   3170  O   ALA A 213     -10.410 -54.166  16.801  1.00  0.92           O  
ATOM   3171  CB  ALA A 213     -12.573 -51.751  17.310  1.00  0.92           C  
ATOM   3172  H   ALA A 213     -11.041 -49.867  16.510  1.00  0.92           H  
ATOM   3173  HA  ALA A 213     -10.683 -52.105  18.230  1.00  0.92           H  
ATOM   3174 1HB  ALA A 213     -13.000 -52.661  17.696  1.00  0.92           H  
ATOM   3175 2HB  ALA A 213     -12.810 -50.923  17.972  1.00  0.92           H  
ATOM   3176 3HB  ALA A 213     -12.985 -51.558  16.334  1.00  0.92           H  
ATOM   3177  N   ILE A 214     -10.705 -52.836  15.011  1.00  0.92           N  
ATOM   3178  CA  ILE A 214     -10.346 -53.902  14.094  1.00  0.92           C  
ATOM   3179  C   ILE A 214      -8.932 -54.345  14.378  1.00  0.92           C  
ATOM   3180  O   ILE A 214      -8.657 -55.542  14.477  1.00  0.92           O  
ATOM   3181  CB  ILE A 214     -10.414 -53.477  12.616  1.00  0.92           C  
ATOM   3182  CG1 ILE A 214     -11.849 -53.219  12.149  1.00  0.92           C  
ATOM   3183  CG2 ILE A 214      -9.763 -54.511  11.788  1.00  0.92           C  
ATOM   3184  CD1 ILE A 214     -11.920 -52.533  10.772  1.00  0.92           C  
ATOM   3185  H   ILE A 214     -10.980 -51.919  14.656  1.00  0.92           H  
ATOM   3186  HA  ILE A 214     -11.015 -54.746  14.247  1.00  0.92           H  
ATOM   3187  HB  ILE A 214      -9.871 -52.554  12.485  1.00  0.92           H  
ATOM   3188 1HG1 ILE A 214     -12.383 -54.166  12.098  1.00  0.92           H  
ATOM   3189 2HG1 ILE A 214     -12.343 -52.583  12.880  1.00  0.92           H  
ATOM   3190 1HG2 ILE A 214      -9.788 -54.178  10.788  1.00  0.92           H  
ATOM   3191 2HG2 ILE A 214      -8.734 -54.638  12.107  1.00  0.92           H  
ATOM   3192 3HG2 ILE A 214     -10.293 -55.445  11.883  1.00  0.92           H  
ATOM   3193 1HD1 ILE A 214     -12.949 -52.362  10.493  1.00  0.92           H  
ATOM   3194 2HD1 ILE A 214     -11.404 -51.581  10.818  1.00  0.92           H  
ATOM   3195 3HD1 ILE A 214     -11.445 -53.165  10.026  1.00  0.92           H  
ATOM   3196  N   LEU A 215      -8.031 -53.383  14.557  1.00  0.94           N  
ATOM   3197  CA  LEU A 215      -6.642 -53.737  14.771  1.00  0.94           C  
ATOM   3198  C   LEU A 215      -6.502 -54.539  16.061  1.00  0.94           C  
ATOM   3199  O   LEU A 215      -5.717 -55.491  16.130  1.00  0.94           O  
ATOM   3200  CB  LEU A 215      -5.778 -52.490  14.896  1.00  0.94           C  
ATOM   3201  CG  LEU A 215      -5.707 -51.601  13.682  1.00  0.94           C  
ATOM   3202  CD1 LEU A 215      -4.799 -50.451  14.013  1.00  0.94           C  
ATOM   3203  CD2 LEU A 215      -5.293 -52.355  12.487  1.00  0.94           C  
ATOM   3204  H   LEU A 215      -8.323 -52.405  14.487  1.00  0.94           H  
ATOM   3205  HA  LEU A 215      -6.298 -54.337  13.934  1.00  0.94           H  
ATOM   3206 1HB  LEU A 215      -6.155 -51.893  15.722  1.00  0.94           H  
ATOM   3207 2HB  LEU A 215      -4.762 -52.801  15.136  1.00  0.94           H  
ATOM   3208  HG  LEU A 215      -6.690 -51.185  13.484  1.00  0.94           H  
ATOM   3209 1HD1 LEU A 215      -4.736 -49.788  13.185  1.00  0.94           H  
ATOM   3210 2HD1 LEU A 215      -5.183 -49.919  14.881  1.00  0.94           H  
ATOM   3211 3HD1 LEU A 215      -3.806 -50.836  14.232  1.00  0.94           H  
ATOM   3212 1HD2 LEU A 215      -5.280 -51.658  11.668  1.00  0.94           H  
ATOM   3213 2HD2 LEU A 215      -4.317 -52.780  12.626  1.00  0.94           H  
ATOM   3214 3HD2 LEU A 215      -6.009 -53.145  12.288  1.00  0.94           H  
ATOM   3215  N   ALA A 216      -7.297 -54.181  17.077  1.00  1.00           N  
ATOM   3216  CA  ALA A 216      -7.283 -54.873  18.362  1.00  1.00           C  
ATOM   3217  C   ALA A 216      -7.638 -56.341  18.179  1.00  1.00           C  
ATOM   3218  O   ALA A 216      -7.108 -57.204  18.875  1.00  1.00           O  
ATOM   3219  CB  ALA A 216      -8.259 -54.223  19.329  1.00  1.00           C  
ATOM   3220  H   ALA A 216      -7.905 -53.370  16.962  1.00  1.00           H  
ATOM   3221  HA  ALA A 216      -6.275 -54.809  18.770  1.00  1.00           H  
ATOM   3222 1HB  ALA A 216      -8.220 -54.737  20.285  1.00  1.00           H  
ATOM   3223 2HB  ALA A 216      -7.992 -53.176  19.464  1.00  1.00           H  
ATOM   3224 3HB  ALA A 216      -9.263 -54.285  18.935  1.00  1.00           H  
ATOM   3225  N   ALA A 217      -8.544 -56.618  17.241  1.00  1.13           N  
ATOM   3226  CA  ALA A 217      -8.969 -57.975  16.924  1.00  1.13           C  
ATOM   3227  C   ALA A 217      -7.983 -58.717  16.017  1.00  1.13           C  
ATOM   3228  O   ALA A 217      -7.936 -59.947  16.031  1.00  1.13           O  
ATOM   3229  CB  ALA A 217     -10.311 -57.930  16.275  1.00  1.13           C  
ATOM   3230  H   ALA A 217      -8.972 -55.834  16.741  1.00  1.13           H  
ATOM   3231  HA  ALA A 217      -9.046 -58.534  17.856  1.00  1.13           H  
ATOM   3232 1HB  ALA A 217     -10.656 -58.938  16.067  1.00  1.13           H  
ATOM   3233 2HB  ALA A 217     -10.979 -57.453  16.964  1.00  1.13           H  
ATOM   3234 3HB  ALA A 217     -10.250 -57.362  15.356  1.00  1.13           H  
ATOM   3235  N   LEU A 218      -7.184 -57.990  15.234  1.00  1.34           N  
ATOM   3236  CA  LEU A 218      -6.213 -58.643  14.352  1.00  1.34           C  
ATOM   3237  C   LEU A 218      -4.941 -59.035  15.119  1.00  1.34           C  
ATOM   3238  O   LEU A 218      -4.373 -60.111  14.902  1.00  1.34           O  
ATOM   3239  CB  LEU A 218      -5.826 -57.706  13.197  1.00  1.34           C  
ATOM   3240  CG  LEU A 218      -6.946 -57.331  12.206  1.00  1.34           C  
ATOM   3241  CD1 LEU A 218      -6.425 -56.296  11.256  1.00  1.34           C  
ATOM   3242  CD2 LEU A 218      -7.412 -58.548  11.455  1.00  1.34           C  
ATOM   3243  H   LEU A 218      -7.292 -56.975  15.223  1.00  1.34           H  
ATOM   3244  HA  LEU A 218      -6.666 -59.546  13.944  1.00  1.34           H  
ATOM   3245 1HB  LEU A 218      -5.457 -56.778  13.631  1.00  1.34           H  
ATOM   3246 2HB  LEU A 218      -5.017 -58.166  12.633  1.00  1.34           H  
ATOM   3247  HG  LEU A 218      -7.775 -56.914  12.744  1.00  1.34           H  
ATOM   3248 1HD1 LEU A 218      -7.208 -56.013  10.564  1.00  1.34           H  
ATOM   3249 2HD1 LEU A 218      -6.102 -55.427  11.810  1.00  1.34           H  
ATOM   3250 3HD1 LEU A 218      -5.586 -56.704  10.708  1.00  1.34           H  
ATOM   3251 1HD2 LEU A 218      -8.205 -58.264  10.761  1.00  1.34           H  
ATOM   3252 2HD2 LEU A 218      -6.577 -58.975  10.900  1.00  1.34           H  
ATOM   3253 3HD2 LEU A 218      -7.792 -59.283  12.165  1.00  1.34           H  
ATOM   3254  N   MET A 219      -4.535 -58.175  16.056  1.00  1.67           N  
ATOM   3255  CA  MET A 219      -3.299 -58.329  16.830  1.00  1.67           C  
ATOM   3256  C   MET A 219      -3.078 -59.615  17.665  1.00  1.67           C  
ATOM   3257  O   MET A 219      -1.925 -59.991  17.848  1.00  1.67           O  
ATOM   3258  CB  MET A 219      -3.071 -57.117  17.711  1.00  1.67           C  
ATOM   3259  CG  MET A 219      -1.701 -57.118  18.353  1.00  1.67           C  
ATOM   3260  SD  MET A 219      -0.369 -57.040  17.122  1.00  1.67           S  
ATOM   3261  CE  MET A 219      -0.446 -55.328  16.646  1.00  1.67           C  
ATOM   3262  H   MET A 219      -5.077 -57.318  16.184  1.00  1.67           H  
ATOM   3263  HA  MET A 219      -2.492 -58.319  16.099  1.00  1.67           H  
ATOM   3264 1HB  MET A 219      -3.169 -56.209  17.111  1.00  1.67           H  
ATOM   3265 2HB  MET A 219      -3.829 -57.071  18.495  1.00  1.67           H  
ATOM   3266 1HG  MET A 219      -1.608 -56.264  19.017  1.00  1.67           H  
ATOM   3267 2HG  MET A 219      -1.577 -58.029  18.943  1.00  1.67           H  
ATOM   3268 1HE  MET A 219       0.322 -55.126  15.906  1.00  1.67           H  
ATOM   3269 2HE  MET A 219      -1.428 -55.111  16.224  1.00  1.67           H  
ATOM   3270 3HE  MET A 219      -0.278 -54.697  17.518  1.00  1.67           H  
ATOM   3271  N   PRO A 220      -4.083 -60.323  18.224  1.00  2.12           N  
ATOM   3272  CA  PRO A 220      -3.913 -61.566  18.965  1.00  2.12           C  
ATOM   3273  C   PRO A 220      -3.203 -62.618  18.118  1.00  2.12           C  
ATOM   3274  O   PRO A 220      -2.645 -63.580  18.641  1.00  2.12           O  
ATOM   3275  CB  PRO A 220      -5.345 -61.960  19.317  1.00  2.12           C  
ATOM   3276  CG  PRO A 220      -6.087 -60.651  19.317  1.00  2.12           C  
ATOM   3277  CD  PRO A 220      -5.450 -59.862  18.215  1.00  2.12           C  
ATOM   3278  HA  PRO A 220      -3.328 -61.354  19.877  1.00  2.12           H  
ATOM   3279 1HB  PRO A 220      -5.730 -62.671  18.566  1.00  2.12           H  
ATOM   3280 2HB  PRO A 220      -5.369 -62.474  20.289  1.00  2.12           H  
ATOM   3281 1HG  PRO A 220      -7.162 -60.815  19.133  1.00  2.12           H  
ATOM   3282 2HG  PRO A 220      -6.003 -60.154  20.293  1.00  2.12           H  
ATOM   3283 1HD  PRO A 220      -5.930 -60.155  17.311  1.00  2.12           H  
ATOM   3284 2HD  PRO A 220      -5.505 -58.809  18.419  1.00  2.12           H  
ATOM   3285  N   ASN A 221      -3.217 -62.426  16.794  1.00  2.62           N  
ATOM   3286  CA  ASN A 221      -2.576 -63.315  15.855  1.00  2.62           C  
ATOM   3287  C   ASN A 221      -1.378 -62.571  15.274  1.00  2.62           C  
ATOM   3288  O   ASN A 221      -1.008 -62.790  14.118  1.00  2.62           O  
ATOM   3289  CB  ASN A 221      -3.544 -63.704  14.766  1.00  2.62           C  
ATOM   3290  CG  ASN A 221      -4.683 -64.503  15.298  1.00  2.62           C  
ATOM   3291  OD1 ASN A 221      -4.544 -65.690  15.612  1.00  2.62           O  
ATOM   3292  ND2 ASN A 221      -5.819 -63.866  15.416  1.00  2.62           N  
ATOM   3293  H   ASN A 221      -3.683 -61.617  16.381  1.00  2.62           H  
ATOM   3294  HA  ASN A 221      -2.212 -64.202  16.375  1.00  2.62           H  
ATOM   3295 1HB  ASN A 221      -3.941 -62.801  14.295  1.00  2.62           H  
ATOM   3296 2HB  ASN A 221      -3.021 -64.276  14.001  1.00  2.62           H  
ATOM   3297 1HD2 ASN A 221      -6.626 -64.335  15.771  1.00  2.62           H  
ATOM   3298 2HD2 ASN A 221      -5.877 -62.900  15.147  1.00  2.62           H  
ATOM   3299  N   ALA A 222      -0.747 -61.745  16.132  1.00  3.08           N  
ATOM   3300  CA  ALA A 222       0.348 -60.814  15.833  1.00  3.08           C  
ATOM   3301  C   ALA A 222       1.396 -61.336  14.876  1.00  3.08           C  
ATOM   3302  O   ALA A 222       1.892 -60.584  14.042  1.00  3.08           O  
ATOM   3303  CB  ALA A 222       1.079 -60.442  17.118  1.00  3.08           C  
ATOM   3304  H   ALA A 222      -1.140 -61.660  17.066  1.00  3.08           H  
ATOM   3305  HA  ALA A 222      -0.097 -59.917  15.417  1.00  3.08           H  
ATOM   3306 1HB  ALA A 222       1.857 -59.716  16.887  1.00  3.08           H  
ATOM   3307 2HB  ALA A 222       0.407 -60.012  17.839  1.00  3.08           H  
ATOM   3308 3HB  ALA A 222       1.531 -61.334  17.546  1.00  3.08           H  
ATOM   3309  N   ALA A 223       1.709 -62.617  14.928  1.00  3.35           N  
ATOM   3310  CA  ALA A 223       2.745 -63.168  14.066  1.00  3.35           C  
ATOM   3311  C   ALA A 223       2.443 -62.909  12.588  1.00  3.35           C  
ATOM   3312  O   ALA A 223       3.361 -62.748  11.782  1.00  3.35           O  
ATOM   3313  CB  ALA A 223       2.868 -64.658  14.299  1.00  3.35           C  
ATOM   3314  H   ALA A 223       1.238 -63.210  15.596  1.00  3.35           H  
ATOM   3315  HA  ALA A 223       3.688 -62.680  14.312  1.00  3.35           H  
ATOM   3316 1HB  ALA A 223       3.657 -65.057  13.665  1.00  3.35           H  
ATOM   3317 2HB  ALA A 223       3.107 -64.844  15.345  1.00  3.35           H  
ATOM   3318 3HB  ALA A 223       1.922 -65.138  14.049  1.00  3.35           H  
ATOM   3319  N   ASN A 224       1.156 -62.899  12.226  1.00  3.37           N  
ATOM   3320  CA  ASN A 224       0.757 -62.694  10.846  1.00  3.37           C  
ATOM   3321  C   ASN A 224       0.305 -61.257  10.577  1.00  3.37           C  
ATOM   3322  O   ASN A 224      -0.014 -60.903   9.445  1.00  3.37           O  
ATOM   3323  CB  ASN A 224      -0.338 -63.676  10.489  1.00  3.37           C  
ATOM   3324  CG  ASN A 224       0.162 -65.104  10.463  1.00  3.37           C  
ATOM   3325  OD1 ASN A 224       1.278 -65.374  10.005  1.00  3.37           O  
ATOM   3326  ND2 ASN A 224      -0.643 -66.022  10.939  1.00  3.37           N  
ATOM   3327  H   ASN A 224       0.434 -63.000  12.938  1.00  3.37           H  
ATOM   3328  HA  ASN A 224       1.618 -62.885  10.207  1.00  3.37           H  
ATOM   3329 1HB  ASN A 224      -1.142 -63.596  11.225  1.00  3.37           H  
ATOM   3330 2HB  ASN A 224      -0.753 -63.425   9.514  1.00  3.37           H  
ATOM   3331 1HD2 ASN A 224      -0.361 -66.982  10.943  1.00  3.37           H  
ATOM   3332 2HD2 ASN A 224      -1.541 -65.765  11.298  1.00  3.37           H  
ATOM   3333  N   TYR A 225       0.341 -60.400  11.596  1.00  3.18           N  
ATOM   3334  CA  TYR A 225      -0.086 -59.002  11.486  1.00  3.18           C  
ATOM   3335  C   TYR A 225       0.816 -58.320  10.488  1.00  3.18           C  
ATOM   3336  O   TYR A 225       0.397 -57.488   9.685  1.00  3.18           O  
ATOM   3337  CB  TYR A 225      -0.040 -58.324  12.848  1.00  3.18           C  
ATOM   3338  CG  TYR A 225      -0.597 -56.930  12.945  1.00  3.18           C  
ATOM   3339  CD1 TYR A 225      -1.977 -56.717  13.041  1.00  3.18           C  
ATOM   3340  CD2 TYR A 225       0.270 -55.865  12.970  1.00  3.18           C  
ATOM   3341  CE1 TYR A 225      -2.461 -55.428  13.177  1.00  3.18           C  
ATOM   3342  CE2 TYR A 225      -0.208 -54.594  13.102  1.00  3.18           C  
ATOM   3343  CZ  TYR A 225      -1.556 -54.365  13.210  1.00  3.18           C  
ATOM   3344  OH  TYR A 225      -2.002 -53.085  13.366  1.00  3.18           O  
ATOM   3345  H   TYR A 225       0.698 -60.712  12.494  1.00  3.18           H  
ATOM   3346  HA  TYR A 225      -1.108 -58.970  11.105  1.00  3.18           H  
ATOM   3347 1HB  TYR A 225      -0.607 -58.934  13.533  1.00  3.18           H  
ATOM   3348 2HB  TYR A 225       0.988 -58.303  13.208  1.00  3.18           H  
ATOM   3349  HD1 TYR A 225      -2.663 -57.562  13.026  1.00  3.18           H  
ATOM   3350  HD2 TYR A 225       1.344 -56.038  12.898  1.00  3.18           H  
ATOM   3351  HE1 TYR A 225      -3.534 -55.248  13.267  1.00  3.18           H  
ATOM   3352  HE2 TYR A 225       0.488 -53.761  13.135  1.00  3.18           H  
ATOM   3353  HH  TYR A 225      -1.254 -52.482  13.360  1.00  3.18           H  
ATOM   3354  N   ALA A 226       2.085 -58.707  10.542  1.00  2.91           N  
ATOM   3355  CA  ALA A 226       3.141 -58.200   9.686  1.00  2.91           C  
ATOM   3356  C   ALA A 226       2.832 -58.420   8.202  1.00  2.91           C  
ATOM   3357  O   ALA A 226       3.369 -57.717   7.349  1.00  2.91           O  
ATOM   3358  CB  ALA A 226       4.445 -58.885  10.035  1.00  2.91           C  
ATOM   3359  H   ALA A 226       2.327 -59.404  11.236  1.00  2.91           H  
ATOM   3360  HA  ALA A 226       3.243 -57.132   9.861  1.00  2.91           H  
ATOM   3361 1HB  ALA A 226       5.245 -58.489   9.411  1.00  2.91           H  
ATOM   3362 2HB  ALA A 226       4.680 -58.707  11.085  1.00  2.91           H  
ATOM   3363 3HB  ALA A 226       4.345 -59.959   9.863  1.00  2.91           H  
ATOM   3364  N   ALA A 227       2.020 -59.439   7.881  1.00  2.66           N  
ATOM   3365  CA  ALA A 227       1.677 -59.744   6.501  1.00  2.66           C  
ATOM   3366  C   ALA A 227       0.544 -58.850   6.001  1.00  2.66           C  
ATOM   3367  O   ALA A 227       0.199 -58.880   4.816  1.00  2.66           O  
ATOM   3368  CB  ALA A 227       1.268 -61.198   6.377  1.00  2.66           C  
ATOM   3369  H   ALA A 227       1.565 -59.990   8.602  1.00  2.66           H  
ATOM   3370  HA  ALA A 227       2.556 -59.561   5.886  1.00  2.66           H  
ATOM   3371 1HB  ALA A 227       1.036 -61.422   5.338  1.00  2.66           H  
ATOM   3372 2HB  ALA A 227       2.082 -61.837   6.716  1.00  2.66           H  
ATOM   3373 3HB  ALA A 227       0.387 -61.376   6.992  1.00  2.66           H  
ATOM   3374  N   LEU A 228      -0.064 -58.091   6.910  1.00  2.49           N  
ATOM   3375  CA  LEU A 228      -1.171 -57.222   6.577  1.00  2.49           C  
ATOM   3376  C   LEU A 228      -0.715 -55.774   6.555  1.00  2.49           C  
ATOM   3377  O   LEU A 228      -0.906 -55.057   5.574  1.00  2.49           O  
ATOM   3378  CB  LEU A 228      -2.258 -57.349   7.651  1.00  2.49           C  
ATOM   3379  CG  LEU A 228      -2.878 -58.719   7.836  1.00  2.49           C  
ATOM   3380  CD1 LEU A 228      -3.870 -58.664   9.012  1.00  2.49           C  
ATOM   3381  CD2 LEU A 228      -3.557 -59.125   6.548  1.00  2.49           C  
ATOM   3382  H   LEU A 228       0.261 -58.092   7.870  1.00  2.49           H  
ATOM   3383  HA  LEU A 228      -1.565 -57.491   5.600  1.00  2.49           H  
ATOM   3384 1HB  LEU A 228      -1.838 -57.052   8.603  1.00  2.49           H  
ATOM   3385 2HB  LEU A 228      -3.062 -56.657   7.396  1.00  2.49           H  
ATOM   3386  HG  LEU A 228      -2.097 -59.447   8.086  1.00  2.49           H  
ATOM   3387 1HD1 LEU A 228      -4.315 -59.646   9.161  1.00  2.49           H  
ATOM   3388 2HD1 LEU A 228      -3.342 -58.365   9.920  1.00  2.49           H  
ATOM   3389 3HD1 LEU A 228      -4.653 -57.939   8.791  1.00  2.49           H  
ATOM   3390 1HD2 LEU A 228      -4.004 -60.110   6.668  1.00  2.49           H  
ATOM   3391 2HD2 LEU A 228      -4.335 -58.396   6.299  1.00  2.49           H  
ATOM   3392 3HD2 LEU A 228      -2.817 -59.155   5.745  1.00  2.49           H  
ATOM   3393  N   ILE A 229      -0.095 -55.358   7.654  1.00  2.38           N  
ATOM   3394  CA  ILE A 229       0.286 -53.966   7.848  1.00  2.38           C  
ATOM   3395  C   ILE A 229       1.451 -53.510   7.000  1.00  2.38           C  
ATOM   3396  O   ILE A 229       2.410 -54.249   6.785  1.00  2.38           O  
ATOM   3397  CB  ILE A 229       0.596 -53.687   9.336  1.00  2.38           C  
ATOM   3398  CG1 ILE A 229       0.670 -52.174   9.582  1.00  2.38           C  
ATOM   3399  CG2 ILE A 229       1.891 -54.342   9.707  1.00  2.38           C  
ATOM   3400  CD1 ILE A 229       0.622 -51.772  11.005  1.00  2.38           C  
ATOM   3401  H   ILE A 229       0.082 -56.033   8.395  1.00  2.38           H  
ATOM   3402  HA  ILE A 229      -0.558 -53.351   7.562  1.00  2.38           H  
ATOM   3403  HB  ILE A 229      -0.200 -54.091   9.958  1.00  2.38           H  
ATOM   3404 1HG1 ILE A 229       1.600 -51.793   9.167  1.00  2.38           H  
ATOM   3405 2HG1 ILE A 229      -0.144 -51.709   9.088  1.00  2.38           H  
ATOM   3406 1HG2 ILE A 229       2.109 -54.160  10.756  1.00  2.38           H  
ATOM   3407 2HG2 ILE A 229       1.802 -55.400   9.532  1.00  2.38           H  
ATOM   3408 3HG2 ILE A 229       2.692 -53.935   9.091  1.00  2.38           H  
ATOM   3409 1HD1 ILE A 229       0.676 -50.689  11.079  1.00  2.38           H  
ATOM   3410 2HD1 ILE A 229      -0.313 -52.115  11.432  1.00  2.38           H  
ATOM   3411 3HD1 ILE A 229       1.459 -52.215  11.537  1.00  2.38           H  
ATOM   3412  N   ASP A 230       1.364 -52.264   6.534  1.00  2.32           N  
ATOM   3413  CA  ASP A 230       2.436 -51.636   5.784  1.00  2.32           C  
ATOM   3414  C   ASP A 230       3.105 -50.538   6.635  1.00  2.32           C  
ATOM   3415  O   ASP A 230       2.542 -49.428   6.747  1.00  2.32           O  
ATOM   3416  CB  ASP A 230       1.926 -51.045   4.476  1.00  2.32           C  
ATOM   3417  CG  ASP A 230       3.055 -50.419   3.619  1.00  2.32           C  
ATOM   3418  OD1 ASP A 230       4.094 -50.070   4.163  1.00  2.32           O  
ATOM   3419  OD2 ASP A 230       2.859 -50.301   2.426  1.00  2.32           O  
ATOM   3420  H   ASP A 230       0.508 -51.737   6.721  1.00  2.32           H  
ATOM   3421  HA  ASP A 230       3.141 -52.403   5.493  1.00  2.32           H  
ATOM   3422 1HB  ASP A 230       1.427 -51.825   3.896  1.00  2.32           H  
ATOM   3423 2HB  ASP A 230       1.181 -50.280   4.700  1.00  2.32           H  
ATOM   3424  N   PRO A 231       4.315 -50.798   7.200  1.00  2.27           N  
ATOM   3425  CA  PRO A 231       5.103 -49.946   8.078  1.00  2.27           C  
ATOM   3426  C   PRO A 231       5.443 -48.579   7.504  1.00  2.27           C  
ATOM   3427  O   PRO A 231       5.768 -47.666   8.261  1.00  2.27           O  
ATOM   3428  CB  PRO A 231       6.398 -50.744   8.273  1.00  2.27           C  
ATOM   3429  CG  PRO A 231       6.015 -52.164   8.045  1.00  2.27           C  
ATOM   3430  CD  PRO A 231       4.971 -52.115   6.970  1.00  2.27           C  
ATOM   3431  HA  PRO A 231       4.569 -49.837   9.036  1.00  2.27           H  
ATOM   3432 1HB  PRO A 231       7.153 -50.392   7.551  1.00  2.27           H  
ATOM   3433 2HB  PRO A 231       6.807 -50.562   9.277  1.00  2.27           H  
ATOM   3434 1HG  PRO A 231       6.896 -52.754   7.750  1.00  2.27           H  
ATOM   3435 2HG  PRO A 231       5.633 -52.609   8.976  1.00  2.27           H  
ATOM   3436 1HD  PRO A 231       5.416 -52.165   5.960  1.00  2.27           H  
ATOM   3437 2HD  PRO A 231       4.312 -52.941   7.186  1.00  2.27           H  
ATOM   3438  N   GLU A 232       5.398 -48.411   6.172  1.00  2.19           N  
ATOM   3439  CA  GLU A 232       5.731 -47.094   5.629  1.00  2.19           C  
ATOM   3440  C   GLU A 232       4.642 -46.087   5.984  1.00  2.19           C  
ATOM   3441  O   GLU A 232       4.868 -44.874   5.969  1.00  2.19           O  
ATOM   3442  CB  GLU A 232       5.956 -47.118   4.113  1.00  2.19           C  
ATOM   3443  CG  GLU A 232       7.212 -47.882   3.669  1.00  2.19           C  
ATOM   3444  CD  GLU A 232       7.518 -47.752   2.176  1.00  2.19           C  
ATOM   3445  OE1 GLU A 232       6.788 -47.079   1.480  1.00  2.19           O  
ATOM   3446  OE2 GLU A 232       8.495 -48.324   1.744  1.00  2.19           O  
ATOM   3447  H   GLU A 232       5.094 -49.154   5.530  1.00  2.19           H  
ATOM   3448  HA  GLU A 232       6.657 -46.757   6.093  1.00  2.19           H  
ATOM   3449 1HB  GLU A 232       5.094 -47.591   3.630  1.00  2.19           H  
ATOM   3450 2HB  GLU A 232       6.023 -46.099   3.735  1.00  2.19           H  
ATOM   3451 1HG  GLU A 232       8.066 -47.522   4.242  1.00  2.19           H  
ATOM   3452 2HG  GLU A 232       7.067 -48.936   3.911  1.00  2.19           H  
ATOM   3453  N   THR A 233       3.442 -46.601   6.263  1.00  2.08           N  
ATOM   3454  CA  THR A 233       2.299 -45.785   6.618  1.00  2.08           C  
ATOM   3455  C   THR A 233       1.751 -46.137   8.004  1.00  2.08           C  
ATOM   3456  O   THR A 233       1.058 -45.327   8.623  1.00  2.08           O  
ATOM   3457  CB  THR A 233       1.208 -45.915   5.534  1.00  2.08           C  
ATOM   3458  OG1 THR A 233       0.805 -47.297   5.406  1.00  2.08           O  
ATOM   3459  CG2 THR A 233       1.748 -45.419   4.202  1.00  2.08           C  
ATOM   3460  H   THR A 233       3.328 -47.614   6.257  1.00  2.08           H  
ATOM   3461  HA  THR A 233       2.617 -44.744   6.646  1.00  2.08           H  
ATOM   3462  HB  THR A 233       0.341 -45.315   5.814  1.00  2.08           H  
ATOM   3463  HG1 THR A 233       1.542 -47.874   5.713  1.00  2.08           H  
ATOM   3464 1HG2 THR A 233       0.975 -45.500   3.443  1.00  2.08           H  
ATOM   3465 2HG2 THR A 233       2.050 -44.377   4.301  1.00  2.08           H  
ATOM   3466 3HG2 THR A 233       2.612 -46.018   3.907  1.00  2.08           H  
ATOM   3467  N   GLY A 234       2.058 -47.347   8.493  1.00  1.92           N  
ATOM   3468  CA  GLY A 234       1.539 -47.804   9.780  1.00  1.92           C  
ATOM   3469  C   GLY A 234       0.052 -48.115   9.669  1.00  1.92           C  
ATOM   3470  O   GLY A 234      -0.701 -47.987  10.635  1.00  1.92           O  
ATOM   3471  H   GLY A 234       2.620 -47.983   7.944  1.00  1.92           H  
ATOM   3472 1HA  GLY A 234       2.080 -48.701  10.086  1.00  1.92           H  
ATOM   3473 2HA  GLY A 234       1.704 -47.044  10.540  1.00  1.92           H  
ATOM   3474  N   ASN A 235      -0.365 -48.493   8.468  1.00  1.75           N  
ATOM   3475  CA  ASN A 235      -1.774 -48.739   8.193  1.00  1.75           C  
ATOM   3476  C   ASN A 235      -1.999 -50.185   7.809  1.00  1.75           C  
ATOM   3477  O   ASN A 235      -1.192 -50.775   7.085  1.00  1.75           O  
ATOM   3478  CB  ASN A 235      -2.285 -47.818   7.105  1.00  1.75           C  
ATOM   3479  CG  ASN A 235      -3.805 -47.775   7.045  1.00  1.75           C  
ATOM   3480  OD1 ASN A 235      -4.504 -48.726   6.664  1.00  1.75           O  
ATOM   3481  ND2 ASN A 235      -4.334 -46.641   7.432  1.00  1.75           N  
ATOM   3482  H   ASN A 235       0.339 -48.614   7.741  1.00  1.75           H  
ATOM   3483  HA  ASN A 235      -2.343 -48.549   9.101  1.00  1.75           H  
ATOM   3484 1HB  ASN A 235      -1.904 -46.809   7.276  1.00  1.75           H  
ATOM   3485 2HB  ASN A 235      -1.898 -48.151   6.143  1.00  1.75           H  
ATOM   3486 1HD2 ASN A 235      -5.330 -46.526   7.429  1.00  1.75           H  
ATOM   3487 2HD2 ASN A 235      -3.745 -45.892   7.741  1.00  1.75           H  
ATOM   3488  N   ILE A 236      -3.093 -50.774   8.293  1.00  1.58           N  
ATOM   3489  CA  ILE A 236      -3.376 -52.181   7.996  1.00  1.58           C  
ATOM   3490  C   ILE A 236      -3.597 -52.416   6.503  1.00  1.58           C  
ATOM   3491  O   ILE A 236      -3.482 -53.537   6.021  1.00  1.58           O  
ATOM   3492  CB  ILE A 236      -4.615 -52.669   8.757  1.00  1.58           C  
ATOM   3493  CG1 ILE A 236      -4.609 -54.177   8.849  1.00  1.58           C  
ATOM   3494  CG2 ILE A 236      -5.915 -52.238   8.070  1.00  1.58           C  
ATOM   3495  CD1 ILE A 236      -3.455 -54.696   9.699  1.00  1.58           C  
ATOM   3496  H   ILE A 236      -3.730 -50.238   8.889  1.00  1.58           H  
ATOM   3497  HA  ILE A 236      -2.530 -52.775   8.319  1.00  1.58           H  
ATOM   3498  HB  ILE A 236      -4.576 -52.264   9.736  1.00  1.58           H  
ATOM   3499 1HG1 ILE A 236      -5.548 -54.497   9.278  1.00  1.58           H  
ATOM   3500 2HG1 ILE A 236      -4.530 -54.606   7.844  1.00  1.58           H  
ATOM   3501 1HG2 ILE A 236      -6.767 -52.581   8.654  1.00  1.58           H  
ATOM   3502 2HG2 ILE A 236      -5.937 -51.174   7.982  1.00  1.58           H  
ATOM   3503 3HG2 ILE A 236      -5.971 -52.672   7.088  1.00  1.58           H  
ATOM   3504 1HD1 ILE A 236      -3.495 -55.771   9.754  1.00  1.58           H  
ATOM   3505 2HD1 ILE A 236      -2.513 -54.391   9.256  1.00  1.58           H  
ATOM   3506 3HD1 ILE A 236      -3.533 -54.287  10.698  1.00  1.58           H  
ATOM   3507  N   ARG A 237      -4.042 -51.364   5.802  1.00  1.43           N  
ATOM   3508  CA  ARG A 237      -4.363 -51.276   4.373  1.00  1.43           C  
ATOM   3509  C   ARG A 237      -5.577 -52.096   3.943  1.00  1.43           C  
ATOM   3510  O   ARG A 237      -6.441 -51.595   3.229  1.00  1.43           O  
ATOM   3511  CB  ARG A 237      -3.191 -51.708   3.513  1.00  1.43           C  
ATOM   3512  CG  ARG A 237      -1.941 -50.874   3.637  1.00  1.43           C  
ATOM   3513  CD  ARG A 237      -2.130 -49.477   3.148  1.00  1.43           C  
ATOM   3514  NE  ARG A 237      -0.878 -48.756   3.182  1.00  1.43           N  
ATOM   3515  CZ  ARG A 237       0.019 -48.763   2.191  1.00  1.43           C  
ATOM   3516  NH1 ARG A 237      -0.200 -49.412   1.068  1.00  1.43           N  
ATOM   3517  NH2 ARG A 237       1.124 -48.121   2.386  1.00  1.43           N  
ATOM   3518  H   ARG A 237      -4.133 -50.488   6.304  1.00  1.43           H  
ATOM   3519  HA  ARG A 237      -4.571 -50.227   4.152  1.00  1.43           H  
ATOM   3520 1HB  ARG A 237      -2.919 -52.739   3.735  1.00  1.43           H  
ATOM   3521 2HB  ARG A 237      -3.490 -51.680   2.468  1.00  1.43           H  
ATOM   3522 1HG  ARG A 237      -1.644 -50.829   4.673  1.00  1.43           H  
ATOM   3523 2HG  ARG A 237      -1.139 -51.335   3.060  1.00  1.43           H  
ATOM   3524 1HD  ARG A 237      -2.495 -49.486   2.124  1.00  1.43           H  
ATOM   3525 2HD  ARG A 237      -2.843 -48.957   3.791  1.00  1.43           H  
ATOM   3526  HE  ARG A 237      -0.603 -48.234   4.027  1.00  1.43           H  
ATOM   3527 1HH1 ARG A 237      -1.061 -49.918   0.934  1.00  1.43           H  
ATOM   3528 2HH1 ARG A 237       0.510 -49.414   0.348  1.00  1.43           H  
ATOM   3529 1HH2 ARG A 237       1.246 -47.677   3.293  1.00  1.43           H  
ATOM   3530 2HH2 ARG A 237       1.859 -48.123   1.690  1.00  1.43           H  
ATOM   3531  N   ASN A 238      -5.712 -53.312   4.447  1.00  1.32           N  
ATOM   3532  CA  ASN A 238      -6.888 -54.101   4.148  1.00  1.32           C  
ATOM   3533  C   ASN A 238      -7.208 -55.175   5.171  1.00  1.32           C  
ATOM   3534  O   ASN A 238      -6.332 -55.678   5.880  1.00  1.32           O  
ATOM   3535  CB  ASN A 238      -6.784 -54.743   2.757  1.00  1.32           C  
ATOM   3536  CG  ASN A 238      -5.629 -55.691   2.592  1.00  1.32           C  
ATOM   3537  OD1 ASN A 238      -5.657 -56.838   3.063  1.00  1.32           O  
ATOM   3538  ND2 ASN A 238      -4.613 -55.240   1.895  1.00  1.32           N  
ATOM   3539  H   ASN A 238      -4.962 -53.682   5.022  1.00  1.32           H  
ATOM   3540  HA  ASN A 238      -7.725 -53.416   4.156  1.00  1.32           H  
ATOM   3541 1HB  ASN A 238      -7.692 -55.304   2.560  1.00  1.32           H  
ATOM   3542 2HB  ASN A 238      -6.719 -53.966   1.999  1.00  1.32           H  
ATOM   3543 1HD2 ASN A 238      -3.813 -55.823   1.741  1.00  1.32           H  
ATOM   3544 2HD2 ASN A 238      -4.643 -54.321   1.503  1.00  1.32           H  
ATOM   3545  N   VAL A 239      -8.485 -55.544   5.197  1.00  1.23           N  
ATOM   3546  CA  VAL A 239      -8.992 -56.623   6.028  1.00  1.23           C  
ATOM   3547  C   VAL A 239      -9.803 -57.571   5.164  1.00  1.23           C  
ATOM   3548  O   VAL A 239     -10.767 -57.170   4.512  1.00  1.23           O  
ATOM   3549  CB  VAL A 239      -9.826 -56.049   7.182  1.00  1.23           C  
ATOM   3550  CG1 VAL A 239     -10.399 -57.160   8.056  1.00  1.23           C  
ATOM   3551  CG2 VAL A 239      -8.948 -55.145   8.018  1.00  1.23           C  
ATOM   3552  H   VAL A 239      -9.116 -55.044   4.568  1.00  1.23           H  
ATOM   3553  HA  VAL A 239      -8.148 -57.170   6.452  1.00  1.23           H  
ATOM   3554  HB  VAL A 239     -10.654 -55.478   6.771  1.00  1.23           H  
ATOM   3555 1HG1 VAL A 239     -10.980 -56.710   8.851  1.00  1.23           H  
ATOM   3556 2HG1 VAL A 239     -11.039 -57.797   7.459  1.00  1.23           H  
ATOM   3557 3HG1 VAL A 239      -9.590 -57.752   8.483  1.00  1.23           H  
ATOM   3558 1HG2 VAL A 239      -9.538 -54.739   8.791  1.00  1.23           H  
ATOM   3559 2HG2 VAL A 239      -8.126 -55.724   8.432  1.00  1.23           H  
ATOM   3560 3HG2 VAL A 239      -8.545 -54.338   7.421  1.00  1.23           H  
ATOM   3561  N   MET A 240      -9.381 -58.829   5.116  1.00  1.15           N  
ATOM   3562  CA  MET A 240     -10.019 -59.855   4.285  1.00  1.15           C  
ATOM   3563  C   MET A 240     -10.113 -59.420   2.811  1.00  1.15           C  
ATOM   3564  O   MET A 240     -10.965 -59.899   2.058  1.00  1.15           O  
ATOM   3565  CB  MET A 240     -11.419 -60.132   4.815  1.00  1.15           C  
ATOM   3566  CG  MET A 240     -11.475 -60.660   6.224  1.00  1.15           C  
ATOM   3567  SD  MET A 240     -10.763 -62.278   6.390  1.00  1.15           S  
ATOM   3568  CE  MET A 240     -10.843 -62.458   8.166  1.00  1.15           C  
ATOM   3569  H   MET A 240      -8.581 -59.088   5.676  1.00  1.15           H  
ATOM   3570  HA  MET A 240      -9.420 -60.764   4.334  1.00  1.15           H  
ATOM   3571 1HB  MET A 240     -12.010 -59.260   4.736  1.00  1.15           H  
ATOM   3572 2HB  MET A 240     -11.897 -60.870   4.199  1.00  1.15           H  
ATOM   3573 1HG  MET A 240     -10.940 -59.998   6.886  1.00  1.15           H  
ATOM   3574 2HG  MET A 240     -12.505 -60.695   6.553  1.00  1.15           H  
ATOM   3575 1HE  MET A 240     -10.429 -63.423   8.453  1.00  1.15           H  
ATOM   3576 2HE  MET A 240     -10.269 -61.660   8.641  1.00  1.15           H  
ATOM   3577 3HE  MET A 240     -11.884 -62.399   8.488  1.00  1.15           H  
ATOM   3578  N   GLY A 241      -9.182 -58.565   2.390  1.00  1.08           N  
ATOM   3579  CA  GLY A 241      -9.122 -58.037   1.038  1.00  1.08           C  
ATOM   3580  C   GLY A 241      -9.803 -56.667   0.854  1.00  1.08           C  
ATOM   3581  O   GLY A 241      -9.584 -56.019  -0.167  1.00  1.08           O  
ATOM   3582  H   GLY A 241      -8.496 -58.243   3.057  1.00  1.08           H  
ATOM   3583 1HA  GLY A 241      -8.075 -57.952   0.747  1.00  1.08           H  
ATOM   3584 2HA  GLY A 241      -9.577 -58.753   0.357  1.00  1.08           H  
ATOM   3585  N   PHE A 242     -10.614 -56.200   1.813  1.00  1.01           N  
ATOM   3586  CA  PHE A 242     -11.242 -54.880   1.644  1.00  1.01           C  
ATOM   3587  C   PHE A 242     -10.305 -53.787   2.045  1.00  1.01           C  
ATOM   3588  O   PHE A 242      -9.691 -53.874   3.103  1.00  1.01           O  
ATOM   3589  CB  PHE A 242     -12.467 -54.678   2.523  1.00  1.01           C  
ATOM   3590  CG  PHE A 242     -13.681 -55.345   2.118  1.00  1.01           C  
ATOM   3591  CD1 PHE A 242     -13.782 -56.049   0.947  1.00  1.01           C  
ATOM   3592  CD2 PHE A 242     -14.778 -55.229   2.915  1.00  1.01           C  
ATOM   3593  CE1 PHE A 242     -14.976 -56.620   0.617  1.00  1.01           C  
ATOM   3594  CE2 PHE A 242     -15.945 -55.801   2.582  1.00  1.01           C  
ATOM   3595  CZ  PHE A 242     -16.051 -56.479   1.452  1.00  1.01           C  
ATOM   3596  H   PHE A 242     -10.782 -56.737   2.663  1.00  1.01           H  
ATOM   3597  HA  PHE A 242     -11.510 -54.743   0.594  1.00  1.01           H  
ATOM   3598 1HB  PHE A 242     -12.229 -55.006   3.537  1.00  1.01           H  
ATOM   3599 2HB  PHE A 242     -12.678 -53.608   2.580  1.00  1.01           H  
ATOM   3600  HD1 PHE A 242     -12.913 -56.147   0.290  1.00  1.01           H  
ATOM   3601  HD2 PHE A 242     -14.692 -54.664   3.833  1.00  1.01           H  
ATOM   3602  HE1 PHE A 242     -15.073 -57.178  -0.293  1.00  1.01           H  
ATOM   3603  HE2 PHE A 242     -16.799 -55.715   3.221  1.00  1.01           H  
ATOM   3604  HZ  PHE A 242     -16.998 -56.908   1.210  1.00  1.01           H  
ATOM   3605  N   VAL A 243     -10.261 -52.694   1.305  1.00  0.97           N  
ATOM   3606  CA  VAL A 243      -9.379 -51.635   1.748  1.00  0.97           C  
ATOM   3607  C   VAL A 243     -10.036 -50.895   2.889  1.00  0.97           C  
ATOM   3608  O   VAL A 243     -11.193 -50.491   2.775  1.00  0.97           O  
ATOM   3609  CB  VAL A 243      -9.045 -50.681   0.604  1.00  0.97           C  
ATOM   3610  CG1 VAL A 243      -8.205 -49.520   1.126  1.00  0.97           C  
ATOM   3611  CG2 VAL A 243      -8.310 -51.435  -0.473  1.00  0.97           C  
ATOM   3612  H   VAL A 243     -10.801 -52.599   0.442  1.00  0.97           H  
ATOM   3613  HA  VAL A 243      -8.455 -52.080   2.096  1.00  0.97           H  
ATOM   3614  HB  VAL A 243      -9.950 -50.298   0.200  1.00  0.97           H  
ATOM   3615 1HG1 VAL A 243      -7.970 -48.843   0.318  1.00  0.97           H  
ATOM   3616 2HG1 VAL A 243      -8.759 -48.986   1.895  1.00  0.97           H  
ATOM   3617 3HG1 VAL A 243      -7.282 -49.904   1.550  1.00  0.97           H  
ATOM   3618 1HG2 VAL A 243      -8.081 -50.760  -1.298  1.00  0.97           H  
ATOM   3619 2HG2 VAL A 243      -7.384 -51.842  -0.062  1.00  0.97           H  
ATOM   3620 3HG2 VAL A 243      -8.942 -52.251  -0.834  1.00  0.97           H  
ATOM   3621  N   VAL A 244      -9.330 -50.749   4.002  1.00  0.94           N  
ATOM   3622  CA  VAL A 244      -9.968 -50.100   5.148  1.00  0.94           C  
ATOM   3623  C   VAL A 244      -9.498 -48.666   5.276  1.00  0.94           C  
ATOM   3624  O   VAL A 244      -8.300 -48.379   5.324  1.00  0.94           O  
ATOM   3625  CB  VAL A 244      -9.767 -50.891   6.451  1.00  0.94           C  
ATOM   3626  CG1 VAL A 244     -10.435 -50.153   7.612  1.00  0.94           C  
ATOM   3627  CG2 VAL A 244     -10.395 -52.269   6.294  1.00  0.94           C  
ATOM   3628  H   VAL A 244      -8.365 -51.083   4.012  1.00  0.94           H  
ATOM   3629  HA  VAL A 244     -11.040 -50.077   4.973  1.00  0.94           H  
ATOM   3630  HB  VAL A 244      -8.701 -50.982   6.670  1.00  0.94           H  
ATOM   3631 1HG1 VAL A 244     -10.298 -50.719   8.532  1.00  0.94           H  
ATOM   3632 2HG1 VAL A 244      -9.993 -49.164   7.722  1.00  0.94           H  
ATOM   3633 3HG1 VAL A 244     -11.507 -50.046   7.409  1.00  0.94           H  
ATOM   3634 1HG2 VAL A 244     -10.277 -52.819   7.212  1.00  0.94           H  
ATOM   3635 2HG2 VAL A 244     -11.447 -52.157   6.080  1.00  0.94           H  
ATOM   3636 3HG2 VAL A 244      -9.916 -52.805   5.477  1.00  0.94           H  
ATOM   3637  N   VAL A 245     -10.478 -47.772   5.279  1.00  0.95           N  
ATOM   3638  CA  VAL A 245     -10.266 -46.339   5.249  1.00  0.95           C  
ATOM   3639  C   VAL A 245     -10.823 -45.652   6.508  1.00  0.95           C  
ATOM   3640  O   VAL A 245     -11.954 -45.923   6.914  1.00  0.95           O  
ATOM   3641  CB  VAL A 245     -10.987 -45.798   4.009  1.00  0.95           C  
ATOM   3642  CG1 VAL A 245     -10.785 -44.364   3.895  1.00  0.95           C  
ATOM   3643  CG2 VAL A 245     -10.542 -46.542   2.767  1.00  0.95           C  
ATOM   3644  H   VAL A 245     -11.437 -48.121   5.253  1.00  0.95           H  
ATOM   3645  HA  VAL A 245      -9.196 -46.143   5.175  1.00  0.95           H  
ATOM   3646  HB  VAL A 245     -12.053 -45.961   4.137  1.00  0.95           H  
ATOM   3647 1HG1 VAL A 245     -11.330 -44.015   3.036  1.00  0.95           H  
ATOM   3648 2HG1 VAL A 245     -11.141 -43.870   4.781  1.00  0.95           H  
ATOM   3649 3HG1 VAL A 245      -9.727 -44.155   3.767  1.00  0.95           H  
ATOM   3650 1HG2 VAL A 245     -11.096 -46.162   1.913  1.00  0.95           H  
ATOM   3651 2HG2 VAL A 245      -9.473 -46.399   2.611  1.00  0.95           H  
ATOM   3652 3HG2 VAL A 245     -10.754 -47.606   2.884  1.00  0.95           H  
ATOM   3653  N   GLU A 246     -10.023 -44.776   7.130  1.00  1.00           N  
ATOM   3654  CA  GLU A 246     -10.434 -44.074   8.357  1.00  1.00           C  
ATOM   3655  C   GLU A 246     -11.127 -42.723   8.135  1.00  1.00           C  
ATOM   3656  O   GLU A 246     -10.478 -41.735   7.780  1.00  1.00           O  
ATOM   3657  CB  GLU A 246      -9.220 -43.816   9.245  1.00  1.00           C  
ATOM   3658  CG  GLU A 246      -8.547 -45.032   9.808  1.00  1.00           C  
ATOM   3659  CD  GLU A 246      -7.355 -44.675  10.671  1.00  1.00           C  
ATOM   3660  OE1 GLU A 246      -7.548 -44.325  11.813  1.00  1.00           O  
ATOM   3661  OE2 GLU A 246      -6.253 -44.743  10.179  1.00  1.00           O  
ATOM   3662  H   GLU A 246      -9.108 -44.597   6.744  1.00  1.00           H  
ATOM   3663  HA  GLU A 246     -11.131 -44.718   8.897  1.00  1.00           H  
ATOM   3664 1HB  GLU A 246      -8.475 -43.252   8.685  1.00  1.00           H  
ATOM   3665 2HB  GLU A 246      -9.524 -43.203  10.084  1.00  1.00           H  
ATOM   3666 1HG  GLU A 246      -9.273 -45.556  10.411  1.00  1.00           H  
ATOM   3667 2HG  GLU A 246      -8.235 -45.692   8.998  1.00  1.00           H  
ATOM   3668  N   VAL A 247     -12.447 -42.698   8.322  1.00  1.09           N  
ATOM   3669  CA  VAL A 247     -13.244 -41.495   8.133  1.00  1.09           C  
ATOM   3670  C   VAL A 247     -14.162 -41.184   9.340  1.00  1.09           C  
ATOM   3671  O   VAL A 247     -15.184 -41.847   9.509  1.00  1.09           O  
ATOM   3672  CB  VAL A 247     -14.138 -41.599   6.897  1.00  1.09           C  
ATOM   3673  CG1 VAL A 247     -14.908 -40.328   6.774  1.00  1.09           C  
ATOM   3674  CG2 VAL A 247     -13.314 -41.835   5.691  1.00  1.09           C  
ATOM   3675  H   VAL A 247     -12.899 -43.552   8.621  1.00  1.09           H  
ATOM   3676  HA  VAL A 247     -12.551 -40.692   7.939  1.00  1.09           H  
ATOM   3677  HB  VAL A 247     -14.854 -42.418   7.024  1.00  1.09           H  
ATOM   3678 1HG1 VAL A 247     -15.553 -40.365   5.933  1.00  1.09           H  
ATOM   3679 2HG1 VAL A 247     -15.485 -40.209   7.653  1.00  1.09           H  
ATOM   3680 3HG1 VAL A 247     -14.215 -39.488   6.661  1.00  1.09           H  
ATOM   3681 1HG2 VAL A 247     -13.947 -41.890   4.818  1.00  1.09           H  
ATOM   3682 2HG2 VAL A 247     -12.615 -41.014   5.579  1.00  1.09           H  
ATOM   3683 3HG2 VAL A 247     -12.778 -42.761   5.806  1.00  1.09           H  
ATOM   3684  N   PRO A 248     -13.874 -40.154  10.159  1.00  1.22           N  
ATOM   3685  CA  PRO A 248     -14.645 -39.743  11.332  1.00  1.22           C  
ATOM   3686  C   PRO A 248     -15.982 -39.058  10.985  1.00  1.22           C  
ATOM   3687  O   PRO A 248     -16.843 -38.880  11.843  1.00  1.22           O  
ATOM   3688  CB  PRO A 248     -13.672 -38.800  12.044  1.00  1.22           C  
ATOM   3689  CG  PRO A 248     -12.805 -38.234  10.952  1.00  1.22           C  
ATOM   3690  CD  PRO A 248     -12.663 -39.337   9.927  1.00  1.22           C  
ATOM   3691  HA  PRO A 248     -14.836 -40.630  11.953  1.00  1.22           H  
ATOM   3692 1HB  PRO A 248     -14.238 -38.019  12.576  1.00  1.22           H  
ATOM   3693 2HB  PRO A 248     -13.100 -39.351  12.802  1.00  1.22           H  
ATOM   3694 1HG  PRO A 248     -13.264 -37.342  10.544  1.00  1.22           H  
ATOM   3695 2HG  PRO A 248     -11.837 -37.921  11.369  1.00  1.22           H  
ATOM   3696 1HD  PRO A 248     -12.686 -38.850   8.943  1.00  1.22           H  
ATOM   3697 2HD  PRO A 248     -11.746 -39.933  10.092  1.00  1.22           H  
ATOM   3698  N   HIS A 249     -16.144 -38.698   9.714  1.00  1.40           N  
ATOM   3699  CA  HIS A 249     -17.310 -37.989   9.182  1.00  1.40           C  
ATOM   3700  C   HIS A 249     -17.999 -38.891   8.163  1.00  1.40           C  
ATOM   3701  O   HIS A 249     -18.387 -38.461   7.078  1.00  1.40           O  
ATOM   3702  CB  HIS A 249     -16.874 -36.697   8.491  1.00  1.40           C  
ATOM   3703  CG  HIS A 249     -16.185 -35.715   9.408  1.00  1.40           C  
ATOM   3704  ND1 HIS A 249     -16.850 -34.985  10.369  1.00  1.40           N  
ATOM   3705  CD2 HIS A 249     -14.882 -35.361   9.503  1.00  1.40           C  
ATOM   3706  CE1 HIS A 249     -15.982 -34.221  11.015  1.00  1.40           C  
ATOM   3707  NE2 HIS A 249     -14.783 -34.432  10.508  1.00  1.40           N  
ATOM   3708  H   HIS A 249     -15.403 -38.900   9.065  1.00  1.40           H  
ATOM   3709  HA  HIS A 249     -18.018 -37.759   9.976  1.00  1.40           H  
ATOM   3710 1HB  HIS A 249     -16.192 -36.937   7.673  1.00  1.40           H  
ATOM   3711 2HB  HIS A 249     -17.746 -36.205   8.056  1.00  1.40           H  
ATOM   3712  HD2 HIS A 249     -14.064 -35.742   8.893  1.00  1.40           H  
ATOM   3713  HE1 HIS A 249     -16.216 -33.534  11.828  1.00  1.40           H  
ATOM   3714  HE2 HIS A 249     -13.929 -33.984  10.805  1.00  1.40           H  
ATOM   3715  N   LEU A 250     -18.102 -40.156   8.540  1.00  1.63           N  
ATOM   3716  CA  LEU A 250     -18.629 -41.265   7.746  1.00  1.63           C  
ATOM   3717  C   LEU A 250     -19.987 -41.065   7.057  1.00  1.63           C  
ATOM   3718  O   LEU A 250     -20.189 -41.576   5.965  1.00  1.63           O  
ATOM   3719  CB  LEU A 250     -18.784 -42.481   8.666  1.00  1.63           C  
ATOM   3720  CG  LEU A 250     -19.257 -43.770   8.006  1.00  1.63           C  
ATOM   3721  CD1 LEU A 250     -18.180 -44.271   7.046  1.00  1.63           C  
ATOM   3722  CD2 LEU A 250     -19.604 -44.785   9.076  1.00  1.63           C  
ATOM   3723  H   LEU A 250     -17.758 -40.377   9.467  1.00  1.63           H  
ATOM   3724  HA  LEU A 250     -17.892 -41.487   6.974  1.00  1.63           H  
ATOM   3725 1HB  LEU A 250     -17.813 -42.687   9.127  1.00  1.63           H  
ATOM   3726 2HB  LEU A 250     -19.490 -42.229   9.456  1.00  1.63           H  
ATOM   3727  HG  LEU A 250     -20.144 -43.565   7.417  1.00  1.63           H  
ATOM   3728 1HD1 LEU A 250     -18.508 -45.182   6.561  1.00  1.63           H  
ATOM   3729 2HD1 LEU A 250     -17.980 -43.518   6.298  1.00  1.63           H  
ATOM   3730 3HD1 LEU A 250     -17.267 -44.473   7.610  1.00  1.63           H  
ATOM   3731 1HD2 LEU A 250     -19.969 -45.677   8.600  1.00  1.63           H  
ATOM   3732 2HD2 LEU A 250     -18.718 -45.014   9.672  1.00  1.63           H  
ATOM   3733 3HD2 LEU A 250     -20.385 -44.387   9.725  1.00  1.63           H  
ATOM   3734  N   VAL A 251     -20.950 -40.442   7.732  1.00  1.92           N  
ATOM   3735  CA  VAL A 251     -22.320 -40.318   7.213  1.00  1.92           C  
ATOM   3736  C   VAL A 251     -22.864 -38.896   7.027  1.00  1.92           C  
ATOM   3737  O   VAL A 251     -23.726 -38.664   6.190  1.00  1.92           O  
ATOM   3738  CB  VAL A 251     -23.318 -41.071   8.079  1.00  1.92           C  
ATOM   3739  CG1 VAL A 251     -24.704 -40.812   7.537  1.00  1.92           C  
ATOM   3740  CG2 VAL A 251     -23.010 -42.581   8.085  1.00  1.92           C  
ATOM   3741  H   VAL A 251     -20.740 -40.000   8.624  1.00  1.92           H  
ATOM   3742  HA  VAL A 251     -22.332 -40.791   6.230  1.00  1.92           H  
ATOM   3743  HB  VAL A 251     -23.272 -40.679   9.070  1.00  1.92           H  
ATOM   3744 1HG1 VAL A 251     -25.433 -41.321   8.149  1.00  1.92           H  
ATOM   3745 2HG1 VAL A 251     -24.895 -39.745   7.549  1.00  1.92           H  
ATOM   3746 3HG1 VAL A 251     -24.775 -41.176   6.517  1.00  1.92           H  
ATOM   3747 1HG2 VAL A 251     -23.738 -43.099   8.705  1.00  1.92           H  
ATOM   3748 2HG2 VAL A 251     -23.056 -42.970   7.072  1.00  1.92           H  
ATOM   3749 3HG2 VAL A 251     -22.025 -42.740   8.489  1.00  1.92           H  
ATOM   3750  N   GLN A 252     -22.477 -37.992   7.914  1.00  2.27           N  
ATOM   3751  CA  GLN A 252     -23.101 -36.680   8.119  1.00  2.27           C  
ATOM   3752  C   GLN A 252     -23.424 -35.777   6.896  1.00  2.27           C  
ATOM   3753  O   GLN A 252     -24.352 -34.964   6.978  1.00  2.27           O  
ATOM   3754  CB  GLN A 252     -22.185 -35.912   9.074  1.00  2.27           C  
ATOM   3755  CG  GLN A 252     -22.131 -36.499  10.504  1.00  2.27           C  
ATOM   3756  CD  GLN A 252     -21.141 -37.704  10.702  1.00  2.27           C  
ATOM   3757  OE1 GLN A 252     -20.939 -38.571   9.829  1.00  2.27           O  
ATOM   3758  NE2 GLN A 252     -20.522 -37.736  11.880  1.00  2.27           N  
ATOM   3759  H   GLN A 252     -21.722 -38.241   8.530  1.00  2.27           H  
ATOM   3760  HA  GLN A 252     -24.045 -36.863   8.631  1.00  2.27           H  
ATOM   3761 1HB  GLN A 252     -21.170 -35.901   8.671  1.00  2.27           H  
ATOM   3762 2HB  GLN A 252     -22.519 -34.877   9.142  1.00  2.27           H  
ATOM   3763 1HG  GLN A 252     -21.828 -35.705  11.187  1.00  2.27           H  
ATOM   3764 2HG  GLN A 252     -23.130 -36.840  10.765  1.00  2.27           H  
ATOM   3765 1HE2 GLN A 252     -19.866 -38.468  12.090  1.00  2.27           H  
ATOM   3766 2HE2 GLN A 252     -20.700 -37.023  12.559  1.00  2.27           H  
ATOM   3767  N   GLY A 253     -22.688 -35.873   5.793  1.00  2.72           N  
ATOM   3768  CA  GLY A 253     -22.982 -35.032   4.625  1.00  2.72           C  
ATOM   3769  C   GLY A 253     -22.136 -33.767   4.496  1.00  2.72           C  
ATOM   3770  O   GLY A 253     -21.498 -33.324   5.449  1.00  2.72           O  
ATOM   3771  H   GLY A 253     -21.943 -36.555   5.750  1.00  2.72           H  
ATOM   3772 1HA  GLY A 253     -22.856 -35.625   3.726  1.00  2.72           H  
ATOM   3773 2HA  GLY A 253     -24.035 -34.759   4.648  1.00  2.72           H  
ATOM   3774  N   GLY A 254     -22.160 -33.184   3.289  1.00  3.27           N  
ATOM   3775  CA  GLY A 254     -21.395 -31.981   2.914  1.00  3.27           C  
ATOM   3776  C   GLY A 254     -22.172 -30.675   3.035  1.00  3.27           C  
ATOM   3777  O   GLY A 254     -21.780 -29.658   2.465  1.00  3.27           O  
ATOM   3778  H   GLY A 254     -22.722 -33.623   2.574  1.00  3.27           H  
ATOM   3779 1HA  GLY A 254     -20.515 -31.924   3.546  1.00  3.27           H  
ATOM   3780 2HA  GLY A 254     -21.031 -32.082   1.896  1.00  3.27           H  
ATOM   3781  N   ALA A 255     -23.286 -30.725   3.761  1.00  3.95           N  
ATOM   3782  CA  ALA A 255     -24.227 -29.610   3.960  1.00  3.95           C  
ATOM   3783  C   ALA A 255     -24.925 -29.159   2.671  1.00  3.95           C  
ATOM   3784  O   ALA A 255     -25.370 -28.005   2.554  1.00  3.95           O  
ATOM   3785  CB  ALA A 255     -23.496 -28.424   4.577  1.00  3.95           C  
ATOM   3786  H   ALA A 255     -23.491 -31.603   4.212  1.00  3.95           H  
ATOM   3787  HA  ALA A 255     -24.990 -29.939   4.656  1.00  3.95           H  
ATOM   3788 1HB  ALA A 255     -24.200 -27.624   4.770  1.00  3.95           H  
ATOM   3789 2HB  ALA A 255     -23.038 -28.735   5.516  1.00  3.95           H  
ATOM   3790 3HB  ALA A 255     -22.731 -28.049   3.912  1.00  3.95           H  
ATOM   3791  N   GLY A 256     -25.078 -30.070   1.720  1.00  4.77           N  
ATOM   3792  CA  GLY A 256     -25.779 -29.719   0.497  1.00  4.77           C  
ATOM   3793  C   GLY A 256     -27.206 -29.385   0.816  1.00  4.77           C  
ATOM   3794  O   GLY A 256     -27.830 -30.013   1.672  1.00  4.77           O  
ATOM   3795  H   GLY A 256     -24.701 -30.995   1.845  1.00  4.77           H  
ATOM   3796 1HA  GLY A 256     -25.305 -28.858   0.025  1.00  4.77           H  
ATOM   3797 2HA  GLY A 256     -25.735 -30.547  -0.206  1.00  4.77           H  
ATOM   3798  N   GLY A 257     -27.722 -28.361   0.155  1.00  5.74           N  
ATOM   3799  CA  GLY A 257     -29.100 -27.965   0.417  1.00  5.74           C  
ATOM   3800  C   GLY A 257     -29.341 -27.124   1.687  1.00  5.74           C  
ATOM   3801  O   GLY A 257     -30.505 -26.819   1.988  1.00  5.74           O  
ATOM   3802  H   GLY A 257     -27.172 -27.918  -0.587  1.00  5.74           H  
ATOM   3803 1HA  GLY A 257     -29.476 -27.414  -0.443  1.00  5.74           H  
ATOM   3804 2HA  GLY A 257     -29.692 -28.872   0.495  1.00  5.74           H  
ATOM   3805  N   THR A 258     -28.271 -26.779   2.437  1.00  6.84           N  
ATOM   3806  CA  THR A 258     -28.431 -26.034   3.691  1.00  6.84           C  
ATOM   3807  C   THR A 258     -27.646 -24.711   3.768  1.00  6.84           C  
ATOM   3808  O   THR A 258     -27.347 -24.234   4.859  1.00  6.84           O  
ATOM   3809  CB  THR A 258     -28.028 -26.896   4.896  1.00  6.84           C  
ATOM   3810  OG1 THR A 258     -26.664 -27.284   4.792  1.00  6.84           O  
ATOM   3811  CG2 THR A 258     -28.863 -28.149   4.906  1.00  6.84           C  
ATOM   3812  H   THR A 258     -27.334 -27.096   2.175  1.00  6.84           H  
ATOM   3813  HA  THR A 258     -29.473 -25.807   3.793  1.00  6.84           H  
ATOM   3814  HB  THR A 258     -28.188 -26.341   5.818  1.00  6.84           H  
ATOM   3815  HG1 THR A 258     -26.443 -27.480   3.854  1.00  6.84           H  
ATOM   3816 1HG2 THR A 258     -28.593 -28.769   5.757  1.00  6.84           H  
ATOM   3817 2HG2 THR A 258     -29.904 -27.883   4.968  1.00  6.84           H  
ATOM   3818 3HG2 THR A 258     -28.688 -28.703   3.989  1.00  6.84           H  
ATOM   3819  N   ARG A 259     -27.304 -24.121   2.623  1.00  8.02           N  
ATOM   3820  CA  ARG A 259     -26.442 -22.924   2.579  1.00  8.02           C  
ATOM   3821  C   ARG A 259     -27.129 -21.575   2.874  1.00  8.02           C  
ATOM   3822  O   ARG A 259     -26.454 -20.551   2.947  1.00  8.02           O  
ATOM   3823  CB  ARG A 259     -25.808 -22.771   1.198  1.00  8.02           C  
ATOM   3824  CG  ARG A 259     -24.885 -23.906   0.729  1.00  8.02           C  
ATOM   3825  CD  ARG A 259     -24.369 -23.644  -0.670  1.00  8.02           C  
ATOM   3826  NE  ARG A 259     -25.465 -23.522  -1.634  1.00  8.02           N  
ATOM   3827  CZ  ARG A 259     -25.331 -23.268  -2.959  1.00  8.02           C  
ATOM   3828  NH1 ARG A 259     -24.142 -23.196  -3.530  1.00  8.02           N  
ATOM   3829  NH2 ARG A 259     -26.419 -23.091  -3.701  1.00  8.02           N  
ATOM   3830  H   ARG A 259     -27.613 -24.540   1.759  1.00  8.02           H  
ATOM   3831  HA  ARG A 259     -25.648 -23.067   3.312  1.00  8.02           H  
ATOM   3832 1HB  ARG A 259     -26.595 -22.657   0.455  1.00  8.02           H  
ATOM   3833 2HB  ARG A 259     -25.216 -21.855   1.181  1.00  8.02           H  
ATOM   3834 1HG  ARG A 259     -24.030 -23.979   1.402  1.00  8.02           H  
ATOM   3835 2HG  ARG A 259     -25.431 -24.852   0.729  1.00  8.02           H  
ATOM   3836 1HD  ARG A 259     -23.796 -22.717  -0.682  1.00  8.02           H  
ATOM   3837 2HD  ARG A 259     -23.728 -24.463  -0.987  1.00  8.02           H  
ATOM   3838  HE  ARG A 259     -26.405 -23.565  -1.267  1.00  8.02           H  
ATOM   3839 1HH1 ARG A 259     -23.285 -23.393  -3.004  1.00  8.02           H  
ATOM   3840 2HH1 ARG A 259     -24.068 -23.008  -4.517  1.00  8.02           H  
ATOM   3841 1HH2 ARG A 259     -27.336 -23.147  -3.276  1.00  8.02           H  
ATOM   3842 2HH2 ARG A 259     -26.331 -22.904  -4.688  1.00  8.02           H  
ATOM   3843  N   GLY A 260     -28.455 -21.560   2.998  1.00  9.21           N  
ATOM   3844  CA  GLY A 260     -29.221 -20.312   3.152  1.00  9.21           C  
ATOM   3845  C   GLY A 260     -28.741 -19.344   4.248  1.00  9.21           C  
ATOM   3846  O   GLY A 260     -28.471 -18.177   3.959  1.00  9.21           O  
ATOM   3847  H   GLY A 260     -28.950 -22.438   2.961  1.00  9.21           H  
ATOM   3848 1HA  GLY A 260     -29.218 -19.787   2.197  1.00  9.21           H  
ATOM   3849 2HA  GLY A 260     -30.261 -20.569   3.349  1.00  9.21           H  
ATOM   3850  N   ALA A 261     -28.693 -19.783   5.504  1.00 10.33           N  
ATOM   3851  CA  ALA A 261     -28.262 -18.907   6.595  1.00 10.33           C  
ATOM   3852  C   ALA A 261     -27.917 -19.695   7.855  1.00 10.33           C  
ATOM   3853  O   ALA A 261     -28.672 -20.554   8.308  1.00 10.33           O  
ATOM   3854  CB  ALA A 261     -29.337 -17.876   6.914  1.00 10.33           C  
ATOM   3855  H   ALA A 261     -28.916 -20.747   5.691  1.00 10.33           H  
ATOM   3856  HA  ALA A 261     -27.360 -18.388   6.270  1.00 10.33           H  
ATOM   3857 1HB  ALA A 261     -28.981 -17.221   7.706  1.00 10.33           H  
ATOM   3858 2HB  ALA A 261     -29.557 -17.279   6.030  1.00 10.33           H  
ATOM   3859 3HB  ALA A 261     -30.234 -18.361   7.233  1.00 10.33           H  
ATOM   3860  N   ASP A 262     -26.829 -19.294   8.500  1.00 11.22           N  
ATOM   3861  CA  ASP A 262     -26.351 -19.928   9.730  1.00 11.22           C  
ATOM   3862  C   ASP A 262     -27.310 -19.832  10.917  1.00 11.22           C  
ATOM   3863  O   ASP A 262     -27.257 -20.651  11.833  1.00 11.22           O  
ATOM   3864  CB  ASP A 262     -25.017 -19.310  10.143  1.00 11.22           C  
ATOM   3865  CG  ASP A 262     -23.874 -19.682   9.211  1.00 11.22           C  
ATOM   3866  OD1 ASP A 262     -24.048 -20.561   8.399  1.00 11.22           O  
ATOM   3867  OD2 ASP A 262     -22.836 -19.077   9.316  1.00 11.22           O  
ATOM   3868  H   ASP A 262     -26.272 -18.555   8.093  1.00 11.22           H  
ATOM   3869  HA  ASP A 262     -26.193 -20.986   9.519  1.00 11.22           H  
ATOM   3870 1HB  ASP A 262     -25.111 -18.226  10.168  1.00 11.22           H  
ATOM   3871 2HB  ASP A 262     -24.766 -19.637  11.153  1.00 11.22           H  
ATOM   3872  N   GLY A 263     -28.159 -18.811  10.926  1.00 11.76           N  
ATOM   3873  CA  GLY A 263     -29.059 -18.587  12.049  1.00 11.76           C  
ATOM   3874  C   GLY A 263     -30.359 -19.394  12.021  1.00 11.76           C  
ATOM   3875  O   GLY A 263     -31.166 -19.272  12.946  1.00 11.76           O  
ATOM   3876  H   GLY A 263     -28.178 -18.184  10.138  1.00 11.76           H  
ATOM   3877 1HA  GLY A 263     -28.526 -18.808  12.973  1.00 11.76           H  
ATOM   3878 2HA  GLY A 263     -29.306 -17.527  12.088  1.00 11.76           H  
ATOM   3879  N   ILE A 264     -30.591 -20.187  10.973  1.00 11.91           N  
ATOM   3880  CA  ILE A 264     -31.846 -20.931  10.891  1.00 11.91           C  
ATOM   3881  C   ILE A 264     -31.644 -22.410  10.574  1.00 11.91           C  
ATOM   3882  O   ILE A 264     -30.656 -22.802   9.958  1.00 11.91           O  
ATOM   3883  CB  ILE A 264     -32.758 -20.318   9.814  1.00 11.91           C  
ATOM   3884  CG1 ILE A 264     -32.052 -20.420   8.517  1.00 11.91           C  
ATOM   3885  CG2 ILE A 264     -33.105 -18.865  10.124  1.00 11.91           C  
ATOM   3886  CD1 ILE A 264     -32.860 -20.038   7.306  1.00 11.91           C  
ATOM   3887  H   ILE A 264     -29.900 -20.280  10.224  1.00 11.91           H  
ATOM   3888  HA  ILE A 264     -32.352 -20.864  11.852  1.00 11.91           H  
ATOM   3889  HB  ILE A 264     -33.671 -20.910   9.742  1.00 11.91           H  
ATOM   3890 1HG1 ILE A 264     -31.181 -19.800   8.576  1.00 11.91           H  
ATOM   3891 2HG1 ILE A 264     -31.727 -21.425   8.416  1.00 11.91           H  
ATOM   3892 1HG2 ILE A 264     -33.747 -18.470   9.339  1.00 11.91           H  
ATOM   3893 2HG2 ILE A 264     -33.625 -18.816  11.080  1.00 11.91           H  
ATOM   3894 3HG2 ILE A 264     -32.199 -18.270  10.175  1.00 11.91           H  
ATOM   3895 1HD1 ILE A 264     -32.249 -20.152   6.411  1.00 11.91           H  
ATOM   3896 2HD1 ILE A 264     -33.732 -20.689   7.237  1.00 11.91           H  
ATOM   3897 3HD1 ILE A 264     -33.182 -19.003   7.392  1.00 11.91           H  
ATOM   3898  N   SER A 265     -32.608 -23.240  10.971  1.00 11.74           N  
ATOM   3899  CA  SER A 265     -32.574 -24.647  10.585  1.00 11.74           C  
ATOM   3900  C   SER A 265     -32.960 -24.724   9.117  1.00 11.74           C  
ATOM   3901  O   SER A 265     -33.932 -24.083   8.712  1.00 11.74           O  
ATOM   3902  CB  SER A 265     -33.534 -25.462  11.422  1.00 11.74           C  
ATOM   3903  OG  SER A 265     -33.560 -26.792  10.992  1.00 11.74           O  
ATOM   3904  H   SER A 265     -33.384 -22.884  11.509  1.00 11.74           H  
ATOM   3905  HA  SER A 265     -31.561 -25.033  10.706  1.00 11.74           H  
ATOM   3906 1HB  SER A 265     -33.243 -25.416  12.470  1.00 11.74           H  
ATOM   3907 2HB  SER A 265     -34.532 -25.034  11.338  1.00 11.74           H  
ATOM   3908  HG  SER A 265     -33.722 -26.757  10.043  1.00 11.74           H  
ATOM   3909  N   ILE A 266     -32.200 -25.473   8.316  1.00 11.33           N  
ATOM   3910  CA  ILE A 266     -32.486 -25.532   6.887  1.00 11.33           C  
ATOM   3911  C   ILE A 266     -32.573 -26.933   6.320  1.00 11.33           C  
ATOM   3912  O   ILE A 266     -31.710 -27.773   6.567  1.00 11.33           O  
ATOM   3913  CB  ILE A 266     -31.417 -24.773   6.080  1.00 11.33           C  
ATOM   3914  CG1 ILE A 266     -31.344 -23.401   6.533  1.00 11.33           C  
ATOM   3915  CG2 ILE A 266     -31.771 -24.768   4.604  1.00 11.33           C  
ATOM   3916  CD1 ILE A 266     -30.240 -22.649   5.964  1.00 11.33           C  
ATOM   3917  H   ILE A 266     -31.417 -25.983   8.700  1.00 11.33           H  
ATOM   3918  HA  ILE A 266     -33.447 -25.048   6.717  1.00 11.33           H  
ATOM   3919  HB  ILE A 266     -30.441 -25.228   6.228  1.00 11.33           H  
ATOM   3920 1HG1 ILE A 266     -32.278 -22.895   6.303  1.00 11.33           H  
ATOM   3921 2HG1 ILE A 266     -31.189 -23.399   7.585  1.00 11.33           H  
ATOM   3922 1HG2 ILE A 266     -31.024 -24.206   4.053  1.00 11.33           H  
ATOM   3923 2HG2 ILE A 266     -31.797 -25.780   4.229  1.00 11.33           H  
ATOM   3924 3HG2 ILE A 266     -32.741 -24.296   4.460  1.00 11.33           H  
ATOM   3925 1HD1 ILE A 266     -30.282 -21.667   6.394  1.00 11.33           H  
ATOM   3926 2HD1 ILE A 266     -29.291 -23.127   6.220  1.00 11.33           H  
ATOM   3927 3HD1 ILE A 266     -30.348 -22.601   4.893  1.00 11.33           H  
ATOM   3928  N   ALA A 267     -33.620 -27.174   5.551  1.00 10.78           N  
ATOM   3929  CA  ALA A 267     -33.765 -28.419   4.823  1.00 10.78           C  
ATOM   3930  C   ALA A 267     -34.345 -28.119   3.454  1.00 10.78           C  
ATOM   3931  O   ALA A 267     -35.015 -28.971   2.870  1.00 10.78           O  
ATOM   3932  CB  ALA A 267     -34.648 -29.400   5.564  1.00 10.78           C  
ATOM   3933  H   ALA A 267     -34.321 -26.455   5.438  1.00 10.78           H  
ATOM   3934  HA  ALA A 267     -32.775 -28.856   4.687  1.00 10.78           H  
ATOM   3935 1HB  ALA A 267     -34.723 -30.321   4.991  1.00 10.78           H  
ATOM   3936 2HB  ALA A 267     -34.211 -29.614   6.540  1.00 10.78           H  
ATOM   3937 3HB  ALA A 267     -35.638 -28.968   5.693  1.00 10.78           H  
ATOM   3938  N   SER A 268     -34.090 -26.916   2.931  1.00 10.18           N  
ATOM   3939  CA  SER A 268     -34.672 -26.530   1.647  1.00 10.18           C  
ATOM   3940  C   SER A 268     -34.232 -27.425   0.490  1.00 10.18           C  
ATOM   3941  O   SER A 268     -35.013 -27.670  -0.430  1.00 10.18           O  
ATOM   3942  CB  SER A 268     -34.343 -25.077   1.349  1.00 10.18           C  
ATOM   3943  OG  SER A 268     -32.966 -24.886   1.200  1.00 10.18           O  
ATOM   3944  H   SER A 268     -33.501 -26.266   3.430  1.00 10.18           H  
ATOM   3945  HA  SER A 268     -35.757 -26.614   1.734  1.00 10.18           H  
ATOM   3946 1HB  SER A 268     -34.848 -24.781   0.432  1.00 10.18           H  
ATOM   3947 2HB  SER A 268     -34.719 -24.444   2.150  1.00 10.18           H  
ATOM   3948  HG  SER A 268     -32.664 -25.595   0.622  1.00 10.18           H  
ATOM   3949  N   GLY A 269     -33.019 -27.980   0.565  1.00  9.58           N  
ATOM   3950  CA  GLY A 269     -32.570 -28.920  -0.450  1.00  9.58           C  
ATOM   3951  C   GLY A 269     -32.691 -30.371   0.033  1.00  9.58           C  
ATOM   3952  O   GLY A 269     -32.147 -31.279  -0.594  1.00  9.58           O  
ATOM   3953  H   GLY A 269     -32.368 -27.713   1.305  1.00  9.58           H  
ATOM   3954 1HA  GLY A 269     -33.176 -28.793  -1.347  1.00  9.58           H  
ATOM   3955 2HA  GLY A 269     -31.551 -28.704  -0.738  1.00  9.58           H  
ATOM   3956  N   GLN A 270     -33.360 -30.584   1.178  1.00  8.99           N  
ATOM   3957  CA  GLN A 270     -33.511 -31.913   1.772  1.00  8.99           C  
ATOM   3958  C   GLN A 270     -32.182 -32.648   1.918  1.00  8.99           C  
ATOM   3959  O   GLN A 270     -31.987 -33.700   1.314  1.00  8.99           O  
ATOM   3960  CB  GLN A 270     -34.506 -32.739   0.962  1.00  8.99           C  
ATOM   3961  CG  GLN A 270     -35.917 -32.162   0.994  1.00  8.99           C  
ATOM   3962  CD  GLN A 270     -36.605 -32.352   2.347  1.00  8.99           C  
ATOM   3963  OE1 GLN A 270     -37.018 -33.464   2.703  1.00  8.99           O  
ATOM   3964  NE2 GLN A 270     -36.722 -31.270   3.106  1.00  8.99           N  
ATOM   3965  H   GLN A 270     -33.829 -29.814   1.643  1.00  8.99           H  
ATOM   3966  HA  GLN A 270     -33.925 -31.782   2.772  1.00  8.99           H  
ATOM   3967 1HB  GLN A 270     -34.181 -32.803  -0.075  1.00  8.99           H  
ATOM   3968 2HB  GLN A 270     -34.539 -33.754   1.357  1.00  8.99           H  
ATOM   3969 1HG  GLN A 270     -35.852 -31.087   0.802  1.00  8.99           H  
ATOM   3970 2HG  GLN A 270     -36.519 -32.644   0.227  1.00  8.99           H  
ATOM   3971 1HE2 GLN A 270     -37.158 -31.328   4.001  1.00  8.99           H  
ATOM   3972 2HE2 GLN A 270     -36.352 -30.371   2.780  1.00  8.99           H  
ATOM   3973  N   LYS A 271     -31.261 -32.099   2.717  1.00  8.44           N  
ATOM   3974  CA  LYS A 271     -29.925 -32.685   2.799  1.00  8.44           C  
ATOM   3975  C   LYS A 271     -29.955 -34.195   2.990  1.00  8.44           C  
ATOM   3976  O   LYS A 271     -30.436 -34.722   3.999  1.00  8.44           O  
ATOM   3977  CB  LYS A 271     -29.143 -32.088   3.972  1.00  8.44           C  
ATOM   3978  CG  LYS A 271     -27.723 -32.623   4.097  1.00  8.44           C  
ATOM   3979  CD  LYS A 271     -26.951 -31.986   5.247  1.00  8.44           C  
ATOM   3980  CE  LYS A 271     -27.490 -32.423   6.612  1.00  8.44           C  
ATOM   3981  NZ  LYS A 271     -26.554 -32.070   7.716  1.00  8.44           N  
ATOM   3982  H   LYS A 271     -31.475 -31.252   3.223  1.00  8.44           H  
ATOM   3983  HA  LYS A 271     -29.397 -32.463   1.869  1.00  8.44           H  
ATOM   3984 1HB  LYS A 271     -29.084 -31.011   3.853  1.00  8.44           H  
ATOM   3985 2HB  LYS A 271     -29.667 -32.291   4.904  1.00  8.44           H  
ATOM   3986 1HG  LYS A 271     -27.747 -33.704   4.243  1.00  8.44           H  
ATOM   3987 2HG  LYS A 271     -27.192 -32.413   3.166  1.00  8.44           H  
ATOM   3988 1HD  LYS A 271     -25.898 -32.259   5.177  1.00  8.44           H  
ATOM   3989 2HD  LYS A 271     -27.043 -30.903   5.171  1.00  8.44           H  
ATOM   3990 1HE  LYS A 271     -28.443 -31.926   6.788  1.00  8.44           H  
ATOM   3991 2HE  LYS A 271     -27.648 -33.491   6.614  1.00  8.44           H  
ATOM   3992 1HZ  LYS A 271     -26.945 -32.369   8.597  1.00  8.44           H  
ATOM   3993 2HZ  LYS A 271     -25.663 -32.548   7.562  1.00  8.44           H  
ATOM   3994 3HZ  LYS A 271     -26.406 -31.072   7.733  1.00  8.44           H  
ATOM   3995  N   HIS A 272     -29.335 -34.889   2.046  1.00  7.97           N  
ATOM   3996  CA  HIS A 272     -29.291 -36.342   2.035  1.00  7.97           C  
ATOM   3997  C   HIS A 272     -28.247 -36.967   2.938  1.00  7.97           C  
ATOM   3998  O   HIS A 272     -27.297 -37.576   2.457  1.00  7.97           O  
ATOM   3999  CB  HIS A 272     -29.078 -36.839   0.608  1.00  7.97           C  
ATOM   4000  CG  HIS A 272     -30.256 -36.647  -0.287  1.00  7.97           C  
ATOM   4001  ND1 HIS A 272     -30.364 -35.599  -1.176  1.00  7.97           N  
ATOM   4002  CD2 HIS A 272     -31.384 -37.383  -0.427  1.00  7.97           C  
ATOM   4003  CE1 HIS A 272     -31.512 -35.695  -1.826  1.00  7.97           C  
ATOM   4004  NE2 HIS A 272     -32.150 -36.773  -1.393  1.00  7.97           N  
ATOM   4005  H   HIS A 272     -28.940 -34.383   1.267  1.00  7.97           H  
ATOM   4006  HA  HIS A 272     -30.258 -36.716   2.366  1.00  7.97           H  
ATOM   4007 1HB  HIS A 272     -28.235 -36.308   0.166  1.00  7.97           H  
ATOM   4008 2HB  HIS A 272     -28.822 -37.859   0.625  1.00  7.97           H  
ATOM   4009  HD1 HIS A 272     -29.698 -34.863  -1.322  1.00  7.97           H  
ATOM   4010  HD2 HIS A 272     -31.739 -38.293   0.059  1.00  7.97           H  
ATOM   4011  HE1 HIS A 272     -31.785 -34.953  -2.576  1.00  7.97           H  
ATOM   4012  N   ALA A 273     -28.418 -36.820   4.248  1.00  7.63           N  
ATOM   4013  CA  ALA A 273     -27.450 -37.434   5.166  1.00  7.63           C  
ATOM   4014  C   ALA A 273     -27.854 -38.877   5.475  1.00  7.63           C  
ATOM   4015  O   ALA A 273     -27.153 -39.821   5.118  1.00  7.63           O  
ATOM   4016  CB  ALA A 273     -27.317 -36.629   6.442  1.00  7.63           C  
ATOM   4017  H   ALA A 273     -29.222 -36.272   4.560  1.00  7.63           H  
ATOM   4018  HA  ALA A 273     -26.481 -37.448   4.686  1.00  7.63           H  
ATOM   4019 1HB  ALA A 273     -26.567 -37.090   7.081  1.00  7.63           H  
ATOM   4020 2HB  ALA A 273     -26.996 -35.630   6.187  1.00  7.63           H  
ATOM   4021 3HB  ALA A 273     -28.269 -36.589   6.965  1.00  7.63           H  
ATOM   4022  N   PHE A 274     -29.016 -39.061   6.110  1.00  7.45           N  
ATOM   4023  CA  PHE A 274     -29.497 -40.409   6.405  1.00  7.45           C  
ATOM   4024  C   PHE A 274     -30.915 -40.431   7.002  1.00  7.45           C  
ATOM   4025  O   PHE A 274     -31.235 -39.592   7.846  1.00  7.45           O  
ATOM   4026  CB  PHE A 274     -28.560 -41.118   7.397  1.00  7.45           C  
ATOM   4027  CG  PHE A 274     -28.443 -40.429   8.742  1.00  7.45           C  
ATOM   4028  CD1 PHE A 274     -29.228 -40.811   9.812  1.00  7.45           C  
ATOM   4029  CD2 PHE A 274     -27.562 -39.378   8.923  1.00  7.45           C  
ATOM   4030  CE1 PHE A 274     -29.127 -40.165  11.026  1.00  7.45           C  
ATOM   4031  CE2 PHE A 274     -27.460 -38.728  10.117  1.00  7.45           C  
ATOM   4032  CZ  PHE A 274     -28.244 -39.121  11.174  1.00  7.45           C  
ATOM   4033  H   PHE A 274     -29.568 -38.261   6.385  1.00  7.45           H  
ATOM   4034  HA  PHE A 274     -29.449 -40.969   5.482  1.00  7.45           H  
ATOM   4035 1HB  PHE A 274     -28.953 -42.126   7.580  1.00  7.45           H  
ATOM   4036 2HB  PHE A 274     -27.573 -41.245   6.982  1.00  7.45           H  
ATOM   4037  HD1 PHE A 274     -29.925 -41.628   9.690  1.00  7.45           H  
ATOM   4038  HD2 PHE A 274     -26.947 -39.068   8.101  1.00  7.45           H  
ATOM   4039  HE1 PHE A 274     -29.747 -40.476  11.866  1.00  7.45           H  
ATOM   4040  HE2 PHE A 274     -26.755 -37.902  10.233  1.00  7.45           H  
ATOM   4041  HZ  PHE A 274     -28.164 -38.606  12.130  1.00  7.45           H  
ATOM   4042  N   PRO A 275     -31.799 -41.325   6.537  1.00  7.38           N  
ATOM   4043  CA  PRO A 275     -33.011 -41.785   7.192  1.00  7.38           C  
ATOM   4044  C   PRO A 275     -32.625 -42.433   8.520  1.00  7.38           C  
ATOM   4045  O   PRO A 275     -31.521 -42.968   8.631  1.00  7.38           O  
ATOM   4046  CB  PRO A 275     -33.602 -42.741   6.171  1.00  7.38           C  
ATOM   4047  CG  PRO A 275     -33.034 -42.303   4.849  1.00  7.38           C  
ATOM   4048  CD  PRO A 275     -31.661 -41.806   5.164  1.00  7.38           C  
ATOM   4049  HA  PRO A 275     -33.679 -40.920   7.363  1.00  7.38           H  
ATOM   4050 1HB  PRO A 275     -33.288 -43.727   6.410  1.00  7.38           H  
ATOM   4051 2HB  PRO A 275     -34.699 -42.724   6.210  1.00  7.38           H  
ATOM   4052 1HG  PRO A 275     -33.031 -43.148   4.142  1.00  7.38           H  
ATOM   4053 2HG  PRO A 275     -33.671 -41.522   4.403  1.00  7.38           H  
ATOM   4054 1HD  PRO A 275     -30.941 -42.611   5.091  1.00  7.38           H  
ATOM   4055 2HD  PRO A 275     -31.438 -40.969   4.499  1.00  7.38           H  
ATOM   4056  N   ALA A 276     -33.500 -42.414   9.523  1.00  7.36           N  
ATOM   4057  CA  ALA A 276     -33.121 -42.964  10.831  1.00  7.36           C  
ATOM   4058  C   ALA A 276     -34.188 -43.835  11.506  1.00  7.36           C  
ATOM   4059  O   ALA A 276     -34.714 -43.476  12.559  1.00  7.36           O  
ATOM   4060  CB  ALA A 276     -32.748 -41.828  11.762  1.00  7.36           C  
ATOM   4061  H   ALA A 276     -34.410 -41.992   9.400  1.00  7.36           H  
ATOM   4062  HA  ALA A 276     -32.245 -43.588  10.677  1.00  7.36           H  
ATOM   4063 1HB  ALA A 276     -32.411 -42.235  12.715  1.00  7.36           H  
ATOM   4064 2HB  ALA A 276     -31.953 -41.243  11.312  1.00  7.36           H  
ATOM   4065 3HB  ALA A 276     -33.617 -41.193  11.927  1.00  7.36           H  
ATOM   4066  N   THR A 277     -34.506 -44.968  10.894  1.00  7.28           N  
ATOM   4067  CA  THR A 277     -35.485 -45.913  11.429  1.00  7.28           C  
ATOM   4068  C   THR A 277     -35.044 -47.333  11.144  1.00  7.28           C  
ATOM   4069  O   THR A 277     -34.393 -47.593  10.137  1.00  7.28           O  
ATOM   4070  CB  THR A 277     -36.879 -45.718  10.792  1.00  7.28           C  
ATOM   4071  OG1 THR A 277     -37.843 -46.618  11.401  1.00  7.28           O  
ATOM   4072  CG2 THR A 277     -36.805 -46.022   9.331  1.00  7.28           C  
ATOM   4073  H   THR A 277     -34.038 -45.192  10.030  1.00  7.28           H  
ATOM   4074  HA  THR A 277     -35.555 -45.780  12.509  1.00  7.28           H  
ATOM   4075  HB  THR A 277     -37.204 -44.688  10.934  1.00  7.28           H  
ATOM   4076  HG1 THR A 277     -38.086 -46.261  12.271  1.00  7.28           H  
ATOM   4077 1HG2 THR A 277     -37.775 -45.877   8.872  1.00  7.28           H  
ATOM   4078 2HG2 THR A 277     -36.087 -45.357   8.864  1.00  7.28           H  
ATOM   4079 3HG2 THR A 277     -36.491 -47.057   9.195  1.00  7.28           H  
ATOM   4080  N   ALA A 278     -35.407 -48.257  12.026  1.00  7.04           N  
ATOM   4081  CA  ALA A 278     -35.164 -49.667  11.759  1.00  7.04           C  
ATOM   4082  C   ALA A 278     -36.471 -50.364  11.396  1.00  7.04           C  
ATOM   4083  O   ALA A 278     -36.503 -51.587  11.198  1.00  7.04           O  
ATOM   4084  CB  ALA A 278     -34.521 -50.340  12.957  1.00  7.04           C  
ATOM   4085  H   ALA A 278     -35.894 -47.982  12.867  1.00  7.04           H  
ATOM   4086  HA  ALA A 278     -34.498 -49.740  10.905  1.00  7.04           H  
ATOM   4087 1HB  ALA A 278     -34.331 -51.387  12.725  1.00  7.04           H  
ATOM   4088 2HB  ALA A 278     -33.577 -49.845  13.189  1.00  7.04           H  
ATOM   4089 3HB  ALA A 278     -35.190 -50.272  13.812  1.00  7.04           H  
ATOM   4090  N   ALA A 279     -37.567 -49.594  11.369  1.00  6.55           N  
ATOM   4091  CA  ALA A 279     -38.877 -50.150  11.059  1.00  6.55           C  
ATOM   4092  C   ALA A 279     -39.246 -49.827   9.626  1.00  6.55           C  
ATOM   4093  O   ALA A 279     -39.618 -50.704   8.842  1.00  6.55           O  
ATOM   4094  CB  ALA A 279     -39.924 -49.598  12.009  1.00  6.55           C  
ATOM   4095  H   ALA A 279     -37.491 -48.594  11.514  1.00  6.55           H  
ATOM   4096  HA  ALA A 279     -38.831 -51.234  11.165  1.00  6.55           H  
ATOM   4097 1HB  ALA A 279     -40.893 -50.032  11.769  1.00  6.55           H  
ATOM   4098 2HB  ALA A 279     -39.653 -49.851  13.031  1.00  6.55           H  
ATOM   4099 3HB  ALA A 279     -39.977 -48.515  11.904  1.00  6.55           H  
ATOM   4100  N   GLY A 280     -39.076 -48.566   9.245  1.00  5.84           N  
ATOM   4101  CA  GLY A 280     -39.428 -48.127   7.891  1.00  5.84           C  
ATOM   4102  C   GLY A 280     -38.307 -48.451   6.907  1.00  5.84           C  
ATOM   4103  O   GLY A 280     -37.755 -47.560   6.269  1.00  5.84           O  
ATOM   4104  H   GLY A 280     -38.718 -47.888   9.921  1.00  5.84           H  
ATOM   4105 1HA  GLY A 280     -40.347 -48.619   7.575  1.00  5.84           H  
ATOM   4106 2HA  GLY A 280     -39.622 -47.057   7.892  1.00  5.84           H  
ATOM   4107  N   ALA A 281     -37.986 -49.738   6.783  1.00  5.04           N  
ATOM   4108  CA  ALA A 281     -36.817 -50.196   6.029  1.00  5.04           C  
ATOM   4109  C   ALA A 281     -35.587 -49.484   6.592  1.00  5.04           C  
ATOM   4110  O   ALA A 281     -35.342 -49.546   7.799  1.00  5.04           O  
ATOM   4111  CB  ALA A 281     -36.975 -49.937   4.528  1.00  5.04           C  
ATOM   4112  H   ALA A 281     -38.557 -50.399   7.308  1.00  5.04           H  
ATOM   4113  HA  ALA A 281     -36.699 -51.267   6.197  1.00  5.04           H  
ATOM   4114 1HB  ALA A 281     -36.095 -50.305   4.000  1.00  5.04           H  
ATOM   4115 2HB  ALA A 281     -37.854 -50.466   4.166  1.00  5.04           H  
ATOM   4116 3HB  ALA A 281     -37.092 -48.874   4.325  1.00  5.04           H  
ATOM   4117  N   VAL A 282     -34.802 -48.836   5.734  1.00  4.31           N  
ATOM   4118  CA  VAL A 282     -33.620 -48.093   6.167  1.00  4.31           C  
ATOM   4119  C   VAL A 282     -32.562 -48.928   6.888  1.00  4.31           C  
ATOM   4120  O   VAL A 282     -31.563 -49.301   6.286  1.00  4.31           O  
ATOM   4121  CB  VAL A 282     -34.097 -46.891   7.014  1.00  4.31           C  
ATOM   4122  CG1 VAL A 282     -32.951 -46.099   7.714  1.00  4.31           C  
ATOM   4123  CG2 VAL A 282     -34.855 -45.984   6.076  1.00  4.31           C  
ATOM   4124  H   VAL A 282     -35.033 -48.822   4.753  1.00  4.31           H  
ATOM   4125  HA  VAL A 282     -33.165 -47.680   5.276  1.00  4.31           H  
ATOM   4126  HB  VAL A 282     -34.745 -47.238   7.769  1.00  4.31           H  
ATOM   4127 1HG1 VAL A 282     -33.386 -45.284   8.265  1.00  4.31           H  
ATOM   4128 2HG1 VAL A 282     -32.387 -46.714   8.402  1.00  4.31           H  
ATOM   4129 3HG1 VAL A 282     -32.296 -45.705   6.992  1.00  4.31           H  
ATOM   4130 1HG2 VAL A 282     -35.258 -45.143   6.622  1.00  4.31           H  
ATOM   4131 2HG2 VAL A 282     -34.189 -45.633   5.297  1.00  4.31           H  
ATOM   4132 3HG2 VAL A 282     -35.667 -46.532   5.618  1.00  4.31           H  
ATOM   4133  N   LYS A 283     -32.760 -49.222   8.176  1.00  3.70           N  
ATOM   4134  CA  LYS A 283     -31.825 -49.999   9.012  1.00  3.70           C  
ATOM   4135  C   LYS A 283     -30.500 -49.261   9.335  1.00  3.70           C  
ATOM   4136  O   LYS A 283     -30.091 -49.166  10.496  1.00  3.70           O  
ATOM   4137  CB  LYS A 283     -31.509 -51.356   8.370  1.00  3.70           C  
ATOM   4138  CG  LYS A 283     -32.734 -52.250   8.115  1.00  3.70           C  
ATOM   4139  CD  LYS A 283     -33.412 -52.651   9.402  1.00  3.70           C  
ATOM   4140  CE  LYS A 283     -34.561 -53.615   9.153  1.00  3.70           C  
ATOM   4141  NZ  LYS A 283     -35.273 -53.953  10.408  1.00  3.70           N  
ATOM   4142  H   LYS A 283     -33.625 -48.888   8.607  1.00  3.70           H  
ATOM   4143  HA  LYS A 283     -32.322 -50.195   9.963  1.00  3.70           H  
ATOM   4144 1HB  LYS A 283     -30.960 -51.237   7.446  1.00  3.70           H  
ATOM   4145 2HB  LYS A 283     -30.855 -51.913   9.044  1.00  3.70           H  
ATOM   4146 1HG  LYS A 283     -33.454 -51.721   7.491  1.00  3.70           H  
ATOM   4147 2HG  LYS A 283     -32.422 -53.151   7.593  1.00  3.70           H  
ATOM   4148 1HD  LYS A 283     -32.687 -53.123  10.069  1.00  3.70           H  
ATOM   4149 2HD  LYS A 283     -33.806 -51.766   9.889  1.00  3.70           H  
ATOM   4150 1HE  LYS A 283     -35.269 -53.157   8.459  1.00  3.70           H  
ATOM   4151 2HE  LYS A 283     -34.170 -54.529   8.713  1.00  3.70           H  
ATOM   4152 1HZ  LYS A 283     -36.030 -54.586  10.216  1.00  3.70           H  
ATOM   4153 2HZ  LYS A 283     -34.631 -54.379  11.064  1.00  3.70           H  
ATOM   4154 3HZ  LYS A 283     -35.653 -53.077  10.805  1.00  3.70           H  
ATOM   4155  N   VAL A 284     -29.838 -48.705   8.320  1.00  3.20           N  
ATOM   4156  CA  VAL A 284     -28.536 -48.063   8.500  1.00  3.20           C  
ATOM   4157  C   VAL A 284     -28.664 -46.620   8.990  1.00  3.20           C  
ATOM   4158  O   VAL A 284     -28.356 -45.645   8.294  1.00  3.20           O  
ATOM   4159  CB  VAL A 284     -27.786 -48.107   7.151  1.00  3.20           C  
ATOM   4160  CG1 VAL A 284     -26.388 -47.606   7.257  1.00  3.20           C  
ATOM   4161  CG2 VAL A 284     -27.849 -49.501   6.642  1.00  3.20           C  
ATOM   4162  H   VAL A 284     -30.240 -48.788   7.390  1.00  3.20           H  
ATOM   4163  HA  VAL A 284     -27.975 -48.614   9.243  1.00  3.20           H  
ATOM   4164  HB  VAL A 284     -28.256 -47.467   6.467  1.00  3.20           H  
ATOM   4165 1HG1 VAL A 284     -25.924 -47.634   6.278  1.00  3.20           H  
ATOM   4166 2HG1 VAL A 284     -26.407 -46.582   7.613  1.00  3.20           H  
ATOM   4167 3HG1 VAL A 284     -25.835 -48.235   7.940  1.00  3.20           H  
ATOM   4168 1HG2 VAL A 284     -27.375 -49.574   5.695  1.00  3.20           H  
ATOM   4169 2HG2 VAL A 284     -27.352 -50.131   7.343  1.00  3.20           H  
ATOM   4170 3HG2 VAL A 284     -28.897 -49.804   6.538  1.00  3.20           H  
ATOM   4171  N   ALA A 285     -29.073 -46.513  10.247  1.00  2.77           N  
ATOM   4172  CA  ALA A 285     -29.220 -45.238  10.931  1.00  2.77           C  
ATOM   4173  C   ALA A 285     -27.855 -44.871  11.465  1.00  2.77           C  
ATOM   4174  O   ALA A 285     -27.294 -45.638  12.244  1.00  2.77           O  
ATOM   4175  CB  ALA A 285     -30.246 -45.334  12.050  1.00  2.77           C  
ATOM   4176  H   ALA A 285     -29.315 -47.387  10.715  1.00  2.77           H  
ATOM   4177  HA  ALA A 285     -29.535 -44.481  10.208  1.00  2.77           H  
ATOM   4178 1HB  ALA A 285     -30.333 -44.370  12.553  1.00  2.77           H  
ATOM   4179 2HB  ALA A 285     -31.216 -45.617  11.633  1.00  2.77           H  
ATOM   4180 3HB  ALA A 285     -29.926 -46.090  12.767  1.00  2.77           H  
ATOM   4181  N   MET A 286     -27.333 -43.700  11.114  1.00  2.39           N  
ATOM   4182  CA  MET A 286     -25.948 -43.314  11.441  1.00  2.39           C  
ATOM   4183  C   MET A 286     -25.436 -43.688  12.825  1.00  2.39           C  
ATOM   4184  O   MET A 286     -24.288 -44.111  12.974  1.00  2.39           O  
ATOM   4185  CB  MET A 286     -25.785 -41.821  11.325  1.00  2.39           C  
ATOM   4186  CG  MET A 286     -24.391 -41.337  11.655  1.00  2.39           C  
ATOM   4187  SD  MET A 286     -24.255 -39.558  11.575  1.00  2.39           S  
ATOM   4188  CE  MET A 286     -25.118 -39.155  13.086  1.00  2.39           C  
ATOM   4189  H   MET A 286     -27.877 -43.086  10.520  1.00  2.39           H  
ATOM   4190  HA  MET A 286     -25.297 -43.790  10.710  1.00  2.39           H  
ATOM   4191 1HB  MET A 286     -26.037 -41.507  10.332  1.00  2.39           H  
ATOM   4192 2HB  MET A 286     -26.469 -41.331  12.015  1.00  2.39           H  
ATOM   4193 1HG  MET A 286     -24.149 -41.646  12.671  1.00  2.39           H  
ATOM   4194 2HG  MET A 286     -23.664 -41.787  10.996  1.00  2.39           H  
ATOM   4195 1HE  MET A 286     -25.153 -38.076  13.211  1.00  2.39           H  
ATOM   4196 2HE  MET A 286     -26.129 -39.552  13.051  1.00  2.39           H  
ATOM   4197 3HE  MET A 286     -24.598 -39.604  13.935  1.00  2.39           H  
ATOM   4198  N   ASP A 287     -26.272 -43.539  13.837  1.00  2.03           N  
ATOM   4199  CA  ASP A 287     -25.876 -43.780  15.216  1.00  2.03           C  
ATOM   4200  C   ASP A 287     -25.377 -45.206  15.458  1.00  2.03           C  
ATOM   4201  O   ASP A 287     -24.617 -45.452  16.397  1.00  2.03           O  
ATOM   4202  CB  ASP A 287     -27.061 -43.501  16.135  1.00  2.03           C  
ATOM   4203  CG  ASP A 287     -27.392 -42.004  16.240  1.00  2.03           C  
ATOM   4204  OD1 ASP A 287     -26.585 -41.195  15.837  1.00  2.03           O  
ATOM   4205  OD2 ASP A 287     -28.456 -41.691  16.708  1.00  2.03           O  
ATOM   4206  H   ASP A 287     -27.212 -43.232  13.641  1.00  2.03           H  
ATOM   4207  HA  ASP A 287     -25.068 -43.092  15.462  1.00  2.03           H  
ATOM   4208 1HB  ASP A 287     -27.939 -44.036  15.762  1.00  2.03           H  
ATOM   4209 2HB  ASP A 287     -26.844 -43.887  17.131  1.00  2.03           H  
ATOM   4210  N   ASN A 288     -25.852 -46.151  14.649  1.00  1.70           N  
ATOM   4211  CA  ASN A 288     -25.487 -47.546  14.799  1.00  1.70           C  
ATOM   4212  C   ASN A 288     -24.622 -48.055  13.648  1.00  1.70           C  
ATOM   4213  O   ASN A 288     -24.436 -49.267  13.500  1.00  1.70           O  
ATOM   4214  CB  ASN A 288     -26.747 -48.371  14.909  1.00  1.70           C  
ATOM   4215  CG  ASN A 288     -27.506 -48.053  16.160  1.00  1.70           C  
ATOM   4216  OD1 ASN A 288     -28.659 -47.602  16.109  1.00  1.70           O  
ATOM   4217  ND2 ASN A 288     -26.882 -48.262  17.290  1.00  1.70           N  
ATOM   4218  H   ASN A 288     -26.455 -45.887  13.873  1.00  1.70           H  
ATOM   4219  HA  ASN A 288     -24.906 -47.659  15.715  1.00  1.70           H  
ATOM   4220 1HB  ASN A 288     -27.385 -48.174  14.043  1.00  1.70           H  
ATOM   4221 2HB  ASN A 288     -26.496 -49.423  14.897  1.00  1.70           H  
ATOM   4222 1HD2 ASN A 288     -27.334 -48.062  18.158  1.00  1.70           H  
ATOM   4223 2HD2 ASN A 288     -25.944 -48.621  17.285  1.00  1.70           H  
ATOM   4224  N   VAL A 289     -24.029 -47.150  12.863  1.00  1.41           N  
ATOM   4225  CA  VAL A 289     -23.241 -47.607  11.721  1.00  1.41           C  
ATOM   4226  C   VAL A 289     -21.767 -47.624  12.058  1.00  1.41           C  
ATOM   4227  O   VAL A 289     -21.168 -46.592  12.363  1.00  1.41           O  
ATOM   4228  CB  VAL A 289     -23.482 -46.689  10.513  1.00  1.41           C  
ATOM   4229  CG1 VAL A 289     -22.673 -47.152   9.307  1.00  1.41           C  
ATOM   4230  CG2 VAL A 289     -24.920 -46.674  10.227  1.00  1.41           C  
ATOM   4231  H   VAL A 289     -24.152 -46.147  13.025  1.00  1.41           H  
ATOM   4232  HA  VAL A 289     -23.554 -48.616  11.455  1.00  1.41           H  
ATOM   4233  HB  VAL A 289     -23.154 -45.677  10.763  1.00  1.41           H  
ATOM   4234 1HG1 VAL A 289     -22.850 -46.485   8.470  1.00  1.41           H  
ATOM   4235 2HG1 VAL A 289     -21.628 -47.136   9.559  1.00  1.41           H  
ATOM   4236 3HG1 VAL A 289     -22.965 -48.168   9.033  1.00  1.41           H  
ATOM   4237 1HG2 VAL A 289     -25.120 -46.001   9.399  1.00  1.41           H  
ATOM   4238 2HG2 VAL A 289     -25.255 -47.661   9.996  1.00  1.41           H  
ATOM   4239 3HG2 VAL A 289     -25.410 -46.331  11.097  1.00  1.41           H  
ATOM   4240  N   VAL A 290     -21.187 -48.820  12.048  1.00  1.19           N  
ATOM   4241  CA  VAL A 290     -19.784 -48.966  12.411  1.00  1.19           C  
ATOM   4242  C   VAL A 290     -18.956 -48.528  11.205  1.00  1.19           C  
ATOM   4243  O   VAL A 290     -17.858 -47.968  11.331  1.00  1.19           O  
ATOM   4244  CB  VAL A 290     -19.462 -50.408  12.831  1.00  1.19           C  
ATOM   4245  CG1 VAL A 290     -19.287 -51.284  11.655  1.00  1.19           C  
ATOM   4246  CG2 VAL A 290     -18.267 -50.458  13.698  1.00  1.19           C  
ATOM   4247  H   VAL A 290     -21.734 -49.628  11.751  1.00  1.19           H  
ATOM   4248  HA  VAL A 290     -19.572 -48.309  13.251  1.00  1.19           H  
ATOM   4249  HB  VAL A 290     -20.303 -50.771  13.371  1.00  1.19           H  
ATOM   4250 1HG1 VAL A 290     -19.108 -52.282  11.988  1.00  1.19           H  
ATOM   4251 2HG1 VAL A 290     -20.172 -51.255  11.061  1.00  1.19           H  
ATOM   4252 3HG1 VAL A 290     -18.434 -50.950  11.068  1.00  1.19           H  
ATOM   4253 1HG2 VAL A 290     -18.096 -51.463  14.008  1.00  1.19           H  
ATOM   4254 2HG2 VAL A 290     -17.414 -50.100  13.141  1.00  1.19           H  
ATOM   4255 3HG2 VAL A 290     -18.429 -49.843  14.578  1.00  1.19           H  
ATOM   4256  N   GLY A 291     -19.535 -48.775  10.026  1.00  1.03           N  
ATOM   4257  CA  GLY A 291     -18.897 -48.422   8.775  1.00  1.03           C  
ATOM   4258  C   GLY A 291     -19.756 -48.715   7.551  1.00  1.03           C  
ATOM   4259  O   GLY A 291     -20.806 -49.364   7.640  1.00  1.03           O  
ATOM   4260  H   GLY A 291     -20.439 -49.253  10.030  1.00  1.03           H  
ATOM   4261 1HA  GLY A 291     -18.619 -47.379   8.791  1.00  1.03           H  
ATOM   4262 2HA  GLY A 291     -17.965 -48.973   8.689  1.00  1.03           H  
ATOM   4263  N   LEU A 292     -19.296 -48.208   6.410  1.00  0.93           N  
ATOM   4264  CA  LEU A 292     -19.972 -48.359   5.117  1.00  0.93           C  
ATOM   4265  C   LEU A 292     -19.101 -49.146   4.136  1.00  0.93           C  
ATOM   4266  O   LEU A 292     -17.881 -48.994   4.134  1.00  0.93           O  
ATOM   4267  CB  LEU A 292     -20.281 -46.976   4.517  1.00  0.93           C  
ATOM   4268  CG  LEU A 292     -21.180 -45.990   5.356  1.00  0.93           C  
ATOM   4269  CD1 LEU A 292     -21.216 -44.626   4.648  1.00  0.93           C  
ATOM   4270  CD2 LEU A 292     -22.584 -46.548   5.494  1.00  0.93           C  
ATOM   4271  H   LEU A 292     -18.413 -47.700   6.469  1.00  0.93           H  
ATOM   4272  HA  LEU A 292     -20.903 -48.898   5.264  1.00  0.93           H  
ATOM   4273 1HB  LEU A 292     -19.340 -46.470   4.315  1.00  0.93           H  
ATOM   4274 2HB  LEU A 292     -20.789 -47.134   3.561  1.00  0.93           H  
ATOM   4275  HG  LEU A 292     -20.755 -45.857   6.337  1.00  0.93           H  
ATOM   4276 1HD1 LEU A 292     -21.816 -43.924   5.220  1.00  0.93           H  
ATOM   4277 2HD1 LEU A 292     -20.205 -44.232   4.563  1.00  0.93           H  
ATOM   4278 3HD1 LEU A 292     -21.645 -44.735   3.653  1.00  0.93           H  
ATOM   4279 1HD2 LEU A 292     -23.199 -45.859   6.072  1.00  0.93           H  
ATOM   4280 2HD2 LEU A 292     -23.021 -46.684   4.503  1.00  0.93           H  
ATOM   4281 3HD2 LEU A 292     -22.532 -47.505   6.004  1.00  0.93           H  
ATOM   4282  N   PHE A 293     -19.709 -49.945   3.266  1.00  0.89           N  
ATOM   4283  CA  PHE A 293     -18.931 -50.694   2.275  1.00  0.89           C  
ATOM   4284  C   PHE A 293     -19.256 -50.170   0.878  1.00  0.89           C  
ATOM   4285  O   PHE A 293     -20.412 -49.827   0.592  1.00  0.89           O  
ATOM   4286  CB  PHE A 293     -19.296 -52.181   2.268  1.00  0.89           C  
ATOM   4287  CG  PHE A 293     -19.146 -52.931   3.553  1.00  0.89           C  
ATOM   4288  CD1 PHE A 293     -20.267 -53.157   4.328  1.00  0.89           C  
ATOM   4289  CD2 PHE A 293     -17.946 -53.411   3.987  1.00  0.89           C  
ATOM   4290  CE1 PHE A 293     -20.194 -53.854   5.497  1.00  0.89           C  
ATOM   4291  CE2 PHE A 293     -17.862 -54.120   5.182  1.00  0.89           C  
ATOM   4292  CZ  PHE A 293     -18.990 -54.342   5.936  1.00  0.89           C  
ATOM   4293  H   PHE A 293     -20.715 -50.029   3.290  1.00  0.89           H  
ATOM   4294  HA  PHE A 293     -17.869 -50.564   2.468  1.00  0.89           H  
ATOM   4295 1HB  PHE A 293     -20.332 -52.284   1.940  1.00  0.89           H  
ATOM   4296 2HB  PHE A 293     -18.682 -52.681   1.519  1.00  0.89           H  
ATOM   4297  HD1 PHE A 293     -21.224 -52.781   3.987  1.00  0.89           H  
ATOM   4298  HD2 PHE A 293     -17.053 -53.231   3.386  1.00  0.89           H  
ATOM   4299  HE1 PHE A 293     -21.098 -54.023   6.070  1.00  0.89           H  
ATOM   4300  HE2 PHE A 293     -16.909 -54.490   5.521  1.00  0.89           H  
ATOM   4301  HZ  PHE A 293     -18.927 -54.899   6.870  1.00  0.89           H  
ATOM   4302  N   SER A 294     -18.271 -50.169  -0.020  1.00  0.88           N  
ATOM   4303  CA  SER A 294     -18.563 -49.756  -1.388  1.00  0.88           C  
ATOM   4304  C   SER A 294     -17.536 -50.136  -2.456  1.00  0.88           C  
ATOM   4305  O   SER A 294     -16.375 -50.442  -2.181  1.00  0.88           O  
ATOM   4306  CB  SER A 294     -18.751 -48.255  -1.426  1.00  0.88           C  
ATOM   4307  OG  SER A 294     -17.559 -47.598  -1.125  1.00  0.88           O  
ATOM   4308  H   SER A 294     -17.331 -50.438   0.267  1.00  0.88           H  
ATOM   4309  HA  SER A 294     -19.503 -50.218  -1.672  1.00  0.88           H  
ATOM   4310 1HB  SER A 294     -19.081 -47.964  -2.426  1.00  0.88           H  
ATOM   4311 2HB  SER A 294     -19.527 -47.948  -0.733  1.00  0.88           H  
ATOM   4312  HG  SER A 294     -17.727 -46.665  -1.285  1.00  0.88           H  
ATOM   4313  N   HIS A 295     -17.982 -50.036  -3.701  1.00  0.90           N  
ATOM   4314  CA  HIS A 295     -17.142 -50.144  -4.892  1.00  0.90           C  
ATOM   4315  C   HIS A 295     -17.065 -48.750  -5.482  1.00  0.90           C  
ATOM   4316  O   HIS A 295     -18.018 -47.979  -5.345  1.00  0.90           O  
ATOM   4317  CB  HIS A 295     -17.703 -51.139  -5.907  1.00  0.90           C  
ATOM   4318  CG  HIS A 295     -16.857 -51.305  -7.134  1.00  0.90           C  
ATOM   4319  ND1 HIS A 295     -16.969 -50.476  -8.243  1.00  0.90           N  
ATOM   4320  CD2 HIS A 295     -15.857 -52.143  -7.404  1.00  0.90           C  
ATOM   4321  CE1 HIS A 295     -16.054 -50.814  -9.135  1.00  0.90           C  
ATOM   4322  NE2 HIS A 295     -15.358 -51.793  -8.656  1.00  0.90           N  
ATOM   4323  H   HIS A 295     -18.966 -49.840  -3.822  1.00  0.90           H  
ATOM   4324  HA  HIS A 295     -16.131 -50.456  -4.625  1.00  0.90           H  
ATOM   4325 1HB  HIS A 295     -17.826 -52.098  -5.429  1.00  0.90           H  
ATOM   4326 2HB  HIS A 295     -18.673 -50.789  -6.234  1.00  0.90           H  
ATOM   4327  HD2 HIS A 295     -15.469 -52.923  -6.741  1.00  0.90           H  
ATOM   4328  HE1 HIS A 295     -15.880 -50.327 -10.095  1.00  0.90           H  
ATOM   4329  HE2 HIS A 295     -14.527 -52.200  -9.133  1.00  0.90           H  
ATOM   4330  N   ARG A 296     -15.972 -48.409  -6.158  1.00  0.92           N  
ATOM   4331  CA  ARG A 296     -15.874 -47.061  -6.716  1.00  0.92           C  
ATOM   4332  C   ARG A 296     -17.028 -46.675  -7.647  1.00  0.92           C  
ATOM   4333  O   ARG A 296     -17.425 -45.515  -7.685  1.00  0.92           O  
ATOM   4334  CB  ARG A 296     -14.557 -46.864  -7.473  1.00  0.92           C  
ATOM   4335  CG  ARG A 296     -14.346 -47.664  -8.738  1.00  0.92           C  
ATOM   4336  CD  ARG A 296     -13.055 -47.293  -9.422  1.00  0.92           C  
ATOM   4337  NE  ARG A 296     -11.874 -47.718  -8.679  1.00  0.92           N  
ATOM   4338  CZ  ARG A 296     -11.035 -46.939  -7.976  1.00  0.92           C  
ATOM   4339  NH1 ARG A 296     -11.214 -45.623  -7.880  1.00  0.92           N  
ATOM   4340  NH2 ARG A 296     -10.027 -47.549  -7.391  1.00  0.92           N  
ATOM   4341  H   ARG A 296     -15.208 -49.064  -6.264  1.00  0.92           H  
ATOM   4342  HA  ARG A 296     -15.876 -46.363  -5.880  1.00  0.92           H  
ATOM   4343 1HB  ARG A 296     -14.499 -45.832  -7.803  1.00  0.92           H  
ATOM   4344 2HB  ARG A 296     -13.712 -47.048  -6.806  1.00  0.92           H  
ATOM   4345 1HG  ARG A 296     -14.290 -48.717  -8.479  1.00  0.92           H  
ATOM   4346 2HG  ARG A 296     -15.155 -47.500  -9.439  1.00  0.92           H  
ATOM   4347 1HD  ARG A 296     -13.026 -47.771 -10.400  1.00  0.92           H  
ATOM   4348 2HD  ARG A 296     -13.010 -46.211  -9.544  1.00  0.92           H  
ATOM   4349  HE  ARG A 296     -11.634 -48.719  -8.693  1.00  0.92           H  
ATOM   4350 1HH1 ARG A 296     -12.001 -45.191  -8.338  1.00  0.92           H  
ATOM   4351 2HH1 ARG A 296     -10.566 -45.027  -7.335  1.00  0.92           H  
ATOM   4352 1HH2 ARG A 296      -9.960 -48.579  -7.516  1.00  0.92           H  
ATOM   4353 2HH2 ARG A 296      -9.351 -47.031  -6.851  1.00  0.92           H  
ATOM   4354  N   SER A 297     -17.624 -47.642  -8.340  1.00  0.95           N  
ATOM   4355  CA  SER A 297     -18.704 -47.344  -9.261  1.00  0.95           C  
ATOM   4356  C   SER A 297     -20.052 -47.185  -8.569  1.00  0.95           C  
ATOM   4357  O   SER A 297     -21.053 -46.918  -9.226  1.00  0.95           O  
ATOM   4358  CB  SER A 297     -18.802 -48.412 -10.324  1.00  0.95           C  
ATOM   4359  OG  SER A 297     -19.194 -49.637  -9.771  1.00  0.95           O  
ATOM   4360  H   SER A 297     -17.315 -48.606  -8.252  1.00  0.95           H  
ATOM   4361  HA  SER A 297     -18.472 -46.402  -9.754  1.00  0.95           H  
ATOM   4362 1HB  SER A 297     -19.522 -48.102 -11.080  1.00  0.95           H  
ATOM   4363 2HB  SER A 297     -17.838 -48.523 -10.816  1.00  0.95           H  
ATOM   4364  HG  SER A 297     -18.455 -49.914  -9.200  1.00  0.95           H  
ATOM   4365  N   ALA A 298     -20.126 -47.446  -7.263  1.00  0.96           N  
ATOM   4366  CA  ALA A 298     -21.409 -47.339  -6.587  1.00  0.96           C  
ATOM   4367  C   ALA A 298     -21.946 -45.920  -6.624  1.00  0.96           C  
ATOM   4368  O   ALA A 298     -23.144 -45.743  -6.839  1.00  0.96           O  
ATOM   4369  CB  ALA A 298     -21.302 -47.780  -5.146  1.00  0.96           C  
ATOM   4370  H   ALA A 298     -19.292 -47.671  -6.728  1.00  0.96           H  
ATOM   4371  HA  ALA A 298     -22.114 -47.988  -7.103  1.00  0.96           H  
ATOM   4372 1HB  ALA A 298     -22.280 -47.717  -4.680  1.00  0.96           H  
ATOM   4373 2HB  ALA A 298     -20.944 -48.806  -5.101  1.00  0.96           H  
ATOM   4374 3HB  ALA A 298     -20.602 -47.133  -4.619  1.00  0.96           H  
ATOM   4375  N   VAL A 299     -21.061 -44.922  -6.432  1.00  0.96           N  
ATOM   4376  CA  VAL A 299     -21.431 -43.498  -6.392  1.00  0.96           C  
ATOM   4377  C   VAL A 299     -20.657 -42.609  -7.350  1.00  0.96           C  
ATOM   4378  O   VAL A 299     -19.413 -42.599  -7.365  1.00  0.96           O  
ATOM   4379  CB  VAL A 299     -21.297 -42.932  -4.949  1.00  0.96           C  
ATOM   4380  CG1 VAL A 299     -21.582 -41.406  -4.906  1.00  0.96           C  
ATOM   4381  CG2 VAL A 299     -22.321 -43.615  -4.064  1.00  0.96           C  
ATOM   4382  H   VAL A 299     -20.088 -45.171  -6.300  1.00  0.96           H  
ATOM   4383  HA  VAL A 299     -22.473 -43.416  -6.677  1.00  0.96           H  
ATOM   4384  HB  VAL A 299     -20.288 -43.104  -4.579  1.00  0.96           H  
ATOM   4385 1HG1 VAL A 299     -21.492 -41.048  -3.875  1.00  0.96           H  
ATOM   4386 2HG1 VAL A 299     -20.865 -40.878  -5.533  1.00  0.96           H  
ATOM   4387 3HG1 VAL A 299     -22.587 -41.210  -5.270  1.00  0.96           H  
ATOM   4388 1HG2 VAL A 299     -22.252 -43.215  -3.068  1.00  0.96           H  
ATOM   4389 2HG2 VAL A 299     -23.309 -43.410  -4.453  1.00  0.96           H  
ATOM   4390 3HG2 VAL A 299     -22.153 -44.685  -4.041  1.00  0.96           H  
ATOM   4391  N   GLY A 300     -21.431 -41.866  -8.138  1.00  0.96           N  
ATOM   4392  CA  GLY A 300     -20.903 -40.917  -9.083  1.00  0.96           C  
ATOM   4393  C   GLY A 300     -21.021 -39.528  -8.531  1.00  0.96           C  
ATOM   4394  O   GLY A 300     -21.967 -39.203  -7.801  1.00  0.96           O  
ATOM   4395  H   GLY A 300     -22.445 -41.932  -8.044  1.00  0.96           H  
ATOM   4396 1HA  GLY A 300     -19.862 -41.132  -9.281  1.00  0.96           H  
ATOM   4397 2HA  GLY A 300     -21.449 -40.978 -10.019  1.00  0.96           H  
ATOM   4398  N   THR A 301     -20.088 -38.687  -8.906  1.00  0.96           N  
ATOM   4399  CA  THR A 301     -20.146 -37.321  -8.485  1.00  0.96           C  
ATOM   4400  C   THR A 301     -19.977 -36.428  -9.682  1.00  0.96           C  
ATOM   4401  O   THR A 301     -19.357 -36.810 -10.686  1.00  0.96           O  
ATOM   4402  CB  THR A 301     -19.064 -37.031  -7.446  1.00  0.96           C  
ATOM   4403  OG1 THR A 301     -17.782 -37.151  -8.050  1.00  0.96           O  
ATOM   4404  CG2 THR A 301     -19.165 -38.066  -6.330  1.00  0.96           C  
ATOM   4405  H   THR A 301     -19.302 -39.008  -9.455  1.00  0.96           H  
ATOM   4406  HA  THR A 301     -21.119 -37.116  -8.050  1.00  0.96           H  
ATOM   4407  HB  THR A 301     -19.211 -36.037  -7.045  1.00  0.96           H  
ATOM   4408  HG1 THR A 301     -17.743 -38.009  -8.534  1.00  0.96           H  
ATOM   4409 1HG2 THR A 301     -18.422 -37.863  -5.575  1.00  0.96           H  
ATOM   4410 2HG2 THR A 301     -20.149 -38.015  -5.900  1.00  0.96           H  
ATOM   4411 3HG2 THR A 301     -19.003 -39.063  -6.728  1.00  0.96           H  
ATOM   4412  N   VAL A 302     -20.514 -35.239  -9.559  1.00  0.97           N  
ATOM   4413  CA  VAL A 302     -20.426 -34.282 -10.620  1.00  0.97           C  
ATOM   4414  C   VAL A 302     -19.899 -32.999 -10.089  1.00  0.97           C  
ATOM   4415  O   VAL A 302     -20.314 -32.535  -9.032  1.00  0.97           O  
ATOM   4416  CB  VAL A 302     -21.793 -34.025 -11.257  1.00  0.97           C  
ATOM   4417  CG1 VAL A 302     -21.658 -33.035 -12.442  1.00  0.97           C  
ATOM   4418  CG2 VAL A 302     -22.361 -35.306 -11.682  1.00  0.97           C  
ATOM   4419  H   VAL A 302     -21.002 -35.011  -8.698  1.00  0.97           H  
ATOM   4420  HA  VAL A 302     -19.745 -34.655 -11.378  1.00  0.97           H  
ATOM   4421  HB  VAL A 302     -22.457 -33.569 -10.525  1.00  0.97           H  
ATOM   4422 1HG1 VAL A 302     -22.636 -32.861 -12.887  1.00  0.97           H  
ATOM   4423 2HG1 VAL A 302     -21.251 -32.092 -12.115  1.00  0.97           H  
ATOM   4424 3HG1 VAL A 302     -20.992 -33.469 -13.184  1.00  0.97           H  
ATOM   4425 1HG2 VAL A 302     -23.331 -35.132 -12.122  1.00  0.97           H  
ATOM   4426 2HG2 VAL A 302     -21.690 -35.759 -12.407  1.00  0.97           H  
ATOM   4427 3HG2 VAL A 302     -22.470 -35.964 -10.835  1.00  0.97           H  
ATOM   4428  N   LYS A 303     -18.992 -32.422 -10.818  1.00  0.98           N  
ATOM   4429  CA  LYS A 303     -18.493 -31.128 -10.455  1.00  0.98           C  
ATOM   4430  C   LYS A 303     -18.818 -30.219 -11.612  1.00  0.98           C  
ATOM   4431  O   LYS A 303     -18.796 -30.650 -12.765  1.00  0.98           O  
ATOM   4432  CB  LYS A 303     -16.992 -31.206 -10.158  1.00  0.98           C  
ATOM   4433  CG  LYS A 303     -16.217 -31.755 -11.316  1.00  0.98           C  
ATOM   4434  CD  LYS A 303     -14.735 -31.902 -11.059  1.00  0.98           C  
ATOM   4435  CE  LYS A 303     -14.033 -30.591 -11.270  1.00  0.98           C  
ATOM   4436  NZ  LYS A 303     -12.570 -30.745 -11.324  1.00  0.98           N  
ATOM   4437  H   LYS A 303     -18.669 -32.891 -11.666  1.00  0.98           H  
ATOM   4438  HA  LYS A 303     -19.012 -30.761  -9.578  1.00  0.98           H  
ATOM   4439 1HB  LYS A 303     -16.610 -30.210  -9.922  1.00  0.98           H  
ATOM   4440 2HB  LYS A 303     -16.816 -31.844  -9.291  1.00  0.98           H  
ATOM   4441 1HG  LYS A 303     -16.624 -32.725 -11.598  1.00  0.98           H  
ATOM   4442 2HG  LYS A 303     -16.342 -31.078 -12.142  1.00  0.98           H  
ATOM   4443 1HD  LYS A 303     -14.578 -32.226 -10.036  1.00  0.98           H  
ATOM   4444 2HD  LYS A 303     -14.313 -32.648 -11.723  1.00  0.98           H  
ATOM   4445 1HE  LYS A 303     -14.370 -30.154 -12.208  1.00  0.98           H  
ATOM   4446 2HE  LYS A 303     -14.283 -29.913 -10.462  1.00  0.98           H  
ATOM   4447 1HZ  LYS A 303     -12.205 -29.810 -11.479  1.00  0.98           H  
ATOM   4448 2HZ  LYS A 303     -12.215 -31.117 -10.465  1.00  0.98           H  
ATOM   4449 3HZ  LYS A 303     -12.317 -31.342 -12.088  1.00  0.98           H  
ATOM   4450  N   LEU A 304     -19.153 -28.983 -11.314  1.00  1.01           N  
ATOM   4451  CA  LEU A 304     -19.390 -28.036 -12.381  1.00  1.01           C  
ATOM   4452  C   LEU A 304     -18.192 -27.147 -12.452  1.00  1.01           C  
ATOM   4453  O   LEU A 304     -17.665 -26.854 -13.520  1.00  1.01           O  
ATOM   4454  CB  LEU A 304     -20.585 -27.128 -12.115  1.00  1.01           C  
ATOM   4455  CG  LEU A 304     -21.902 -27.737 -11.932  1.00  1.01           C  
ATOM   4456  CD1 LEU A 304     -22.892 -26.598 -11.662  1.00  1.01           C  
ATOM   4457  CD2 LEU A 304     -22.266 -28.558 -13.145  1.00  1.01           C  
ATOM   4458  H   LEU A 304     -19.208 -28.708 -10.336  1.00  1.01           H  
ATOM   4459  HA  LEU A 304     -19.514 -28.556 -13.328  1.00  1.01           H  
ATOM   4460 1HB  LEU A 304     -20.379 -26.539 -11.233  1.00  1.01           H  
ATOM   4461 2HB  LEU A 304     -20.672 -26.445 -12.964  1.00  1.01           H  
ATOM   4462  HG  LEU A 304     -21.879 -28.372 -11.067  1.00  1.01           H  
ATOM   4463 1HD1 LEU A 304     -23.890 -26.969 -11.504  1.00  1.01           H  
ATOM   4464 2HD1 LEU A 304     -22.570 -26.047 -10.779  1.00  1.01           H  
ATOM   4465 3HD1 LEU A 304     -22.902 -25.932 -12.525  1.00  1.01           H  
ATOM   4466 1HD2 LEU A 304     -23.241 -29.013 -13.034  1.00  1.01           H  
ATOM   4467 2HD2 LEU A 304     -22.276 -27.912 -14.010  1.00  1.01           H  
ATOM   4468 3HD2 LEU A 304     -21.518 -29.332 -13.274  1.00  1.01           H  
ATOM   4469  N   ARG A 305     -17.755 -26.708 -11.280  1.00  1.03           N  
ATOM   4470  CA  ARG A 305     -16.663 -25.760 -11.243  1.00  1.03           C  
ATOM   4471  C   ARG A 305     -15.663 -26.114 -10.183  1.00  1.03           C  
ATOM   4472  O   ARG A 305     -16.019 -26.459  -9.057  1.00  1.03           O  
ATOM   4473  CB  ARG A 305     -17.172 -24.340 -11.006  1.00  1.03           C  
ATOM   4474  CG  ARG A 305     -18.134 -23.786 -12.092  1.00  1.03           C  
ATOM   4475  CD  ARG A 305     -17.428 -23.561 -13.406  1.00  1.03           C  
ATOM   4476  NE  ARG A 305     -18.333 -23.099 -14.454  1.00  1.03           N  
ATOM   4477  CZ  ARG A 305     -18.594 -21.808 -14.728  1.00  1.03           C  
ATOM   4478  NH1 ARG A 305     -18.018 -20.844 -14.036  1.00  1.03           N  
ATOM   4479  NH2 ARG A 305     -19.432 -21.518 -15.700  1.00  1.03           N  
ATOM   4480  H   ARG A 305     -18.199 -27.041 -10.422  1.00  1.03           H  
ATOM   4481  HA  ARG A 305     -16.150 -25.781 -12.204  1.00  1.03           H  
ATOM   4482 1HB  ARG A 305     -17.698 -24.301 -10.052  1.00  1.03           H  
ATOM   4483 2HB  ARG A 305     -16.322 -23.659 -10.933  1.00  1.03           H  
ATOM   4484 1HG  ARG A 305     -18.966 -24.461 -12.255  1.00  1.03           H  
ATOM   4485 2HG  ARG A 305     -18.522 -22.826 -11.761  1.00  1.03           H  
ATOM   4486 1HD  ARG A 305     -16.659 -22.804 -13.269  1.00  1.03           H  
ATOM   4487 2HD  ARG A 305     -16.963 -24.480 -13.743  1.00  1.03           H  
ATOM   4488  HE  ARG A 305     -18.812 -23.809 -15.038  1.00  1.03           H  
ATOM   4489 1HH1 ARG A 305     -17.374 -21.073 -13.292  1.00  1.03           H  
ATOM   4490 2HH1 ARG A 305     -18.219 -19.878 -14.250  1.00  1.03           H  
ATOM   4491 1HH2 ARG A 305     -19.868 -22.281 -16.216  1.00  1.03           H  
ATOM   4492 2HH2 ARG A 305     -19.642 -20.559 -15.925  1.00  1.03           H  
ATOM   4493  N   ASP A 306     -14.402 -25.946 -10.558  1.00  1.05           N  
ATOM   4494  CA  ASP A 306     -13.234 -26.195  -9.734  1.00  1.05           C  
ATOM   4495  C   ASP A 306     -13.177 -25.327  -8.509  1.00  1.05           C  
ATOM   4496  O   ASP A 306     -13.690 -24.207  -8.502  1.00  1.05           O  
ATOM   4497  CB  ASP A 306     -11.956 -25.996 -10.550  1.00  1.05           C  
ATOM   4498  CG  ASP A 306     -11.707 -27.121 -11.538  1.00  1.05           C  
ATOM   4499  OD1 ASP A 306     -12.399 -28.108 -11.447  1.00  1.05           O  
ATOM   4500  OD2 ASP A 306     -10.848 -27.005 -12.365  1.00  1.05           O  
ATOM   4501  H   ASP A 306     -14.240 -25.636 -11.504  1.00  1.05           H  
ATOM   4502  HA  ASP A 306     -13.267 -27.232  -9.406  1.00  1.05           H  
ATOM   4503 1HB  ASP A 306     -12.015 -25.054 -11.095  1.00  1.05           H  
ATOM   4504 2HB  ASP A 306     -11.103 -25.922  -9.870  1.00  1.05           H  
ATOM   4505  N   LEU A 307     -12.531 -25.851  -7.477  1.00  1.07           N  
ATOM   4506  CA  LEU A 307     -12.337 -25.108  -6.254  1.00  1.07           C  
ATOM   4507  C   LEU A 307     -11.808 -23.723  -6.590  1.00  1.07           C  
ATOM   4508  O   LEU A 307     -10.785 -23.588  -7.271  1.00  1.07           O  
ATOM   4509  CB  LEU A 307     -11.354 -25.865  -5.357  1.00  1.07           C  
ATOM   4510  CG  LEU A 307     -11.123 -25.317  -3.959  1.00  1.07           C  
ATOM   4511  CD1 LEU A 307     -10.764 -26.479  -3.024  1.00  1.07           C  
ATOM   4512  CD2 LEU A 307      -9.981 -24.299  -4.016  1.00  1.07           C  
ATOM   4513  H   LEU A 307     -12.162 -26.787  -7.552  1.00  1.07           H  
ATOM   4514  HA  LEU A 307     -13.286 -25.022  -5.745  1.00  1.07           H  
ATOM   4515 1HB  LEU A 307     -11.696 -26.898  -5.255  1.00  1.07           H  
ATOM   4516 2HB  LEU A 307     -10.400 -25.868  -5.858  1.00  1.07           H  
ATOM   4517  HG  LEU A 307     -12.034 -24.837  -3.592  1.00  1.07           H  
ATOM   4518 1HD1 LEU A 307     -10.589 -26.112  -2.024  1.00  1.07           H  
ATOM   4519 2HD1 LEU A 307     -11.585 -27.196  -3.004  1.00  1.07           H  
ATOM   4520 3HD1 LEU A 307      -9.873 -26.968  -3.382  1.00  1.07           H  
ATOM   4521 1HD2 LEU A 307      -9.804 -23.901  -3.046  1.00  1.07           H  
ATOM   4522 2HD2 LEU A 307      -9.083 -24.786  -4.375  1.00  1.07           H  
ATOM   4523 3HD2 LEU A 307     -10.243 -23.487  -4.686  1.00  1.07           H  
ATOM   4524  N   ALA A 308     -12.491 -22.704  -6.084  1.00  1.10           N  
ATOM   4525  CA  ALA A 308     -12.127 -21.326  -6.362  1.00  1.10           C  
ATOM   4526  C   ALA A 308     -12.317 -20.450  -5.152  1.00  1.10           C  
ATOM   4527  O   ALA A 308     -13.127 -20.746  -4.275  1.00  1.10           O  
ATOM   4528  CB  ALA A 308     -12.977 -20.799  -7.496  1.00  1.10           C  
ATOM   4529  H   ALA A 308     -13.331 -22.918  -5.547  1.00  1.10           H  
ATOM   4530  HA  ALA A 308     -11.073 -21.297  -6.642  1.00  1.10           H  
ATOM   4531 1HB  ALA A 308     -12.698 -19.771  -7.719  1.00  1.10           H  
ATOM   4532 2HB  ALA A 308     -12.824 -21.425  -8.380  1.00  1.10           H  
ATOM   4533 3HB  ALA A 308     -14.014 -20.843  -7.201  1.00  1.10           H  
ATOM   4534  N   LEU A 309     -11.524 -19.384  -5.079  1.00  1.16           N  
ATOM   4535  CA  LEU A 309     -11.584 -18.454  -3.955  1.00  1.16           C  
ATOM   4536  C   LEU A 309     -12.118 -17.071  -4.326  1.00  1.16           C  
ATOM   4537  O   LEU A 309     -11.809 -16.542  -5.399  1.00  1.16           O  
ATOM   4538  CB  LEU A 309     -10.170 -18.297  -3.368  1.00  1.16           C  
ATOM   4539  CG  LEU A 309      -9.610 -19.433  -2.436  1.00  1.16           C  
ATOM   4540  CD1 LEU A 309     -10.402 -19.442  -1.207  1.00  1.16           C  
ATOM   4541  CD2 LEU A 309      -9.699 -20.806  -3.073  1.00  1.16           C  
ATOM   4542  H   LEU A 309     -10.867 -19.203  -5.824  1.00  1.16           H  
ATOM   4543  HA  LEU A 309     -12.237 -18.874  -3.199  1.00  1.16           H  
ATOM   4544 1HB  LEU A 309      -9.469 -18.178  -4.190  1.00  1.16           H  
ATOM   4545 2HB  LEU A 309     -10.155 -17.371  -2.784  1.00  1.16           H  
ATOM   4546  HG  LEU A 309      -8.586 -19.220  -2.215  1.00  1.16           H  
ATOM   4547 1HD1 LEU A 309     -10.065 -20.190  -0.526  1.00  1.16           H  
ATOM   4548 2HD1 LEU A 309     -10.328 -18.490  -0.758  1.00  1.16           H  
ATOM   4549 3HD1 LEU A 309     -11.397 -19.627  -1.462  1.00  1.16           H  
ATOM   4550 1HD2 LEU A 309      -9.298 -21.537  -2.394  1.00  1.16           H  
ATOM   4551 2HD2 LEU A 309     -10.712 -21.049  -3.255  1.00  1.16           H  
ATOM   4552 3HD2 LEU A 309      -9.141 -20.834  -3.999  1.00  1.16           H  
ATOM   4553  N   GLU A 310     -12.854 -16.471  -3.388  1.00  1.23           N  
ATOM   4554  CA  GLU A 310     -13.368 -15.106  -3.498  1.00  1.23           C  
ATOM   4555  C   GLU A 310     -13.039 -14.333  -2.214  1.00  1.23           C  
ATOM   4556  O   GLU A 310     -12.828 -14.932  -1.157  1.00  1.23           O  
ATOM   4557  CB  GLU A 310     -14.891 -15.090  -3.725  1.00  1.23           C  
ATOM   4558  CG  GLU A 310     -15.408 -15.811  -4.988  1.00  1.23           C  
ATOM   4559  CD  GLU A 310     -16.931 -15.695  -5.144  1.00  1.23           C  
ATOM   4560  OE1 GLU A 310     -17.532 -15.048  -4.332  1.00  1.23           O  
ATOM   4561  OE2 GLU A 310     -17.485 -16.265  -6.067  1.00  1.23           O  
ATOM   4562  H   GLU A 310     -13.090 -17.016  -2.559  1.00  1.23           H  
ATOM   4563  HA  GLU A 310     -12.878 -14.608  -4.334  1.00  1.23           H  
ATOM   4564 1HB  GLU A 310     -15.381 -15.526  -2.884  1.00  1.23           H  
ATOM   4565 2HB  GLU A 310     -15.230 -14.055  -3.785  1.00  1.23           H  
ATOM   4566 1HG  GLU A 310     -14.922 -15.385  -5.866  1.00  1.23           H  
ATOM   4567 2HG  GLU A 310     -15.133 -16.865  -4.929  1.00  1.23           H  
ATOM   4568  N   ARG A 311     -12.981 -13.004  -2.299  1.00  1.32           N  
ATOM   4569  CA  ARG A 311     -12.708 -12.192  -1.109  1.00  1.32           C  
ATOM   4570  C   ARG A 311     -13.616 -10.965  -1.025  1.00  1.32           C  
ATOM   4571  O   ARG A 311     -13.785 -10.243  -2.012  1.00  1.32           O  
ATOM   4572  CB  ARG A 311     -11.248 -11.746  -1.092  1.00  1.32           C  
ATOM   4573  CG  ARG A 311     -10.798 -10.914   0.138  1.00  1.32           C  
ATOM   4574  CD  ARG A 311      -9.301 -10.678   0.131  1.00  1.32           C  
ATOM   4575  NE  ARG A 311      -8.900  -9.923  -1.054  1.00  1.32           N  
ATOM   4576  CZ  ARG A 311      -8.836  -8.576  -1.146  1.00  1.32           C  
ATOM   4577  NH1 ARG A 311      -9.084  -7.806  -0.105  1.00  1.32           N  
ATOM   4578  NH2 ARG A 311      -8.522  -8.008  -2.306  1.00  1.32           N  
ATOM   4579  H   ARG A 311     -13.151 -12.550  -3.186  1.00  1.32           H  
ATOM   4580  HA  ARG A 311     -12.889 -12.804  -0.232  1.00  1.32           H  
ATOM   4581 1HB  ARG A 311     -10.613 -12.628  -1.136  1.00  1.32           H  
ATOM   4582 2HB  ARG A 311     -11.048 -11.151  -1.979  1.00  1.32           H  
ATOM   4583 1HG  ARG A 311     -11.298  -9.944   0.133  1.00  1.32           H  
ATOM   4584 2HG  ARG A 311     -11.063 -11.447   1.055  1.00  1.32           H  
ATOM   4585 1HD  ARG A 311      -9.020 -10.100   1.017  1.00  1.32           H  
ATOM   4586 2HD  ARG A 311      -8.772 -11.626   0.132  1.00  1.32           H  
ATOM   4587  HE  ARG A 311      -8.697 -10.450  -1.890  1.00  1.32           H  
ATOM   4588 1HH1 ARG A 311      -9.304  -8.193   0.826  1.00  1.32           H  
ATOM   4589 2HH1 ARG A 311      -9.030  -6.806  -0.195  1.00  1.32           H  
ATOM   4590 1HH2 ARG A 311      -8.326  -8.574  -3.121  1.00  1.32           H  
ATOM   4591 2HH2 ARG A 311      -8.490  -7.001  -2.379  1.00  1.32           H  
ATOM   4592  N   ASP A 312     -14.154 -10.721   0.177  1.00  1.42           N  
ATOM   4593  CA  ASP A 312     -15.044  -9.585   0.441  1.00  1.42           C  
ATOM   4594  C   ASP A 312     -14.679  -8.854   1.731  1.00  1.42           C  
ATOM   4595  O   ASP A 312     -14.238  -9.460   2.704  1.00  1.42           O  
ATOM   4596  CB  ASP A 312     -16.497 -10.059   0.585  1.00  1.42           C  
ATOM   4597  CG  ASP A 312     -17.111 -10.636  -0.682  1.00  1.42           C  
ATOM   4598  OD1 ASP A 312     -17.428  -9.886  -1.575  1.00  1.42           O  
ATOM   4599  OD2 ASP A 312     -17.270 -11.827  -0.736  1.00  1.42           O  
ATOM   4600  H   ASP A 312     -13.948 -11.379   0.931  1.00  1.42           H  
ATOM   4601  HA  ASP A 312     -14.970  -8.883  -0.389  1.00  1.42           H  
ATOM   4602 1HB  ASP A 312     -16.546 -10.816   1.369  1.00  1.42           H  
ATOM   4603 2HB  ASP A 312     -17.111  -9.218   0.914  1.00  1.42           H  
ATOM   4604  N   ARG A 313     -14.899  -7.544   1.769  1.00  1.49           N  
ATOM   4605  CA  ARG A 313     -14.635  -6.807   3.007  1.00  1.49           C  
ATOM   4606  C   ARG A 313     -15.848  -6.815   3.921  1.00  1.49           C  
ATOM   4607  O   ARG A 313     -16.936  -6.382   3.531  1.00  1.49           O  
ATOM   4608  CB  ARG A 313     -14.248  -5.366   2.721  1.00  1.49           C  
ATOM   4609  CG  ARG A 313     -13.964  -4.505   3.967  1.00  1.49           C  
ATOM   4610  CD  ARG A 313     -12.669  -4.868   4.585  1.00  1.49           C  
ATOM   4611  NE  ARG A 313     -12.317  -4.025   5.723  1.00  1.49           N  
ATOM   4612  CZ  ARG A 313     -11.171  -4.157   6.426  1.00  1.49           C  
ATOM   4613  NH1 ARG A 313     -10.302  -5.081   6.075  1.00  1.49           N  
ATOM   4614  NH2 ARG A 313     -10.917  -3.366   7.461  1.00  1.49           N  
ATOM   4615  H   ARG A 313     -15.251  -7.060   0.953  1.00  1.49           H  
ATOM   4616  HA  ARG A 313     -13.804  -7.280   3.530  1.00  1.49           H  
ATOM   4617 1HB  ARG A 313     -13.341  -5.357   2.117  1.00  1.49           H  
ATOM   4618 2HB  ARG A 313     -15.034  -4.877   2.148  1.00  1.49           H  
ATOM   4619 1HG  ARG A 313     -13.931  -3.455   3.687  1.00  1.49           H  
ATOM   4620 2HG  ARG A 313     -14.749  -4.661   4.710  1.00  1.49           H  
ATOM   4621 1HD  ARG A 313     -12.733  -5.893   4.938  1.00  1.49           H  
ATOM   4622 2HD  ARG A 313     -11.875  -4.793   3.844  1.00  1.49           H  
ATOM   4623  HE  ARG A 313     -12.971  -3.311   6.003  1.00  1.49           H  
ATOM   4624 1HH1 ARG A 313     -10.501  -5.700   5.260  1.00  1.49           H  
ATOM   4625 2HH1 ARG A 313      -9.443  -5.196   6.585  1.00  1.49           H  
ATOM   4626 1HH2 ARG A 313     -11.581  -2.654   7.731  1.00  1.49           H  
ATOM   4627 2HH2 ARG A 313     -10.055  -3.475   7.982  1.00  1.49           H  
ATOM   4628  N   ASP A 314     -15.670  -7.335   5.129  1.00  1.51           N  
ATOM   4629  CA  ASP A 314     -16.728  -7.393   6.116  1.00  1.51           C  
ATOM   4630  C   ASP A 314     -16.568  -6.237   7.092  1.00  1.51           C  
ATOM   4631  O   ASP A 314     -15.701  -6.234   7.974  1.00  1.51           O  
ATOM   4632  CB  ASP A 314     -16.753  -8.762   6.794  1.00  1.51           C  
ATOM   4633  CG  ASP A 314     -17.849  -8.939   7.863  1.00  1.51           C  
ATOM   4634  OD1 ASP A 314     -18.236  -7.958   8.484  1.00  1.51           O  
ATOM   4635  OD2 ASP A 314     -18.327 -10.041   8.013  1.00  1.51           O  
ATOM   4636  H   ASP A 314     -14.750  -7.677   5.406  1.00  1.51           H  
ATOM   4637  HA  ASP A 314     -17.683  -7.269   5.606  1.00  1.51           H  
ATOM   4638 1HB  ASP A 314     -16.882  -9.536   6.034  1.00  1.51           H  
ATOM   4639 2HB  ASP A 314     -15.778  -8.933   7.259  1.00  1.51           H  
ATOM   4640  N   VAL A 315     -17.381  -5.212   6.894  1.00  1.49           N  
ATOM   4641  CA  VAL A 315     -17.252  -3.997   7.671  1.00  1.49           C  
ATOM   4642  C   VAL A 315     -17.553  -4.223   9.150  1.00  1.49           C  
ATOM   4643  O   VAL A 315     -16.808  -3.757  10.013  1.00  1.49           O  
ATOM   4644  CB  VAL A 315     -18.178  -2.921   7.094  1.00  1.49           C  
ATOM   4645  CG1 VAL A 315     -18.186  -1.697   7.992  1.00  1.49           C  
ATOM   4646  CG2 VAL A 315     -17.703  -2.583   5.680  1.00  1.49           C  
ATOM   4647  H   VAL A 315     -18.080  -5.278   6.166  1.00  1.49           H  
ATOM   4648  HA  VAL A 315     -16.225  -3.647   7.578  1.00  1.49           H  
ATOM   4649  HB  VAL A 315     -19.198  -3.305   7.057  1.00  1.49           H  
ATOM   4650 1HG1 VAL A 315     -18.857  -0.946   7.576  1.00  1.49           H  
ATOM   4651 2HG1 VAL A 315     -18.533  -1.981   8.987  1.00  1.49           H  
ATOM   4652 3HG1 VAL A 315     -17.180  -1.286   8.060  1.00  1.49           H  
ATOM   4653 1HG2 VAL A 315     -18.359  -1.829   5.246  1.00  1.49           H  
ATOM   4654 2HG2 VAL A 315     -16.684  -2.200   5.720  1.00  1.49           H  
ATOM   4655 3HG2 VAL A 315     -17.727  -3.485   5.062  1.00  1.49           H  
ATOM   4656  N   ASP A 316     -18.619  -4.963   9.454  1.00  1.44           N  
ATOM   4657  CA  ASP A 316     -18.994  -5.203  10.845  1.00  1.44           C  
ATOM   4658  C   ASP A 316     -17.894  -5.935  11.612  1.00  1.44           C  
ATOM   4659  O   ASP A 316     -17.632  -5.635  12.779  1.00  1.44           O  
ATOM   4660  CB  ASP A 316     -20.284  -6.022  10.915  1.00  1.44           C  
ATOM   4661  CG  ASP A 316     -21.529  -5.233  10.502  1.00  1.44           C  
ATOM   4662  OD1 ASP A 316     -21.452  -4.029  10.415  1.00  1.44           O  
ATOM   4663  OD2 ASP A 316     -22.551  -5.843  10.289  1.00  1.44           O  
ATOM   4664  H   ASP A 316     -19.170  -5.372   8.711  1.00  1.44           H  
ATOM   4665  HA  ASP A 316     -19.163  -4.240  11.327  1.00  1.44           H  
ATOM   4666 1HB  ASP A 316     -20.185  -6.897  10.260  1.00  1.44           H  
ATOM   4667 2HB  ASP A 316     -20.423  -6.391  11.930  1.00  1.44           H  
ATOM   4668  N   ALA A 317     -17.229  -6.882  10.945  1.00  1.35           N  
ATOM   4669  CA  ALA A 317     -16.144  -7.640  11.562  1.00  1.35           C  
ATOM   4670  C   ALA A 317     -14.812  -6.906  11.508  1.00  1.35           C  
ATOM   4671  O   ALA A 317     -13.815  -7.399  12.025  1.00  1.35           O  
ATOM   4672  CB  ALA A 317     -15.968  -8.977  10.880  1.00  1.35           C  
ATOM   4673  H   ALA A 317     -17.509  -7.113   9.981  1.00  1.35           H  
ATOM   4674  HA  ALA A 317     -16.402  -7.799  12.608  1.00  1.35           H  
ATOM   4675 1HB  ALA A 317     -15.177  -9.540  11.365  1.00  1.35           H  
ATOM   4676 2HB  ALA A 317     -16.901  -9.539  10.927  1.00  1.35           H  
ATOM   4677 3HB  ALA A 317     -15.702  -8.801   9.837  1.00  1.35           H  
ATOM   4678  N   GLN A 318     -14.766  -5.756  10.848  1.00  1.26           N  
ATOM   4679  CA  GLN A 318     -13.528  -5.022  10.666  1.00  1.26           C  
ATOM   4680  C   GLN A 318     -12.422  -5.906  10.084  1.00  1.26           C  
ATOM   4681  O   GLN A 318     -11.300  -5.926  10.595  1.00  1.26           O  
ATOM   4682  CB  GLN A 318     -13.085  -4.403  11.993  1.00  1.26           C  
ATOM   4683  CG  GLN A 318     -14.060  -3.360  12.525  1.00  1.26           C  
ATOM   4684  CD  GLN A 318     -14.037  -2.055  11.733  1.00  1.26           C  
ATOM   4685  OE1 GLN A 318     -13.082  -1.271  11.832  1.00  1.26           O  
ATOM   4686  NE2 GLN A 318     -15.076  -1.821  10.941  1.00  1.26           N  
ATOM   4687  H   GLN A 318     -15.613  -5.343  10.467  1.00  1.26           H  
ATOM   4688  HA  GLN A 318     -13.721  -4.217   9.956  1.00  1.26           H  
ATOM   4689 1HB  GLN A 318     -12.964  -5.174  12.749  1.00  1.26           H  
ATOM   4690 2HB  GLN A 318     -12.118  -3.922  11.862  1.00  1.26           H  
ATOM   4691 1HG  GLN A 318     -15.074  -3.772  12.458  1.00  1.26           H  
ATOM   4692 2HG  GLN A 318     -13.816  -3.140  13.561  1.00  1.26           H  
ATOM   4693 1HE2 GLN A 318     -15.117  -0.986  10.398  1.00  1.26           H  
ATOM   4694 2HE2 GLN A 318     -15.837  -2.508  10.875  1.00  1.26           H  
ATOM   4695  N   GLY A 319     -12.718  -6.599   8.981  1.00  1.17           N  
ATOM   4696  CA  GLY A 319     -11.719  -7.475   8.357  1.00  1.17           C  
ATOM   4697  C   GLY A 319     -12.204  -8.075   7.042  1.00  1.17           C  
ATOM   4698  O   GLY A 319     -13.325  -7.803   6.608  1.00  1.17           O  
ATOM   4699  H   GLY A 319     -13.668  -6.538   8.604  1.00  1.17           H  
ATOM   4700 1HA  GLY A 319     -10.795  -6.923   8.195  1.00  1.17           H  
ATOM   4701 2HA  GLY A 319     -11.480  -8.285   9.046  1.00  1.17           H  
ATOM   4702  N   ASP A 320     -11.342  -8.840   6.379  1.00  1.09           N  
ATOM   4703  CA  ASP A 320     -11.713  -9.441   5.107  1.00  1.09           C  
ATOM   4704  C   ASP A 320     -12.134 -10.878   5.286  1.00  1.09           C  
ATOM   4705  O   ASP A 320     -11.580 -11.610   6.104  1.00  1.09           O  
ATOM   4706  CB  ASP A 320     -10.575  -9.397   4.082  1.00  1.09           C  
ATOM   4707  CG  ASP A 320     -10.212  -8.003   3.573  1.00  1.09           C  
ATOM   4708  OD1 ASP A 320     -10.827  -7.038   3.969  1.00  1.09           O  
ATOM   4709  OD2 ASP A 320      -9.330  -7.916   2.752  1.00  1.09           O  
ATOM   4710  H   ASP A 320     -10.441  -9.055   6.800  1.00  1.09           H  
ATOM   4711  HA  ASP A 320     -12.562  -8.899   4.697  1.00  1.09           H  
ATOM   4712 1HB  ASP A 320      -9.684  -9.836   4.531  1.00  1.09           H  
ATOM   4713 2HB  ASP A 320     -10.848 -10.019   3.230  1.00  1.09           H  
ATOM   4714  N   LEU A 321     -13.082 -11.306   4.488  1.00  1.04           N  
ATOM   4715  CA  LEU A 321     -13.475 -12.690   4.518  1.00  1.04           C  
ATOM   4716  C   LEU A 321     -13.076 -13.359   3.226  1.00  1.04           C  
ATOM   4717  O   LEU A 321     -13.356 -12.852   2.133  1.00  1.04           O  
ATOM   4718  CB  LEU A 321     -14.981 -12.818   4.769  1.00  1.04           C  
ATOM   4719  CG  LEU A 321     -15.511 -14.258   4.918  1.00  1.04           C  
ATOM   4720  CD1 LEU A 321     -16.715 -14.256   5.843  1.00  1.04           C  
ATOM   4721  CD2 LEU A 321     -15.913 -14.804   3.543  1.00  1.04           C  
ATOM   4722  H   LEU A 321     -13.528 -10.663   3.841  1.00  1.04           H  
ATOM   4723  HA  LEU A 321     -12.955 -13.187   5.331  1.00  1.04           H  
ATOM   4724 1HB  LEU A 321     -15.224 -12.278   5.682  1.00  1.04           H  
ATOM   4725 2HB  LEU A 321     -15.513 -12.345   3.940  1.00  1.04           H  
ATOM   4726  HG  LEU A 321     -14.734 -14.894   5.353  1.00  1.04           H  
ATOM   4727 1HD1 LEU A 321     -17.096 -15.274   5.953  1.00  1.04           H  
ATOM   4728 2HD1 LEU A 321     -16.425 -13.874   6.815  1.00  1.04           H  
ATOM   4729 3HD1 LEU A 321     -17.497 -13.625   5.424  1.00  1.04           H  
ATOM   4730 1HD2 LEU A 321     -16.286 -15.820   3.660  1.00  1.04           H  
ATOM   4731 2HD2 LEU A 321     -16.692 -14.179   3.114  1.00  1.04           H  
ATOM   4732 3HD2 LEU A 321     -15.062 -14.810   2.882  1.00  1.04           H  
ATOM   4733  N   ILE A 322     -12.400 -14.488   3.347  1.00  1.00           N  
ATOM   4734  CA  ILE A 322     -12.029 -15.249   2.177  1.00  1.00           C  
ATOM   4735  C   ILE A 322     -12.828 -16.528   2.165  1.00  1.00           C  
ATOM   4736  O   ILE A 322     -12.904 -17.244   3.168  1.00  1.00           O  
ATOM   4737  CB  ILE A 322     -10.528 -15.524   2.089  1.00  1.00           C  
ATOM   4738  CG1 ILE A 322      -9.782 -14.232   2.005  1.00  1.00           C  
ATOM   4739  CG2 ILE A 322     -10.262 -16.311   0.881  1.00  1.00           C  
ATOM   4740  CD1 ILE A 322      -8.309 -14.403   2.106  1.00  1.00           C  
ATOM   4741  H   ILE A 322     -12.167 -14.833   4.279  1.00  1.00           H  
ATOM   4742  HA  ILE A 322     -12.300 -14.685   1.288  1.00  1.00           H  
ATOM   4743  HB  ILE A 322     -10.183 -16.062   2.973  1.00  1.00           H  
ATOM   4744 1HG1 ILE A 322     -10.013 -13.752   1.061  1.00  1.00           H  
ATOM   4745 2HG1 ILE A 322     -10.117 -13.586   2.808  1.00  1.00           H  
ATOM   4746 1HG2 ILE A 322      -9.211 -16.488   0.793  1.00  1.00           H  
ATOM   4747 2HG2 ILE A 322     -10.796 -17.247   0.967  1.00  1.00           H  
ATOM   4748 3HG2 ILE A 322     -10.608 -15.765   0.001  1.00  1.00           H  
ATOM   4749 1HD1 ILE A 322      -7.852 -13.433   2.054  1.00  1.00           H  
ATOM   4750 2HD1 ILE A 322      -8.044 -14.876   3.043  1.00  1.00           H  
ATOM   4751 3HD1 ILE A 322      -7.956 -15.028   1.285  1.00  1.00           H  
ATOM   4752  N   VAL A 323     -13.496 -16.769   1.051  1.00  0.99           N  
ATOM   4753  CA  VAL A 323     -14.348 -17.933   0.940  1.00  0.99           C  
ATOM   4754  C   VAL A 323     -13.969 -18.826  -0.205  1.00  0.99           C  
ATOM   4755  O   VAL A 323     -13.727 -18.363  -1.323  1.00  0.99           O  
ATOM   4756  CB  VAL A 323     -15.816 -17.492   0.760  1.00  0.99           C  
ATOM   4757  CG1 VAL A 323     -15.927 -16.593  -0.417  1.00  0.99           C  
ATOM   4758  CG2 VAL A 323     -16.718 -18.714   0.549  1.00  0.99           C  
ATOM   4759  H   VAL A 323     -13.377 -16.136   0.260  1.00  0.99           H  
ATOM   4760  HA  VAL A 323     -14.273 -18.502   1.859  1.00  0.99           H  
ATOM   4761  HB  VAL A 323     -16.133 -16.960   1.643  1.00  0.99           H  
ATOM   4762 1HG1 VAL A 323     -16.961 -16.272  -0.543  1.00  0.99           H  
ATOM   4763 2HG1 VAL A 323     -15.290 -15.717  -0.270  1.00  0.99           H  
ATOM   4764 3HG1 VAL A 323     -15.604 -17.139  -1.301  1.00  0.99           H  
ATOM   4765 1HG2 VAL A 323     -17.748 -18.390   0.442  1.00  0.99           H  
ATOM   4766 2HG2 VAL A 323     -16.422 -19.253  -0.343  1.00  0.99           H  
ATOM   4767 3HG2 VAL A 323     -16.636 -19.374   1.415  1.00  0.99           H  
ATOM   4768  N   GLY A 324     -13.915 -20.118   0.067  1.00  1.00           N  
ATOM   4769  CA  GLY A 324     -13.673 -21.065  -0.996  1.00  1.00           C  
ATOM   4770  C   GLY A 324     -14.973 -21.691  -1.363  1.00  1.00           C  
ATOM   4771  O   GLY A 324     -15.831 -21.913  -0.500  1.00  1.00           O  
ATOM   4772  H   GLY A 324     -14.092 -20.429   1.025  1.00  1.00           H  
ATOM   4773 1HA  GLY A 324     -13.293 -20.549  -1.868  1.00  1.00           H  
ATOM   4774 2HA  GLY A 324     -12.951 -21.819  -0.725  1.00  1.00           H  
ATOM   4775  N   LYS A 325     -15.082 -22.050  -2.626  1.00  1.01           N  
ATOM   4776  CA  LYS A 325     -16.264 -22.709  -3.109  1.00  1.01           C  
ATOM   4777  C   LYS A 325     -15.906 -23.821  -4.078  1.00  1.01           C  
ATOM   4778  O   LYS A 325     -14.972 -23.698  -4.868  1.00  1.01           O  
ATOM   4779  CB  LYS A 325     -17.162 -21.690  -3.810  1.00  1.01           C  
ATOM   4780  CG  LYS A 325     -16.525 -21.107  -5.083  1.00  1.01           C  
ATOM   4781  CD  LYS A 325     -17.377 -20.032  -5.751  1.00  1.01           C  
ATOM   4782  CE  LYS A 325     -16.727 -19.578  -7.065  1.00  1.01           C  
ATOM   4783  NZ  LYS A 325     -17.489 -18.503  -7.739  1.00  1.01           N  
ATOM   4784  H   LYS A 325     -14.336 -21.801  -3.270  1.00  1.01           H  
ATOM   4785  HA  LYS A 325     -16.787 -23.126  -2.268  1.00  1.01           H  
ATOM   4786 1HB  LYS A 325     -18.108 -22.166  -4.083  1.00  1.01           H  
ATOM   4787 2HB  LYS A 325     -17.386 -20.869  -3.128  1.00  1.01           H  
ATOM   4788 1HG  LYS A 325     -15.567 -20.663  -4.824  1.00  1.01           H  
ATOM   4789 2HG  LYS A 325     -16.345 -21.911  -5.799  1.00  1.01           H  
ATOM   4790 1HD  LYS A 325     -18.373 -20.423  -5.956  1.00  1.01           H  
ATOM   4791 2HD  LYS A 325     -17.470 -19.163  -5.089  1.00  1.01           H  
ATOM   4792 1HE  LYS A 325     -15.723 -19.210  -6.856  1.00  1.01           H  
ATOM   4793 2HE  LYS A 325     -16.661 -20.436  -7.734  1.00  1.01           H  
ATOM   4794 1HZ  LYS A 325     -17.026 -18.239  -8.591  1.00  1.01           H  
ATOM   4795 2HZ  LYS A 325     -18.423 -18.811  -7.945  1.00  1.01           H  
ATOM   4796 3HZ  LYS A 325     -17.524 -17.690  -7.117  1.00  1.01           H  
ATOM   4797  N   TYR A 326     -16.687 -24.888  -4.056  1.00  1.03           N  
ATOM   4798  CA  TYR A 326     -16.529 -25.985  -5.014  1.00  1.03           C  
ATOM   4799  C   TYR A 326     -17.931 -26.477  -5.398  1.00  1.03           C  
ATOM   4800  O   TYR A 326     -18.700 -26.875  -4.532  1.00  1.03           O  
ATOM   4801  CB  TYR A 326     -15.631 -27.059  -4.379  1.00  1.03           C  
ATOM   4802  CG  TYR A 326     -15.247 -28.208  -5.234  1.00  1.03           C  
ATOM   4803  CD1 TYR A 326     -15.178 -28.050  -6.567  1.00  1.03           C  
ATOM   4804  CD2 TYR A 326     -14.930 -29.417  -4.664  1.00  1.03           C  
ATOM   4805  CE1 TYR A 326     -14.812 -29.092  -7.379  1.00  1.03           C  
ATOM   4806  CE2 TYR A 326     -14.553 -30.466  -5.460  1.00  1.03           C  
ATOM   4807  CZ  TYR A 326     -14.499 -30.313  -6.813  1.00  1.03           C  
ATOM   4808  OH  TYR A 326     -14.128 -31.374  -7.597  1.00  1.03           O  
ATOM   4809  H   TYR A 326     -17.389 -24.944  -3.318  1.00  1.03           H  
ATOM   4810  HA  TYR A 326     -16.047 -25.611  -5.919  1.00  1.03           H  
ATOM   4811 1HB  TYR A 326     -14.713 -26.589  -4.018  1.00  1.03           H  
ATOM   4812 2HB  TYR A 326     -16.132 -27.455  -3.533  1.00  1.03           H  
ATOM   4813  HD1 TYR A 326     -15.418 -27.089  -6.977  1.00  1.03           H  
ATOM   4814  HD2 TYR A 326     -14.976 -29.541  -3.589  1.00  1.03           H  
ATOM   4815  HE1 TYR A 326     -14.771 -28.943  -8.451  1.00  1.03           H  
ATOM   4816  HE2 TYR A 326     -14.304 -31.427  -5.018  1.00  1.03           H  
ATOM   4817  HH  TYR A 326     -13.960 -32.137  -7.036  1.00  1.03           H  
ATOM   4818  N   ALA A 327     -18.310 -26.377  -6.677  1.00  1.04           N  
ATOM   4819  CA  ALA A 327     -19.699 -26.716  -7.032  1.00  1.04           C  
ATOM   4820  C   ALA A 327     -19.842 -28.154  -7.460  1.00  1.04           C  
ATOM   4821  O   ALA A 327     -19.326 -28.527  -8.527  1.00  1.04           O  
ATOM   4822  CB  ALA A 327     -20.219 -25.819  -8.132  1.00  1.04           C  
ATOM   4823  H   ALA A 327     -17.638 -26.110  -7.400  1.00  1.04           H  
ATOM   4824  HA  ALA A 327     -20.315 -26.569  -6.146  1.00  1.04           H  
ATOM   4825 1HB  ALA A 327     -21.257 -26.075  -8.348  1.00  1.04           H  
ATOM   4826 2HB  ALA A 327     -20.159 -24.783  -7.808  1.00  1.04           H  
ATOM   4827 3HB  ALA A 327     -19.619 -25.954  -9.022  1.00  1.04           H  
ATOM   4828  N   MET A 328     -20.542 -28.940  -6.616  1.00  1.04           N  
ATOM   4829  CA  MET A 328     -20.719 -30.383  -6.818  1.00  1.04           C  
ATOM   4830  C   MET A 328     -22.115 -30.983  -6.559  1.00  1.04           C  
ATOM   4831  O   MET A 328     -22.952 -30.401  -5.861  1.00  1.04           O  
ATOM   4832  CB  MET A 328     -19.760 -31.200  -5.962  1.00  1.04           C  
ATOM   4833  CG  MET A 328     -18.313 -31.003  -6.186  1.00  1.04           C  
ATOM   4834  SD  MET A 328     -17.414 -32.213  -5.245  1.00  1.04           S  
ATOM   4835  CE  MET A 328     -17.798 -33.646  -6.270  1.00  1.04           C  
ATOM   4836  H   MET A 328     -20.934 -28.502  -5.786  1.00  1.04           H  
ATOM   4837  HA  MET A 328     -20.491 -30.567  -7.855  1.00  1.04           H  
ATOM   4838 1HB  MET A 328     -19.944 -30.982  -4.918  1.00  1.04           H  
ATOM   4839 2HB  MET A 328     -19.967 -32.264  -6.113  1.00  1.04           H  
ATOM   4840 1HG  MET A 328     -18.074 -31.119  -7.239  1.00  1.04           H  
ATOM   4841 2HG  MET A 328     -18.007 -30.005  -5.864  1.00  1.04           H  
ATOM   4842 1HE  MET A 328     -17.328 -34.537  -5.851  1.00  1.04           H  
ATOM   4843 2HE  MET A 328     -18.885 -33.785  -6.303  1.00  1.04           H  
ATOM   4844 3HE  MET A 328     -17.431 -33.482  -7.285  1.00  1.04           H  
ATOM   4845  N   GLY A 329     -22.302 -32.189  -7.110  1.00  1.04           N  
ATOM   4846  CA  GLY A 329     -23.464 -33.057  -6.916  1.00  1.04           C  
ATOM   4847  C   GLY A 329     -23.023 -34.499  -6.711  1.00  1.04           C  
ATOM   4848  O   GLY A 329     -21.947 -34.907  -7.159  1.00  1.04           O  
ATOM   4849  H   GLY A 329     -21.564 -32.522  -7.720  1.00  1.04           H  
ATOM   4850 1HA  GLY A 329     -24.059 -32.723  -6.067  1.00  1.04           H  
ATOM   4851 2HA  GLY A 329     -24.093 -33.025  -7.796  1.00  1.04           H  
ATOM   4852  N   HIS A 330     -23.866 -35.286  -6.056  1.00  1.02           N  
ATOM   4853  CA  HIS A 330     -23.524 -36.679  -5.769  1.00  1.02           C  
ATOM   4854  C   HIS A 330     -24.732 -37.601  -5.967  1.00  1.02           C  
ATOM   4855  O   HIS A 330     -25.862 -37.204  -5.682  1.00  1.02           O  
ATOM   4856  CB  HIS A 330     -23.024 -36.770  -4.310  1.00  1.02           C  
ATOM   4857  CG  HIS A 330     -21.796 -35.894  -3.994  1.00  1.02           C  
ATOM   4858  ND1 HIS A 330     -21.871 -34.528  -3.823  1.00  1.02           N  
ATOM   4859  CD2 HIS A 330     -20.518 -36.213  -3.807  1.00  1.02           C  
ATOM   4860  CE1 HIS A 330     -20.661 -34.054  -3.584  1.00  1.02           C  
ATOM   4861  NE2 HIS A 330     -19.824 -35.052  -3.568  1.00  1.02           N  
ATOM   4862  H   HIS A 330     -24.751 -34.907  -5.731  1.00  1.02           H  
ATOM   4863  HA  HIS A 330     -22.737 -37.021  -6.432  1.00  1.02           H  
ATOM   4864 1HB  HIS A 330     -23.828 -36.485  -3.632  1.00  1.02           H  
ATOM   4865 2HB  HIS A 330     -22.766 -37.807  -4.083  1.00  1.02           H  
ATOM   4866  HD2 HIS A 330     -20.134 -37.199  -3.849  1.00  1.02           H  
ATOM   4867  HE1 HIS A 330     -20.395 -33.022  -3.420  1.00  1.02           H  
ATOM   4868  HE2 HIS A 330     -18.827 -34.970  -3.404  1.00  1.02           H  
ATOM   4869  N   GLY A 331     -24.497 -38.841  -6.391  1.00  1.01           N  
ATOM   4870  CA  GLY A 331     -25.603 -39.792  -6.480  1.00  1.01           C  
ATOM   4871  C   GLY A 331     -25.183 -41.210  -6.878  1.00  1.01           C  
ATOM   4872  O   GLY A 331     -24.252 -41.413  -7.661  1.00  1.01           O  
ATOM   4873  H   GLY A 331     -23.558 -39.112  -6.682  1.00  1.01           H  
ATOM   4874 1HA  GLY A 331     -26.139 -39.808  -5.541  1.00  1.01           H  
ATOM   4875 2HA  GLY A 331     -26.315 -39.422  -7.214  1.00  1.01           H  
ATOM   4876  N   GLY A 332     -25.914 -42.198  -6.376  1.00  0.99           N  
ATOM   4877  CA  GLY A 332     -25.609 -43.579  -6.711  1.00  0.99           C  
ATOM   4878  C   GLY A 332     -25.804 -43.920  -8.170  1.00  0.99           C  
ATOM   4879  O   GLY A 332     -26.756 -43.467  -8.801  1.00  0.99           O  
ATOM   4880  H   GLY A 332     -26.635 -41.983  -5.681  1.00  0.99           H  
ATOM   4881 1HA  GLY A 332     -24.597 -43.805  -6.416  1.00  0.99           H  
ATOM   4882 2HA  GLY A 332     -26.249 -44.229  -6.131  1.00  0.99           H  
ATOM   4883  N   LEU A 333     -24.914 -44.759  -8.672  1.00  0.98           N  
ATOM   4884  CA  LEU A 333     -24.937 -45.273 -10.031  1.00  0.98           C  
ATOM   4885  C   LEU A 333     -25.248 -46.761 -10.029  1.00  0.98           C  
ATOM   4886  O   LEU A 333     -26.013 -47.255 -10.852  1.00  0.98           O  
ATOM   4887  CB  LEU A 333     -23.583 -45.049 -10.702  1.00  0.98           C  
ATOM   4888  CG  LEU A 333     -23.150 -43.607 -10.858  1.00  0.98           C  
ATOM   4889  CD1 LEU A 333     -21.754 -43.553 -11.488  1.00  0.98           C  
ATOM   4890  CD2 LEU A 333     -24.149 -42.926 -11.688  1.00  0.98           C  
ATOM   4891  H   LEU A 333     -24.175 -45.058  -8.056  1.00  0.98           H  
ATOM   4892  HA  LEU A 333     -25.712 -44.753 -10.592  1.00  0.98           H  
ATOM   4893 1HB  LEU A 333     -22.832 -45.546 -10.111  1.00  0.98           H  
ATOM   4894 2HB  LEU A 333     -23.603 -45.507 -11.689  1.00  0.98           H  
ATOM   4895  HG  LEU A 333     -23.105 -43.125  -9.888  1.00  0.98           H  
ATOM   4896 1HD1 LEU A 333     -21.441 -42.527 -11.616  1.00  0.98           H  
ATOM   4897 2HD1 LEU A 333     -21.040 -44.075 -10.838  1.00  0.98           H  
ATOM   4898 3HD1 LEU A 333     -21.782 -44.037 -12.462  1.00  0.98           H  
ATOM   4899 1HD2 LEU A 333     -23.874 -41.886 -11.822  1.00  0.98           H  
ATOM   4900 2HD2 LEU A 333     -24.200 -43.429 -12.645  1.00  0.98           H  
ATOM   4901 3HD2 LEU A 333     -25.107 -42.990 -11.198  1.00  0.98           H  
ATOM   4902  N   ARG A 334     -24.642 -47.476  -9.084  1.00  0.97           N  
ATOM   4903  CA  ARG A 334     -24.795 -48.925  -8.979  1.00  0.97           C  
ATOM   4904  C   ARG A 334     -24.928 -49.372  -7.524  1.00  0.97           C  
ATOM   4905  O   ARG A 334     -24.012 -50.008  -6.999  1.00  0.97           O  
ATOM   4906  CB  ARG A 334     -23.598 -49.628  -9.601  1.00  0.97           C  
ATOM   4907  CG  ARG A 334     -23.634 -51.159  -9.549  1.00  0.97           C  
ATOM   4908  CD  ARG A 334     -22.416 -51.768 -10.164  1.00  0.97           C  
ATOM   4909  NE  ARG A 334     -22.423 -53.239 -10.097  1.00  0.97           N  
ATOM   4910  CZ  ARG A 334     -21.381 -54.034 -10.414  1.00  0.97           C  
ATOM   4911  NH1 ARG A 334     -20.239 -53.521 -10.813  1.00  0.97           N  
ATOM   4912  NH2 ARG A 334     -21.531 -55.334 -10.325  1.00  0.97           N  
ATOM   4913  H   ARG A 334     -24.054 -46.989  -8.410  1.00  0.97           H  
ATOM   4914  HA  ARG A 334     -25.682 -49.221  -9.535  1.00  0.97           H  
ATOM   4915 1HB  ARG A 334     -23.518 -49.339 -10.647  1.00  0.97           H  
ATOM   4916 2HB  ARG A 334     -22.682 -49.299  -9.106  1.00  0.97           H  
ATOM   4917 1HG  ARG A 334     -23.671 -51.470  -8.508  1.00  0.97           H  
ATOM   4918 2HG  ARG A 334     -24.505 -51.538 -10.075  1.00  0.97           H  
ATOM   4919 1HD  ARG A 334     -22.354 -51.473 -11.210  1.00  0.97           H  
ATOM   4920 2HD  ARG A 334     -21.533 -51.407  -9.634  1.00  0.97           H  
ATOM   4921  HE  ARG A 334     -23.284 -53.724  -9.806  1.00  0.97           H  
ATOM   4922 1HH1 ARG A 334     -20.131 -52.516 -10.882  1.00  0.97           H  
ATOM   4923 2HH1 ARG A 334     -19.473 -54.131 -11.053  1.00  0.97           H  
ATOM   4924 1HH2 ARG A 334     -22.451 -55.699 -10.018  1.00  0.97           H  
ATOM   4925 2HH2 ARG A 334     -20.758 -55.970 -10.567  1.00  0.97           H  
ATOM   4926  N   PRO A 335     -26.069 -49.099  -6.864  1.00  0.96           N  
ATOM   4927  CA  PRO A 335     -26.308 -49.288  -5.441  1.00  0.96           C  
ATOM   4928  C   PRO A 335     -26.079 -50.696  -4.923  1.00  0.96           C  
ATOM   4929  O   PRO A 335     -25.741 -50.861  -3.758  1.00  0.96           O  
ATOM   4930  CB  PRO A 335     -27.782 -48.890  -5.306  1.00  0.96           C  
ATOM   4931  CG  PRO A 335     -28.024 -47.956  -6.466  1.00  0.96           C  
ATOM   4932  CD  PRO A 335     -27.252 -48.554  -7.587  1.00  0.96           C  
ATOM   4933  HA  PRO A 335     -25.668 -48.593  -4.889  1.00  0.96           H  
ATOM   4934 1HB  PRO A 335     -28.419 -49.786  -5.354  1.00  0.96           H  
ATOM   4935 2HB  PRO A 335     -27.968 -48.428  -4.328  1.00  0.96           H  
ATOM   4936 1HG  PRO A 335     -29.085 -47.825  -6.671  1.00  0.96           H  
ATOM   4937 2HG  PRO A 335     -27.633 -46.961  -6.236  1.00  0.96           H  
ATOM   4938 1HD  PRO A 335     -27.830 -49.364  -8.077  1.00  0.96           H  
ATOM   4939 2HD  PRO A 335     -27.029 -47.753  -8.263  1.00  0.96           H  
ATOM   4940  N   GLU A 336     -26.168 -51.718  -5.775  1.00  0.95           N  
ATOM   4941  CA  GLU A 336     -25.944 -53.088  -5.297  1.00  0.95           C  
ATOM   4942  C   GLU A 336     -24.541 -53.276  -4.736  1.00  0.95           C  
ATOM   4943  O   GLU A 336     -24.279 -54.199  -3.964  1.00  0.95           O  
ATOM   4944  CB  GLU A 336     -26.134 -54.126  -6.401  1.00  0.95           C  
ATOM   4945  CG  GLU A 336     -25.072 -54.114  -7.513  1.00  0.95           C  
ATOM   4946  CD  GLU A 336     -25.233 -55.242  -8.497  1.00  0.95           C  
ATOM   4947  OE1 GLU A 336     -26.017 -56.131  -8.229  1.00  0.95           O  
ATOM   4948  OE2 GLU A 336     -24.540 -55.235  -9.502  1.00  0.95           O  
ATOM   4949  H   GLU A 336     -26.423 -51.564  -6.738  1.00  0.95           H  
ATOM   4950  HA  GLU A 336     -26.653 -53.295  -4.501  1.00  0.95           H  
ATOM   4951 1HB  GLU A 336     -26.165 -55.127  -5.964  1.00  0.95           H  
ATOM   4952 2HB  GLU A 336     -27.086 -53.950  -6.872  1.00  0.95           H  
ATOM   4953 1HG  GLU A 336     -25.156 -53.178  -8.045  1.00  0.95           H  
ATOM   4954 2HG  GLU A 336     -24.078 -54.181  -7.085  1.00  0.95           H  
ATOM   4955  N   ALA A 337     -23.618 -52.422  -5.170  1.00  0.94           N  
ATOM   4956  CA  ALA A 337     -22.244 -52.518  -4.757  1.00  0.94           C  
ATOM   4957  C   ALA A 337     -21.992 -51.798  -3.438  1.00  0.94           C  
ATOM   4958  O   ALA A 337     -20.857 -51.765  -2.962  1.00  0.94           O  
ATOM   4959  CB  ALA A 337     -21.363 -51.971  -5.841  1.00  0.94           C  
ATOM   4960  H   ALA A 337     -23.884 -51.663  -5.796  1.00  0.94           H  
ATOM   4961  HA  ALA A 337     -22.016 -53.567  -4.610  1.00  0.94           H  
ATOM   4962 1HB  ALA A 337     -20.347 -52.095  -5.533  1.00  0.94           H  
ATOM   4963 2HB  ALA A 337     -21.537 -52.520  -6.766  1.00  0.94           H  
ATOM   4964 3HB  ALA A 337     -21.587 -50.920  -5.999  1.00  0.94           H  
ATOM   4965  N   ALA A 338     -23.030 -51.173  -2.887  1.00  0.95           N  
ATOM   4966  CA  ALA A 338     -22.937 -50.435  -1.640  1.00  0.95           C  
ATOM   4967  C   ALA A 338     -23.612 -51.193  -0.507  1.00  0.95           C  
ATOM   4968  O   ALA A 338     -24.570 -51.952  -0.716  1.00  0.95           O  
ATOM   4969  CB  ALA A 338     -23.581 -49.058  -1.783  1.00  0.95           C  
ATOM   4970  H   ALA A 338     -23.944 -51.226  -3.331  1.00  0.95           H  
ATOM   4971  HA  ALA A 338     -21.887 -50.314  -1.388  1.00  0.95           H  
ATOM   4972 1HB  ALA A 338     -23.488 -48.513  -0.842  1.00  0.95           H  
ATOM   4973 2HB  ALA A 338     -23.088 -48.503  -2.571  1.00  0.95           H  
ATOM   4974 3HB  ALA A 338     -24.637 -49.176  -2.030  1.00  0.95           H  
ATOM   4975  N   GLY A 339     -23.151 -50.941   0.702  1.00  0.98           N  
ATOM   4976  CA  GLY A 339     -23.815 -51.518   1.849  1.00  0.98           C  
ATOM   4977  C   GLY A 339     -23.284 -50.991   3.162  1.00  0.98           C  
ATOM   4978  O   GLY A 339     -22.464 -50.078   3.195  1.00  0.98           O  
ATOM   4979  H   GLY A 339     -22.320 -50.362   0.812  1.00  0.98           H  
ATOM   4980 1HA  GLY A 339     -24.878 -51.293   1.777  1.00  0.98           H  
ATOM   4981 2HA  GLY A 339     -23.709 -52.601   1.821  1.00  0.98           H  
ATOM   4982  N   ALA A 340     -23.758 -51.544   4.259  1.00  1.06           N  
ATOM   4983  CA  ALA A 340     -23.302 -51.033   5.553  1.00  1.06           C  
ATOM   4984  C   ALA A 340     -23.302 -52.062   6.637  1.00  1.06           C  
ATOM   4985  O   ALA A 340     -24.020 -53.060   6.565  1.00  1.06           O  
ATOM   4986  CB  ALA A 340     -24.170 -49.894   6.011  1.00  1.06           C  
ATOM   4987  H   ALA A 340     -24.459 -52.278   4.157  1.00  1.06           H  
ATOM   4988  HA  ALA A 340     -22.279 -50.685   5.431  1.00  1.06           H  
ATOM   4989 1HB  ALA A 340     -23.794 -49.505   6.959  1.00  1.06           H  
ATOM   4990 2HB  ALA A 340     -24.160 -49.110   5.264  1.00  1.06           H  
ATOM   4991 3HB  ALA A 340     -25.171 -50.261   6.141  1.00  1.06           H  
ATOM   4992  N   LEU A 341     -22.486 -51.799   7.651  1.00  1.23           N  
ATOM   4993  CA  LEU A 341     -22.434 -52.643   8.822  1.00  1.23           C  
ATOM   4994  C   LEU A 341     -22.950 -51.911  10.055  1.00  1.23           C  
ATOM   4995  O   LEU A 341     -22.459 -50.827  10.430  1.00  1.23           O  
ATOM   4996  CB  LEU A 341     -21.039 -53.208   9.012  1.00  1.23           C  
ATOM   4997  CG  LEU A 341     -20.889 -54.037  10.219  1.00  1.23           C  
ATOM   4998  CD1 LEU A 341     -21.831 -55.157  10.117  1.00  1.23           C  
ATOM   4999  CD2 LEU A 341     -19.480 -54.584  10.273  1.00  1.23           C  
ATOM   5000  H   LEU A 341     -21.903 -50.960   7.620  1.00  1.23           H  
ATOM   5001  HA  LEU A 341     -23.094 -53.492   8.654  1.00  1.23           H  
ATOM   5002 1HB  LEU A 341     -20.822 -53.853   8.199  1.00  1.23           H  
ATOM   5003 2HB  LEU A 341     -20.311 -52.399   9.024  1.00  1.23           H  
ATOM   5004  HG  LEU A 341     -21.121 -53.469  11.119  1.00  1.23           H  
ATOM   5005 1HD1 LEU A 341     -21.714 -55.772  10.983  1.00  1.23           H  
ATOM   5006 2HD1 LEU A 341     -22.837 -54.802  10.073  1.00  1.23           H  
ATOM   5007 3HD1 LEU A 341     -21.618 -55.702   9.221  1.00  1.23           H  
ATOM   5008 1HD2 LEU A 341     -19.418 -55.211  11.143  1.00  1.23           H  
ATOM   5009 2HD2 LEU A 341     -19.271 -55.173   9.378  1.00  1.23           H  
ATOM   5010 3HD2 LEU A 341     -18.757 -53.789  10.338  1.00  1.23           H  
ATOM   5011  N   VAL A 342     -24.012 -52.502  10.612  1.00  1.53           N  
ATOM   5012  CA  VAL A 342     -24.799 -51.966  11.701  1.00  1.53           C  
ATOM   5013  C   VAL A 342     -24.880 -52.830  12.977  1.00  1.53           C  
ATOM   5014  O   VAL A 342     -25.030 -54.059  12.935  1.00  1.53           O  
ATOM   5015  CB  VAL A 342     -26.218 -51.708  11.150  1.00  1.53           C  
ATOM   5016  CG1 VAL A 342     -27.161 -51.181  12.226  1.00  1.53           C  
ATOM   5017  CG2 VAL A 342     -26.132 -50.718  10.023  1.00  1.53           C  
ATOM   5018  H   VAL A 342     -24.327 -53.389  10.211  1.00  1.53           H  
ATOM   5019  HA  VAL A 342     -24.358 -51.014  11.963  1.00  1.53           H  
ATOM   5020  HB  VAL A 342     -26.626 -52.646  10.775  1.00  1.53           H  
ATOM   5021 1HG1 VAL A 342     -28.151 -51.016  11.791  1.00  1.53           H  
ATOM   5022 2HG1 VAL A 342     -27.244 -51.901  13.034  1.00  1.53           H  
ATOM   5023 3HG1 VAL A 342     -26.776 -50.242  12.609  1.00  1.53           H  
ATOM   5024 1HG2 VAL A 342     -27.126 -50.576   9.641  1.00  1.53           H  
ATOM   5025 2HG2 VAL A 342     -25.738 -49.789  10.403  1.00  1.53           H  
ATOM   5026 3HG2 VAL A 342     -25.491 -51.091   9.229  1.00  1.53           H  
ATOM   5027  N   PHE A 343     -24.738 -52.161  14.119  1.00  2.01           N  
ATOM   5028  CA  PHE A 343     -24.893 -52.786  15.432  1.00  2.01           C  
ATOM   5029  C   PHE A 343     -26.203 -52.324  16.057  1.00  2.01           C  
ATOM   5030  O   PHE A 343     -26.299 -51.229  16.605  1.00  2.01           O  
ATOM   5031  CB  PHE A 343     -23.716 -52.465  16.353  1.00  2.01           C  
ATOM   5032  CG  PHE A 343     -22.411 -53.143  15.986  1.00  2.01           C  
ATOM   5033  CD1 PHE A 343     -21.621 -52.702  14.964  1.00  2.01           C  
ATOM   5034  CD2 PHE A 343     -21.967 -54.211  16.729  1.00  2.01           C  
ATOM   5035  CE1 PHE A 343     -20.422 -53.332  14.688  1.00  2.01           C  
ATOM   5036  CE2 PHE A 343     -20.770 -54.812  16.461  1.00  2.01           C  
ATOM   5037  CZ  PHE A 343     -19.999 -54.366  15.431  1.00  2.01           C  
ATOM   5038  H   PHE A 343     -24.586 -51.153  14.056  1.00  2.01           H  
ATOM   5039  HA  PHE A 343     -24.939 -53.868  15.307  1.00  2.01           H  
ATOM   5040 1HB  PHE A 343     -23.549 -51.389  16.356  1.00  2.01           H  
ATOM   5041 2HB  PHE A 343     -23.974 -52.754  17.373  1.00  2.01           H  
ATOM   5042  HD1 PHE A 343     -21.956 -51.855  14.372  1.00  2.01           H  
ATOM   5043  HD2 PHE A 343     -22.582 -54.569  17.550  1.00  2.01           H  
ATOM   5044  HE1 PHE A 343     -19.810 -53.004  13.887  1.00  2.01           H  
ATOM   5045  HE2 PHE A 343     -20.441 -55.646  17.059  1.00  2.01           H  
ATOM   5046  HZ  PHE A 343     -19.051 -54.841  15.202  1.00  2.01           H  
ATOM   5047  N   SER A 344     -27.221 -53.162  15.951  1.00  2.73           N  
ATOM   5048  CA  SER A 344     -28.562 -52.809  16.391  1.00  2.73           C  
ATOM   5049  C   SER A 344     -28.616 -52.563  17.893  1.00  2.73           C  
ATOM   5050  O   SER A 344     -27.806 -53.125  18.631  1.00  2.73           O  
ATOM   5051  CB  SER A 344     -29.540 -53.918  16.039  1.00  2.73           C  
ATOM   5052  OG  SER A 344     -30.845 -53.665  16.553  1.00  2.73           O  
ATOM   5053  H   SER A 344     -27.072 -54.070  15.530  1.00  2.73           H  
ATOM   5054  HA  SER A 344     -28.834 -51.910  15.848  1.00  2.73           H  
ATOM   5055 1HB  SER A 344     -29.589 -54.033  14.955  1.00  2.73           H  
ATOM   5056 2HB  SER A 344     -29.174 -54.836  16.436  1.00  2.73           H  
ATOM   5057  HG  SER A 344     -30.766 -53.542  17.557  1.00  2.73           H  
ATOM   5058  N   PRO A 345     -29.476 -51.639  18.357  1.00  3.71           N  
ATOM   5059  CA  PRO A 345     -29.770 -51.423  19.747  1.00  3.71           C  
ATOM   5060  C   PRO A 345     -30.542 -52.647  20.187  1.00  3.71           C  
ATOM   5061  O   PRO A 345     -31.110 -53.345  19.339  1.00  3.71           O  
ATOM   5062  CB  PRO A 345     -30.606 -50.136  19.744  1.00  3.71           C  
ATOM   5063  CG  PRO A 345     -31.232 -50.089  18.370  1.00  3.71           C  
ATOM   5064  CD  PRO A 345     -30.193 -50.708  17.444  1.00  3.71           C  
ATOM   5065  HA  PRO A 345     -28.836 -51.316  20.313  1.00  3.71           H  
ATOM   5066 1HB  PRO A 345     -31.356 -50.174  20.550  1.00  3.71           H  
ATOM   5067 2HB  PRO A 345     -29.959 -49.270  19.947  1.00  3.71           H  
ATOM   5068 1HG  PRO A 345     -32.184 -50.647  18.367  1.00  3.71           H  
ATOM   5069 2HG  PRO A 345     -31.473 -49.049  18.096  1.00  3.71           H  
ATOM   5070 1HD  PRO A 345     -30.731 -51.223  16.644  1.00  3.71           H  
ATOM   5071 2HD  PRO A 345     -29.509 -49.945  17.063  1.00  3.71           H  
ATOM   5072  N   ALA A 346     -30.537 -52.900  21.499  1.00  4.87           N  
ATOM   5073  CA  ALA A 346     -31.193 -54.055  22.128  1.00  4.87           C  
ATOM   5074  C   ALA A 346     -32.705 -54.151  21.902  1.00  4.87           C  
ATOM   5075  O   ALA A 346     -33.260 -55.248  21.963  1.00  4.87           O  
ATOM   5076  CB  ALA A 346     -30.920 -54.020  23.616  1.00  4.87           C  
ATOM   5077  H   ALA A 346     -30.032 -52.268  22.102  1.00  4.87           H  
ATOM   5078  HA  ALA A 346     -30.744 -54.953  21.711  1.00  4.87           H  
ATOM   5079 1HB  ALA A 346     -31.351 -54.904  24.082  1.00  4.87           H  
ATOM   5080 2HB  ALA A 346     -29.847 -54.006  23.782  1.00  4.87           H  
ATOM   5081 3HB  ALA A 346     -31.368 -53.127  24.044  1.00  4.87           H  
ATOM   5082  N   ALA A 347     -33.365 -53.009  21.726  1.00  6.02           N  
ATOM   5083  CA  ALA A 347     -34.813 -52.943  21.546  1.00  6.02           C  
ATOM   5084  C   ALA A 347     -35.266 -53.753  20.330  1.00  6.02           C  
ATOM   5085  O   ALA A 347     -35.038 -53.350  19.190  1.00  6.02           O  
ATOM   5086  OXT ALA A 347     -35.861 -54.822  20.488  1.00  6.02           O  
ATOM   5087  CB  ALA A 347     -35.244 -51.494  21.392  1.00  6.02           C  
ATOM   5088  H   ALA A 347     -32.829 -52.155  21.692  1.00  6.02           H  
ATOM   5089  HA  ALA A 347     -35.285 -53.370  22.431  1.00  6.02           H  
ATOM   5090 1HB  ALA A 347     -36.328 -51.448  21.283  1.00  6.02           H  
ATOM   5091 2HB  ALA A 347     -34.943 -50.929  22.274  1.00  6.02           H  
ATOM   5092 3HB  ALA A 347     -34.771 -51.066  20.508  1.00  6.02           H  
TER    5093
ENDMDL

REMARK ID 693246 MODEL 5 2025-11-08_00000323_full_19
PFRMAT TS
TARGET 2025-11-08_00000323_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.090   0.370   2.530  1.00 14.69           N  
ATOM      2  CA  MET A   1       2.064   0.702   1.497  1.00 14.69           C  
ATOM      3  C   MET A   1       1.652   1.924   0.707  1.00 14.69           C  
ATOM      4  O   MET A   1       0.825   1.823  -0.194  1.00 14.69           O  
ATOM      5  CB  MET A   1       2.235  -0.457   0.512  1.00 14.69           C  
ATOM      6  CG  MET A   1       2.835  -1.734   1.085  1.00 14.69           C  
ATOM      7  SD  MET A   1       2.921  -3.043  -0.159  1.00 14.69           S  
ATOM      8  CE  MET A   1       4.223  -2.424  -1.217  1.00 14.69           C  
ATOM      9 1H   MET A   1       1.565  -0.033   3.325  1.00 14.69           H  
ATOM     10 2H   MET A   1       0.606   1.209   2.816  1.00 14.69           H  
ATOM     11 3H   MET A   1       0.423  -0.294   2.164  1.00 14.69           H  
ATOM     12  HA  MET A   1       3.020   0.916   1.975  1.00 14.69           H  
ATOM     13 1HB  MET A   1       1.267  -0.710   0.083  1.00 14.69           H  
ATOM     14 2HB  MET A   1       2.876  -0.131  -0.315  1.00 14.69           H  
ATOM     15 1HG  MET A   1       3.844  -1.532   1.444  1.00 14.69           H  
ATOM     16 2HG  MET A   1       2.234  -2.086   1.922  1.00 14.69           H  
ATOM     17 1HE  MET A   1       4.376  -3.107  -2.047  1.00 14.69           H  
ATOM     18 2HE  MET A   1       3.962  -1.437  -1.601  1.00 14.69           H  
ATOM     19 3HE  MET A   1       5.121  -2.346  -0.646  1.00 14.69           H  
ATOM     20  N   ALA A   2       2.236   3.089   1.011  1.00 14.53           N  
ATOM     21  CA  ALA A   2       1.905   4.290   0.229  1.00 14.53           C  
ATOM     22  C   ALA A   2       2.253   4.040  -1.235  1.00 14.53           C  
ATOM     23  O   ALA A   2       1.525   4.409  -2.159  1.00 14.53           O  
ATOM     24  CB  ALA A   2       2.665   5.499   0.745  1.00 14.53           C  
ATOM     25  H   ALA A   2       2.905   3.155   1.768  1.00 14.53           H  
ATOM     26  HA  ALA A   2       0.833   4.472   0.303  1.00 14.53           H  
ATOM     27 1HB  ALA A   2       2.399   6.373   0.150  1.00 14.53           H  
ATOM     28 2HB  ALA A   2       2.404   5.678   1.788  1.00 14.53           H  
ATOM     29 3HB  ALA A   2       3.735   5.318   0.663  1.00 14.53           H  
ATOM     30  N   ASN A   3       3.352   3.327  -1.442  1.00 14.33           N  
ATOM     31  CA  ASN A   3       3.804   2.966  -2.768  1.00 14.33           C  
ATOM     32  C   ASN A   3       3.080   1.696  -3.169  1.00 14.33           C  
ATOM     33  O   ASN A   3       3.658   0.611  -3.212  1.00 14.33           O  
ATOM     34  CB  ASN A   3       5.306   2.794  -2.797  1.00 14.33           C  
ATOM     35  CG  ASN A   3       6.020   4.100  -2.549  1.00 14.33           C  
ATOM     36  OD1 ASN A   3       5.614   5.150  -3.060  1.00 14.33           O  
ATOM     37  ND2 ASN A   3       7.074   4.057  -1.779  1.00 14.33           N  
ATOM     38  H   ASN A   3       3.897   3.035  -0.647  1.00 14.33           H  
ATOM     39  HA  ASN A   3       3.518   3.747  -3.473  1.00 14.33           H  
ATOM     40 1HB  ASN A   3       5.606   2.072  -2.034  1.00 14.33           H  
ATOM     41 2HB  ASN A   3       5.612   2.397  -3.765  1.00 14.33           H  
ATOM     42 1HD2 ASN A   3       7.586   4.893  -1.585  1.00 14.33           H  
ATOM     43 2HD2 ASN A   3       7.371   3.185  -1.386  1.00 14.33           H  
ATOM     44  N   VAL A   4       1.797   1.849  -3.442  1.00 14.11           N  
ATOM     45  CA  VAL A   4       0.934   0.716  -3.692  1.00 14.11           C  
ATOM     46  C   VAL A   4       1.460  -0.067  -4.888  1.00 14.11           C  
ATOM     47  O   VAL A   4       1.591   0.498  -5.977  1.00 14.11           O  
ATOM     48  CB  VAL A   4      -0.492   1.207  -3.994  1.00 14.11           C  
ATOM     49  CG1 VAL A   4      -1.392   0.046  -4.405  1.00 14.11           C  
ATOM     50  CG2 VAL A   4      -1.044   1.894  -2.765  1.00 14.11           C  
ATOM     51  H   VAL A   4       1.421   2.796  -3.377  1.00 14.11           H  
ATOM     52  HA  VAL A   4       0.903   0.131  -2.780  1.00 14.11           H  
ATOM     53  HB  VAL A   4      -0.457   1.910  -4.824  1.00 14.11           H  
ATOM     54 1HG1 VAL A   4      -2.391   0.422  -4.625  1.00 14.11           H  
ATOM     55 2HG1 VAL A   4      -0.986  -0.439  -5.293  1.00 14.11           H  
ATOM     56 3HG1 VAL A   4      -1.453  -0.670  -3.595  1.00 14.11           H  
ATOM     57 1HG2 VAL A   4      -2.047   2.263  -2.967  1.00 14.11           H  
ATOM     58 2HG2 VAL A   4      -1.075   1.185  -1.938  1.00 14.11           H  
ATOM     59 3HG2 VAL A   4      -0.399   2.729  -2.494  1.00 14.11           H  
ATOM     60  N   PRO A   5       1.709  -1.384  -4.758  1.00 13.89           N  
ATOM     61  CA  PRO A   5       2.290  -2.243  -5.772  1.00 13.89           C  
ATOM     62  C   PRO A   5       1.271  -2.628  -6.831  1.00 13.89           C  
ATOM     63  O   PRO A   5       0.900  -3.800  -6.962  1.00 13.89           O  
ATOM     64  CB  PRO A   5       2.743  -3.449  -4.944  1.00 13.89           C  
ATOM     65  CG  PRO A   5       1.722  -3.535  -3.838  1.00 13.89           C  
ATOM     66  CD  PRO A   5       1.383  -2.090  -3.507  1.00 13.89           C  
ATOM     67  HA  PRO A   5       3.152  -1.732  -6.229  1.00 13.89           H  
ATOM     68 1HB  PRO A   5       2.771  -4.347  -5.563  1.00 13.89           H  
ATOM     69 2HB  PRO A   5       3.771  -3.285  -4.573  1.00 13.89           H  
ATOM     70 1HG  PRO A   5       0.845  -4.103  -4.183  1.00 13.89           H  
ATOM     71 2HG  PRO A   5       2.136  -4.085  -2.981  1.00 13.89           H  
ATOM     72 1HD  PRO A   5       0.325  -2.025  -3.267  1.00 13.89           H  
ATOM     73 2HD  PRO A   5       2.007  -1.733  -2.705  1.00 13.89           H  
ATOM     74  N   GLY A   6       0.773  -1.629  -7.551  1.00 13.62           N  
ATOM     75  CA  GLY A   6      -0.203  -1.891  -8.596  1.00 13.62           C  
ATOM     76  C   GLY A   6       0.476  -2.702  -9.686  1.00 13.62           C  
ATOM     77  O   GLY A   6       1.645  -2.469 -10.005  1.00 13.62           O  
ATOM     78  H   GLY A   6       1.101  -0.681  -7.360  1.00 13.62           H  
ATOM     79 1HA  GLY A   6      -1.050  -2.441  -8.185  1.00 13.62           H  
ATOM     80 2HA  GLY A   6      -0.578  -0.951  -8.999  1.00 13.62           H  
ATOM     81  N   GLN A   7      -0.249  -3.609 -10.331  1.00 13.28           N  
ATOM     82  CA  GLN A   7       0.412  -4.432 -11.342  1.00 13.28           C  
ATOM     83  C   GLN A   7       0.442  -3.791 -12.717  1.00 13.28           C  
ATOM     84  O   GLN A   7      -0.212  -4.263 -13.642  1.00 13.28           O  
ATOM     85  CB  GLN A   7      -0.270  -5.797 -11.456  1.00 13.28           C  
ATOM     86  CG  GLN A   7       0.466  -6.772 -12.359  1.00 13.28           C  
ATOM     87  CD  GLN A   7      -0.199  -8.145 -12.422  1.00 13.28           C  
ATOM     88  OE1 GLN A   7      -1.418  -8.279 -12.264  1.00 13.28           O  
ATOM     89  NE2 GLN A   7       0.609  -9.175 -12.652  1.00 13.28           N  
ATOM     90  H   GLN A   7      -1.218  -3.760 -10.093  1.00 13.28           H  
ATOM     91  HA  GLN A   7       1.443  -4.593 -11.030  1.00 13.28           H  
ATOM     92 1HB  GLN A   7      -0.361  -6.246 -10.473  1.00 13.28           H  
ATOM     93 2HB  GLN A   7      -1.277  -5.668 -11.851  1.00 13.28           H  
ATOM     94 1HG  GLN A   7       0.506  -6.358 -13.367  1.00 13.28           H  
ATOM     95 2HG  GLN A   7       1.480  -6.902 -11.970  1.00 13.28           H  
ATOM     96 1HE2 GLN A   7       0.237 -10.102 -12.702  1.00 13.28           H  
ATOM     97 2HE2 GLN A   7       1.590  -9.025 -12.769  1.00 13.28           H  
ATOM     98  N   LYS A   8       1.205  -2.712 -12.850  1.00 12.82           N  
ATOM     99  CA  LYS A   8       1.338  -2.059 -14.153  1.00 12.82           C  
ATOM    100  C   LYS A   8       2.130  -2.999 -15.055  1.00 12.82           C  
ATOM    101  O   LYS A   8       1.662  -3.452 -16.101  1.00 12.82           O  
ATOM    102  CB  LYS A   8       2.053  -0.714 -14.010  1.00 12.82           C  
ATOM    103  CG  LYS A   8       2.202   0.077 -15.300  1.00 12.82           C  
ATOM    104  CD  LYS A   8       2.996   1.344 -15.054  1.00 12.82           C  
ATOM    105  CE  LYS A   8       4.436   0.986 -14.736  1.00 12.82           C  
ATOM    106  NZ  LYS A   8       5.292   2.161 -14.541  1.00 12.82           N  
ATOM    107  H   LYS A   8       1.692  -2.384 -12.015  1.00 12.82           H  
ATOM    108  HA  LYS A   8       0.350  -1.908 -14.587  1.00 12.82           H  
ATOM    109 1HB  LYS A   8       1.507  -0.091 -13.301  1.00 12.82           H  
ATOM    110 2HB  LYS A   8       3.049  -0.869 -13.600  1.00 12.82           H  
ATOM    111 1HG  LYS A   8       2.701  -0.520 -16.047  1.00 12.82           H  
ATOM    112 2HG  LYS A   8       1.216   0.344 -15.676  1.00 12.82           H  
ATOM    113 1HD  LYS A   8       2.971   1.976 -15.941  1.00 12.82           H  
ATOM    114 2HD  LYS A   8       2.570   1.896 -14.217  1.00 12.82           H  
ATOM    115 1HE  LYS A   8       4.456   0.390 -13.825  1.00 12.82           H  
ATOM    116 2HE  LYS A   8       4.844   0.391 -15.553  1.00 12.82           H  
ATOM    117 1HZ  LYS A   8       6.224   1.796 -14.322  1.00 12.82           H  
ATOM    118 2HZ  LYS A   8       5.324   2.722 -15.374  1.00 12.82           H  
ATOM    119 3HZ  LYS A   8       4.958   2.713 -13.773  1.00 12.82           H  
ATOM    120  N   VAL A   9       3.344  -3.290 -14.596  1.00 12.20           N  
ATOM    121  CA  VAL A   9       4.267  -4.256 -15.167  1.00 12.20           C  
ATOM    122  C   VAL A   9       4.873  -4.993 -13.974  1.00 12.20           C  
ATOM    123  O   VAL A   9       5.020  -4.395 -12.900  1.00 12.20           O  
ATOM    124  CB  VAL A   9       5.383  -3.582 -15.994  1.00 12.20           C  
ATOM    125  CG1 VAL A   9       4.812  -2.816 -17.169  1.00 12.20           C  
ATOM    126  CG2 VAL A   9       6.152  -2.680 -15.105  1.00 12.20           C  
ATOM    127  H   VAL A   9       3.624  -2.832 -13.746  1.00 12.20           H  
ATOM    128  HA  VAL A   9       3.719  -4.961 -15.795  1.00 12.20           H  
ATOM    129  HB  VAL A   9       6.040  -4.352 -16.395  1.00 12.20           H  
ATOM    130 1HG1 VAL A   9       5.624  -2.365 -17.739  1.00 12.20           H  
ATOM    131 2HG1 VAL A   9       4.253  -3.499 -17.810  1.00 12.20           H  
ATOM    132 3HG1 VAL A   9       4.158  -2.041 -16.820  1.00 12.20           H  
ATOM    133 1HG2 VAL A   9       6.968  -2.206 -15.657  1.00 12.20           H  
ATOM    134 2HG2 VAL A   9       5.496  -1.915 -14.702  1.00 12.20           H  
ATOM    135 3HG2 VAL A   9       6.541  -3.272 -14.326  1.00 12.20           H  
ATOM    136  N   GLY A  10       5.308  -6.237 -14.162  1.00 11.42           N  
ATOM    137  CA  GLY A  10       5.930  -6.986 -13.063  1.00 11.42           C  
ATOM    138  C   GLY A  10       7.171  -6.304 -12.472  1.00 11.42           C  
ATOM    139  O   GLY A  10       7.429  -6.392 -11.267  1.00 11.42           O  
ATOM    140  H   GLY A  10       5.183  -6.681 -15.063  1.00 11.42           H  
ATOM    141 1HA  GLY A  10       5.191  -7.136 -12.274  1.00 11.42           H  
ATOM    142 2HA  GLY A  10       6.204  -7.978 -13.423  1.00 11.42           H  
ATOM    143  N   THR A  11       7.930  -5.605 -13.311  1.00 10.53           N  
ATOM    144  CA  THR A  11       9.146  -4.941 -12.855  1.00 10.53           C  
ATOM    145  C   THR A  11       8.886  -3.887 -11.781  1.00 10.53           C  
ATOM    146  O   THR A  11       9.535  -3.879 -10.731  1.00 10.53           O  
ATOM    147  CB  THR A  11       9.858  -4.272 -14.046  1.00 10.53           C  
ATOM    148  OG1 THR A  11      10.265  -5.272 -14.994  1.00 10.53           O  
ATOM    149  CG2 THR A  11      11.051  -3.491 -13.576  1.00 10.53           C  
ATOM    150  H   THR A  11       7.663  -5.552 -14.282  1.00 10.53           H  
ATOM    151  HA  THR A  11       9.808  -5.696 -12.431  1.00 10.53           H  
ATOM    152  HB  THR A  11       9.167  -3.586 -14.536  1.00 10.53           H  
ATOM    153  HG1 THR A  11      10.746  -4.853 -15.715  1.00 10.53           H  
ATOM    154 1HG2 THR A  11      11.533  -3.017 -14.427  1.00 10.53           H  
ATOM    155 2HG2 THR A  11      10.714  -2.726 -12.873  1.00 10.53           H  
ATOM    156 3HG2 THR A  11      11.754  -4.158 -13.082  1.00 10.53           H  
ATOM    157  N   ASP A  12       7.918  -3.019 -12.031  1.00  9.62           N  
ATOM    158  CA  ASP A  12       7.614  -1.939 -11.118  1.00  9.62           C  
ATOM    159  C   ASP A  12       6.843  -2.442  -9.912  1.00  9.62           C  
ATOM    160  O   ASP A  12       7.009  -1.914  -8.811  1.00  9.62           O  
ATOM    161  CB  ASP A  12       6.899  -0.811 -11.845  1.00  9.62           C  
ATOM    162  CG  ASP A  12       7.866  -0.132 -12.861  1.00  9.62           C  
ATOM    163  OD1 ASP A  12       9.049  -0.388 -12.762  1.00  9.62           O  
ATOM    164  OD2 ASP A  12       7.427   0.646 -13.699  1.00  9.62           O  
ATOM    165  H   ASP A  12       7.397  -3.107 -12.883  1.00  9.62           H  
ATOM    166  HA  ASP A  12       8.555  -1.531 -10.761  1.00  9.62           H  
ATOM    167 1HB  ASP A  12       6.027  -1.205 -12.366  1.00  9.62           H  
ATOM    168 2HB  ASP A  12       6.554  -0.070 -11.124  1.00  9.62           H  
ATOM    169  N   GLN A  13       6.007  -3.469 -10.094  1.00  8.78           N  
ATOM    170  CA  GLN A  13       5.297  -4.016  -8.946  1.00  8.78           C  
ATOM    171  C   GLN A  13       6.338  -4.520  -7.939  1.00  8.78           C  
ATOM    172  O   GLN A  13       6.252  -4.246  -6.731  1.00  8.78           O  
ATOM    173  CB  GLN A  13       4.359  -5.141  -9.376  1.00  8.78           C  
ATOM    174  CG  GLN A  13       3.547  -5.691  -8.248  1.00  8.78           C  
ATOM    175  CD  GLN A  13       2.543  -6.749  -8.651  1.00  8.78           C  
ATOM    176  OE1 GLN A  13       2.853  -7.754  -9.305  1.00  8.78           O  
ATOM    177  NE2 GLN A  13       1.303  -6.519  -8.246  1.00  8.78           N  
ATOM    178  H   GLN A  13       5.853  -3.870 -11.022  1.00  8.78           H  
ATOM    179  HA  GLN A  13       4.709  -3.225  -8.479  1.00  8.78           H  
ATOM    180 1HB  GLN A  13       3.683  -4.770 -10.145  1.00  8.78           H  
ATOM    181 2HB  GLN A  13       4.941  -5.952  -9.814  1.00  8.78           H  
ATOM    182 1HG  GLN A  13       4.218  -6.114  -7.504  1.00  8.78           H  
ATOM    183 2HG  GLN A  13       2.997  -4.866  -7.826  1.00  8.78           H  
ATOM    184 1HE2 GLN A  13       0.572  -7.166  -8.462  1.00  8.78           H  
ATOM    185 2HE2 GLN A  13       1.098  -5.663  -7.712  1.00  8.78           H  
ATOM    186  N   GLY A  14       7.362  -5.205  -8.477  1.00  8.04           N  
ATOM    187  CA  GLY A  14       8.488  -5.734  -7.726  1.00  8.04           C  
ATOM    188  C   GLY A  14       9.220  -4.621  -6.990  1.00  8.04           C  
ATOM    189  O   GLY A  14       9.461  -4.730  -5.780  1.00  8.04           O  
ATOM    190  H   GLY A  14       7.351  -5.399  -9.480  1.00  8.04           H  
ATOM    191 1HA  GLY A  14       8.137  -6.482  -7.018  1.00  8.04           H  
ATOM    192 2HA  GLY A  14       9.172  -6.230  -8.416  1.00  8.04           H  
ATOM    193  N   LYS A  15       9.577  -3.548  -7.717  1.00  7.39           N  
ATOM    194  CA  LYS A  15      10.270  -2.404  -7.123  1.00  7.39           C  
ATOM    195  C   LYS A  15       9.437  -1.740  -6.031  1.00  7.39           C  
ATOM    196  O   LYS A  15       9.978  -1.293  -5.020  1.00  7.39           O  
ATOM    197  CB  LYS A  15      10.584  -1.359  -8.183  1.00  7.39           C  
ATOM    198  CG  LYS A  15      11.666  -1.729  -9.179  1.00  7.39           C  
ATOM    199  CD  LYS A  15      11.788  -0.637 -10.227  1.00  7.39           C  
ATOM    200  CE  LYS A  15      12.835  -0.944 -11.262  1.00  7.39           C  
ATOM    201  NZ  LYS A  15      12.813   0.068 -12.344  1.00  7.39           N  
ATOM    202  H   LYS A  15       9.375  -3.540  -8.721  1.00  7.39           H  
ATOM    203  HA  LYS A  15      11.200  -2.755  -6.683  1.00  7.39           H  
ATOM    204 1HB  LYS A  15       9.680  -1.144  -8.743  1.00  7.39           H  
ATOM    205 2HB  LYS A  15      10.886  -0.434  -7.696  1.00  7.39           H  
ATOM    206 1HG  LYS A  15      12.619  -1.844  -8.663  1.00  7.39           H  
ATOM    207 2HG  LYS A  15      11.417  -2.667  -9.664  1.00  7.39           H  
ATOM    208 1HD  LYS A  15      10.826  -0.526 -10.741  1.00  7.39           H  
ATOM    209 2HD  LYS A  15      12.031   0.307  -9.746  1.00  7.39           H  
ATOM    210 1HE  LYS A  15      13.818  -0.947 -10.796  1.00  7.39           H  
ATOM    211 2HE  LYS A  15      12.645  -1.924 -11.684  1.00  7.39           H  
ATOM    212 1HZ  LYS A  15      13.512  -0.153 -13.034  1.00  7.39           H  
ATOM    213 2HZ  LYS A  15      11.881   0.057 -12.778  1.00  7.39           H  
ATOM    214 3HZ  LYS A  15      12.994   0.981 -11.960  1.00  7.39           H  
ATOM    215  N   GLY A  16       8.119  -1.678  -6.224  1.00  6.81           N  
ATOM    216  CA  GLY A  16       7.215  -1.083  -5.248  1.00  6.81           C  
ATOM    217  C   GLY A  16       7.361  -1.796  -3.913  1.00  6.81           C  
ATOM    218  O   GLY A  16       7.629  -1.173  -2.872  1.00  6.81           O  
ATOM    219  H   GLY A  16       7.724  -2.032  -7.094  1.00  6.81           H  
ATOM    220 1HA  GLY A  16       7.435  -0.023  -5.135  1.00  6.81           H  
ATOM    221 2HA  GLY A  16       6.188  -1.173  -5.606  1.00  6.81           H  
ATOM    222  N   LYS A  17       7.207  -3.121  -3.943  1.00  6.25           N  
ATOM    223  CA  LYS A  17       7.324  -3.900  -2.722  1.00  6.25           C  
ATOM    224  C   LYS A  17       8.745  -3.873  -2.174  1.00  6.25           C  
ATOM    225  O   LYS A  17       8.944  -3.681  -0.976  1.00  6.25           O  
ATOM    226  CB  LYS A  17       6.890  -5.341  -2.954  1.00  6.25           C  
ATOM    227  CG  LYS A  17       6.899  -6.224  -1.690  1.00  6.25           C  
ATOM    228  CD  LYS A  17       5.844  -5.753  -0.677  1.00  6.25           C  
ATOM    229  CE  LYS A  17       5.562  -6.814   0.415  1.00  6.25           C  
ATOM    230  NZ  LYS A  17       6.701  -6.994   1.391  1.00  6.25           N  
ATOM    231  H   LYS A  17       6.996  -3.578  -4.837  1.00  6.25           H  
ATOM    232  HA  LYS A  17       6.685  -3.463  -1.968  1.00  6.25           H  
ATOM    233 1HB  LYS A  17       5.882  -5.351  -3.369  1.00  6.25           H  
ATOM    234 2HB  LYS A  17       7.552  -5.798  -3.695  1.00  6.25           H  
ATOM    235 1HG  LYS A  17       6.701  -7.260  -1.960  1.00  6.25           H  
ATOM    236 2HG  LYS A  17       7.886  -6.172  -1.214  1.00  6.25           H  
ATOM    237 1HD  LYS A  17       6.204  -4.844  -0.185  1.00  6.25           H  
ATOM    238 2HD  LYS A  17       4.916  -5.524  -1.195  1.00  6.25           H  
ATOM    239 1HE  LYS A  17       4.672  -6.520   0.967  1.00  6.25           H  
ATOM    240 2HE  LYS A  17       5.374  -7.767  -0.076  1.00  6.25           H  
ATOM    241 1HZ  LYS A  17       6.468  -7.685   2.070  1.00  6.25           H  
ATOM    242 2HZ  LYS A  17       7.590  -7.260   0.951  1.00  6.25           H  
ATOM    243 3HZ  LYS A  17       6.914  -6.122   1.881  1.00  6.25           H  
ATOM    244  N   SER A  18       9.742  -4.022  -3.048  1.00  5.68           N  
ATOM    245  CA  SER A  18      11.126  -4.076  -2.603  1.00  5.68           C  
ATOM    246  C   SER A  18      11.515  -2.776  -1.908  1.00  5.68           C  
ATOM    247  O   SER A  18      12.140  -2.788  -0.841  1.00  5.68           O  
ATOM    248  CB  SER A  18      12.020  -4.296  -3.805  1.00  5.68           C  
ATOM    249  OG  SER A  18      11.748  -5.533  -4.412  1.00  5.68           O  
ATOM    250  H   SER A  18       9.543  -4.147  -4.039  1.00  5.68           H  
ATOM    251  HA  SER A  18      11.236  -4.902  -1.900  1.00  5.68           H  
ATOM    252 1HB  SER A  18      11.868  -3.495  -4.520  1.00  5.68           H  
ATOM    253 2HB  SER A  18      13.060  -4.262  -3.491  1.00  5.68           H  
ATOM    254  HG  SER A  18      10.857  -5.429  -4.825  1.00  5.68           H  
ATOM    255  N   GLY A  19      11.092  -1.658  -2.497  1.00  5.09           N  
ATOM    256  CA  GLY A  19      11.326  -0.331  -1.972  1.00  5.09           C  
ATOM    257  C   GLY A  19      10.663  -0.193  -0.621  1.00  5.09           C  
ATOM    258  O   GLY A  19      11.295   0.235   0.345  1.00  5.09           O  
ATOM    259  H   GLY A  19      10.588  -1.722  -3.375  1.00  5.09           H  
ATOM    260 1HA  GLY A  19      12.396  -0.149  -1.887  1.00  5.09           H  
ATOM    261 2HA  GLY A  19      10.916   0.405  -2.664  1.00  5.09           H  
ATOM    262  N   SER A  20       9.387  -0.567  -0.546  1.00  4.50           N  
ATOM    263  CA  SER A  20       8.638  -0.446   0.687  1.00  4.50           C  
ATOM    264  C   SER A  20       9.277  -1.260   1.803  1.00  4.50           C  
ATOM    265  O   SER A  20       9.389  -0.781   2.935  1.00  4.50           O  
ATOM    266  CB  SER A  20       7.233  -0.926   0.457  1.00  4.50           C  
ATOM    267  OG  SER A  20       6.577  -0.107  -0.480  1.00  4.50           O  
ATOM    268  H   SER A  20       8.906  -0.920  -1.377  1.00  4.50           H  
ATOM    269  HA  SER A  20       8.619   0.600   0.983  1.00  4.50           H  
ATOM    270 1HB  SER A  20       7.265  -1.952   0.098  1.00  4.50           H  
ATOM    271 2HB  SER A  20       6.687  -0.924   1.397  1.00  4.50           H  
ATOM    272  HG  SER A  20       6.987  -0.328  -1.357  1.00  4.50           H  
ATOM    273  N   ASP A  21       9.735  -2.475   1.491  1.00  3.95           N  
ATOM    274  CA  ASP A  21      10.378  -3.282   2.511  1.00  3.95           C  
ATOM    275  C   ASP A  21      11.677  -2.626   2.962  1.00  3.95           C  
ATOM    276  O   ASP A  21      11.975  -2.600   4.158  1.00  3.95           O  
ATOM    277  CB  ASP A  21      10.628  -4.706   2.013  1.00  3.95           C  
ATOM    278  CG  ASP A  21       9.324  -5.535   1.891  1.00  3.95           C  
ATOM    279  OD1 ASP A  21       8.298  -5.106   2.389  1.00  3.95           O  
ATOM    280  OD2 ASP A  21       9.330  -6.613   1.309  1.00  3.95           O  
ATOM    281  H   ASP A  21       9.616  -2.840   0.545  1.00  3.95           H  
ATOM    282  HA  ASP A  21       9.712  -3.342   3.370  1.00  3.95           H  
ATOM    283 1HB  ASP A  21      11.099  -4.655   1.025  1.00  3.95           H  
ATOM    284 2HB  ASP A  21      11.318  -5.215   2.682  1.00  3.95           H  
ATOM    285  N   ALA A  22      12.441  -2.047   2.025  1.00  3.45           N  
ATOM    286  CA  ALA A  22      13.677  -1.375   2.404  1.00  3.45           C  
ATOM    287  C   ALA A  22      13.382  -0.217   3.347  1.00  3.45           C  
ATOM    288  O   ALA A  22      14.104  -0.001   4.322  1.00  3.45           O  
ATOM    289  CB  ALA A  22      14.406  -0.864   1.177  1.00  3.45           C  
ATOM    290  H   ALA A  22      12.178  -2.098   1.038  1.00  3.45           H  
ATOM    291  HA  ALA A  22      14.308  -2.092   2.926  1.00  3.45           H  
ATOM    292 1HB  ALA A  22      15.335  -0.381   1.476  1.00  3.45           H  
ATOM    293 2HB  ALA A  22      14.623  -1.700   0.513  1.00  3.45           H  
ATOM    294 3HB  ALA A  22      13.778  -0.146   0.657  1.00  3.45           H  
ATOM    295  N   LEU A  23      12.299   0.508   3.071  1.00  3.01           N  
ATOM    296  CA  LEU A  23      11.889   1.633   3.895  1.00  3.01           C  
ATOM    297  C   LEU A  23      11.443   1.162   5.276  1.00  3.01           C  
ATOM    298  O   LEU A  23      11.729   1.804   6.293  1.00  3.01           O  
ATOM    299  CB  LEU A  23      10.786   2.397   3.169  1.00  3.01           C  
ATOM    300  CG  LEU A  23      11.269   3.128   1.905  1.00  3.01           C  
ATOM    301  CD1 LEU A  23      10.084   3.651   1.137  1.00  3.01           C  
ATOM    302  CD2 LEU A  23      12.198   4.255   2.313  1.00  3.01           C  
ATOM    303  H   LEU A  23      11.759   0.282   2.235  1.00  3.01           H  
ATOM    304  HA  LEU A  23      12.741   2.297   4.014  1.00  3.01           H  
ATOM    305 1HB  LEU A  23      10.012   1.696   2.875  1.00  3.01           H  
ATOM    306 2HB  LEU A  23      10.354   3.130   3.848  1.00  3.01           H  
ATOM    307  HG  LEU A  23      11.810   2.439   1.267  1.00  3.01           H  
ATOM    308 1HD1 LEU A  23      10.430   4.166   0.241  1.00  3.01           H  
ATOM    309 2HD1 LEU A  23       9.445   2.821   0.853  1.00  3.01           H  
ATOM    310 3HD1 LEU A  23       9.538   4.328   1.754  1.00  3.01           H  
ATOM    311 1HD2 LEU A  23      12.544   4.769   1.422  1.00  3.01           H  
ATOM    312 2HD2 LEU A  23      11.667   4.958   2.953  1.00  3.01           H  
ATOM    313 3HD2 LEU A  23      13.052   3.842   2.854  1.00  3.01           H  
ATOM    314  N   ALA A  24      10.761   0.017   5.336  1.00  2.65           N  
ATOM    315  CA  ALA A  24      10.365  -0.527   6.623  1.00  2.65           C  
ATOM    316  C   ALA A  24      11.604  -0.858   7.447  1.00  2.65           C  
ATOM    317  O   ALA A  24      11.680  -0.534   8.636  1.00  2.65           O  
ATOM    318  CB  ALA A  24       9.522  -1.775   6.432  1.00  2.65           C  
ATOM    319  H   ALA A  24      10.502  -0.468   4.475  1.00  2.65           H  
ATOM    320  HA  ALA A  24       9.787   0.230   7.154  1.00  2.65           H  
ATOM    321 1HB  ALA A  24       9.223  -2.165   7.402  1.00  2.65           H  
ATOM    322 2HB  ALA A  24       8.638  -1.529   5.845  1.00  2.65           H  
ATOM    323 3HB  ALA A  24      10.106  -2.526   5.904  1.00  2.65           H  
ATOM    324  N   LEU A  25      12.604  -1.454   6.787  1.00  2.36           N  
ATOM    325  CA  LEU A  25      13.846  -1.813   7.451  1.00  2.36           C  
ATOM    326  C   LEU A  25      14.585  -0.563   7.883  1.00  2.36           C  
ATOM    327  O   LEU A  25      15.142  -0.508   8.985  1.00  2.36           O  
ATOM    328  CB  LEU A  25      14.706  -2.657   6.511  1.00  2.36           C  
ATOM    329  CG  LEU A  25      14.156  -4.050   6.218  1.00  2.36           C  
ATOM    330  CD1 LEU A  25      14.980  -4.703   5.121  1.00  2.36           C  
ATOM    331  CD2 LEU A  25      14.192  -4.866   7.493  1.00  2.36           C  
ATOM    332  H   LEU A  25      12.477  -1.696   5.802  1.00  2.36           H  
ATOM    333  HA  LEU A  25      13.608  -2.400   8.334  1.00  2.36           H  
ATOM    334 1HB  LEU A  25      14.801  -2.133   5.565  1.00  2.36           H  
ATOM    335 2HB  LEU A  25      15.697  -2.766   6.947  1.00  2.36           H  
ATOM    336  HG  LEU A  25      13.129  -3.973   5.870  1.00  2.36           H  
ATOM    337 1HD1 LEU A  25      14.582  -5.694   4.908  1.00  2.36           H  
ATOM    338 2HD1 LEU A  25      14.927  -4.092   4.222  1.00  2.36           H  
ATOM    339 3HD1 LEU A  25      16.015  -4.787   5.444  1.00  2.36           H  
ATOM    340 1HD2 LEU A  25      13.794  -5.861   7.297  1.00  2.36           H  
ATOM    341 2HD2 LEU A  25      15.221  -4.947   7.844  1.00  2.36           H  
ATOM    342 3HD2 LEU A  25      13.587  -4.375   8.251  1.00  2.36           H  
ATOM    343  N   PHE A  26      14.548   0.467   7.040  1.00  2.13           N  
ATOM    344  CA  PHE A  26      15.206   1.717   7.351  1.00  2.13           C  
ATOM    345  C   PHE A  26      14.684   2.251   8.653  1.00  2.13           C  
ATOM    346  O   PHE A  26      15.460   2.567   9.555  1.00  2.13           O  
ATOM    347  CB  PHE A  26      14.942   2.773   6.294  1.00  2.13           C  
ATOM    348  CG  PHE A  26      15.571   4.058   6.617  1.00  2.13           C  
ATOM    349  CD1 PHE A  26      16.851   4.228   6.316  1.00  2.13           C  
ATOM    350  CD2 PHE A  26      14.898   5.084   7.236  1.00  2.13           C  
ATOM    351  CE1 PHE A  26      17.500   5.383   6.563  1.00  2.13           C  
ATOM    352  CE2 PHE A  26      15.558   6.253   7.514  1.00  2.13           C  
ATOM    353  CZ  PHE A  26      16.861   6.408   7.166  1.00  2.13           C  
ATOM    354  H   PHE A  26      14.092   0.361   6.137  1.00  2.13           H  
ATOM    355  HA  PHE A  26      16.275   1.540   7.439  1.00  2.13           H  
ATOM    356 1HB  PHE A  26      15.317   2.429   5.327  1.00  2.13           H  
ATOM    357 2HB  PHE A  26      13.883   2.941   6.195  1.00  2.13           H  
ATOM    358  HD1 PHE A  26      17.355   3.407   5.858  1.00  2.13           H  
ATOM    359  HD2 PHE A  26      13.848   4.960   7.507  1.00  2.13           H  
ATOM    360  HE1 PHE A  26      18.527   5.474   6.277  1.00  2.13           H  
ATOM    361  HE2 PHE A  26      15.063   7.042   8.000  1.00  2.13           H  
ATOM    362  HZ  PHE A  26      17.383   7.341   7.377  1.00  2.13           H  
ATOM    363  N   LEU A  27      13.354   2.338   8.764  1.00  1.94           N  
ATOM    364  CA  LEU A  27      12.759   2.857   9.977  1.00  1.94           C  
ATOM    365  C   LEU A  27      13.061   1.984  11.179  1.00  1.94           C  
ATOM    366  O   LEU A  27      13.233   2.506  12.272  1.00  1.94           O  
ATOM    367  CB  LEU A  27      11.255   3.077   9.830  1.00  1.94           C  
ATOM    368  CG  LEU A  27      10.859   4.253   8.920  1.00  1.94           C  
ATOM    369  CD1 LEU A  27       9.351   4.285   8.787  1.00  1.94           C  
ATOM    370  CD2 LEU A  27      11.392   5.579   9.523  1.00  1.94           C  
ATOM    371  H   LEU A  27      12.761   2.051   7.982  1.00  1.94           H  
ATOM    372  HA  LEU A  27      13.186   3.835  10.155  1.00  1.94           H  
ATOM    373 1HB  LEU A  27      10.819   2.165   9.407  1.00  1.94           H  
ATOM    374 2HB  LEU A  27      10.825   3.245  10.816  1.00  1.94           H  
ATOM    375  HG  LEU A  27      11.288   4.105   7.924  1.00  1.94           H  
ATOM    376 1HD1 LEU A  27       9.065   5.100   8.151  1.00  1.94           H  
ATOM    377 2HD1 LEU A  27       9.005   3.344   8.355  1.00  1.94           H  
ATOM    378 3HD1 LEU A  27       8.900   4.424   9.772  1.00  1.94           H  
ATOM    379 1HD2 LEU A  27      11.111   6.409   8.875  1.00  1.94           H  
ATOM    380 2HD2 LEU A  27      10.962   5.731  10.510  1.00  1.94           H  
ATOM    381 3HD2 LEU A  27      12.480   5.537   9.606  1.00  1.94           H  
ATOM    382  N   LYS A  28      13.146   0.664  11.016  1.00  1.79           N  
ATOM    383  CA  LYS A  28      13.482  -0.165  12.171  1.00  1.79           C  
ATOM    384  C   LYS A  28      14.903   0.140  12.687  1.00  1.79           C  
ATOM    385  O   LYS A  28      15.133   0.223  13.902  1.00  1.79           O  
ATOM    386  CB  LYS A  28      13.333  -1.650  11.820  1.00  1.79           C  
ATOM    387  CG  LYS A  28      11.878  -2.100  11.645  1.00  1.79           C  
ATOM    388  CD  LYS A  28      11.763  -3.572  11.255  1.00  1.79           C  
ATOM    389  CE  LYS A  28      10.297  -3.976  11.092  1.00  1.79           C  
ATOM    390  NZ  LYS A  28      10.137  -5.416  10.725  1.00  1.79           N  
ATOM    391  H   LYS A  28      12.956   0.238  10.106  1.00  1.79           H  
ATOM    392  HA  LYS A  28      12.781   0.068  12.973  1.00  1.79           H  
ATOM    393 1HB  LYS A  28      13.860  -1.853  10.886  1.00  1.79           H  
ATOM    394 2HB  LYS A  28      13.793  -2.259  12.596  1.00  1.79           H  
ATOM    395 1HG  LYS A  28      11.346  -1.946  12.583  1.00  1.79           H  
ATOM    396 2HG  LYS A  28      11.402  -1.493  10.884  1.00  1.79           H  
ATOM    397 1HD  LYS A  28      12.281  -3.733  10.310  1.00  1.79           H  
ATOM    398 2HD  LYS A  28      12.226  -4.195  12.018  1.00  1.79           H  
ATOM    399 1HE  LYS A  28       9.776  -3.792  12.030  1.00  1.79           H  
ATOM    400 2HE  LYS A  28       9.847  -3.360  10.311  1.00  1.79           H  
ATOM    401 1HZ  LYS A  28       9.154  -5.632  10.633  1.00  1.79           H  
ATOM    402 2HZ  LYS A  28      10.601  -5.604   9.849  1.00  1.79           H  
ATOM    403 3HZ  LYS A  28      10.540  -5.995  11.448  1.00  1.79           H  
ATOM    404  N   VAL A  29      15.853   0.353  11.770  1.00  1.66           N  
ATOM    405  CA  VAL A  29      17.226   0.645  12.187  1.00  1.66           C  
ATOM    406  C   VAL A  29      17.311   2.051  12.773  1.00  1.66           C  
ATOM    407  O   VAL A  29      17.870   2.268  13.857  1.00  1.66           O  
ATOM    408  CB  VAL A  29      18.201   0.538  10.996  1.00  1.66           C  
ATOM    409  CG1 VAL A  29      19.598   0.991  11.428  1.00  1.66           C  
ATOM    410  CG2 VAL A  29      18.238  -0.888  10.483  1.00  1.66           C  
ATOM    411  H   VAL A  29      15.620   0.272  10.776  1.00  1.66           H  
ATOM    412  HA  VAL A  29      17.519  -0.076  12.949  1.00  1.66           H  
ATOM    413  HB  VAL A  29      17.861   1.199  10.195  1.00  1.66           H  
ATOM    414 1HG1 VAL A  29      20.279   0.920  10.589  1.00  1.66           H  
ATOM    415 2HG1 VAL A  29      19.555   2.023  11.777  1.00  1.66           H  
ATOM    416 3HG1 VAL A  29      19.955   0.350  12.232  1.00  1.66           H  
ATOM    417 1HG2 VAL A  29      18.919  -0.948   9.634  1.00  1.66           H  
ATOM    418 2HG2 VAL A  29      18.580  -1.552  11.275  1.00  1.66           H  
ATOM    419 3HG2 VAL A  29      17.241  -1.184  10.170  1.00  1.66           H  
ATOM    420  N   PHE A  30      16.718   2.991  12.046  1.00  1.54           N  
ATOM    421  CA  PHE A  30      16.667   4.398  12.380  1.00  1.54           C  
ATOM    422  C   PHE A  30      16.028   4.547  13.770  1.00  1.54           C  
ATOM    423  O   PHE A  30      16.575   5.226  14.633  1.00  1.54           O  
ATOM    424  CB  PHE A  30      15.843   5.098  11.295  1.00  1.54           C  
ATOM    425  CG  PHE A  30      15.685   6.568  11.338  1.00  1.54           C  
ATOM    426  CD1 PHE A  30      16.423   7.433  10.576  1.00  1.54           C  
ATOM    427  CD2 PHE A  30      14.813   7.057  12.154  1.00  1.54           C  
ATOM    428  CE1 PHE A  30      16.193   8.781  10.656  1.00  1.54           C  
ATOM    429  CE2 PHE A  30      14.569   8.387  12.278  1.00  1.54           C  
ATOM    430  CZ  PHE A  30      15.251   9.257  11.520  1.00  1.54           C  
ATOM    431  H   PHE A  30      16.264   2.712  11.180  1.00  1.54           H  
ATOM    432  HA  PHE A  30      17.681   4.802  12.405  1.00  1.54           H  
ATOM    433 1HB  PHE A  30      16.263   4.844  10.321  1.00  1.54           H  
ATOM    434 2HB  PHE A  30      14.857   4.677  11.322  1.00  1.54           H  
ATOM    435  HD1 PHE A  30      17.165   7.047   9.899  1.00  1.54           H  
ATOM    436  HD2 PHE A  30      14.311   6.345  12.726  1.00  1.54           H  
ATOM    437  HE1 PHE A  30      16.749   9.448  10.041  1.00  1.54           H  
ATOM    438  HE2 PHE A  30      13.823   8.736  12.978  1.00  1.54           H  
ATOM    439  HZ  PHE A  30      15.054  10.304  11.611  1.00  1.54           H  
ATOM    440  N   ALA A  31      14.873   3.885  13.997  1.00  1.42           N  
ATOM    441  CA  ALA A  31      14.153   3.939  15.273  1.00  1.42           C  
ATOM    442  C   ALA A  31      15.007   3.433  16.410  1.00  1.42           C  
ATOM    443  O   ALA A  31      14.959   3.991  17.507  1.00  1.42           O  
ATOM    444  CB  ALA A  31      12.884   3.103  15.217  1.00  1.42           C  
ATOM    445  H   ALA A  31      14.460   3.335  13.256  1.00  1.42           H  
ATOM    446  HA  ALA A  31      13.898   4.969  15.477  1.00  1.42           H  
ATOM    447 1HB  ALA A  31      12.360   3.173  16.170  1.00  1.42           H  
ATOM    448 2HB  ALA A  31      12.238   3.454  14.429  1.00  1.42           H  
ATOM    449 3HB  ALA A  31      13.151   2.064  15.021  1.00  1.42           H  
ATOM    450  N   GLY A  32      15.812   2.403  16.167  1.00  1.30           N  
ATOM    451  CA  GLY A  32      16.697   1.900  17.202  1.00  1.30           C  
ATOM    452  C   GLY A  32      17.578   3.048  17.674  1.00  1.30           C  
ATOM    453  O   GLY A  32      17.692   3.326  18.879  1.00  1.30           O  
ATOM    454  H   GLY A  32      15.796   1.933  15.257  1.00  1.30           H  
ATOM    455 1HA  GLY A  32      16.113   1.502  18.031  1.00  1.30           H  
ATOM    456 2HA  GLY A  32      17.311   1.096  16.798  1.00  1.30           H  
ATOM    457  N   GLU A  33      18.203   3.721  16.709  1.00  1.20           N  
ATOM    458  CA  GLU A  33      19.091   4.835  17.014  1.00  1.20           C  
ATOM    459  C   GLU A  33      18.324   6.028  17.635  1.00  1.20           C  
ATOM    460  O   GLU A  33      18.833   6.677  18.554  1.00  1.20           O  
ATOM    461  CB  GLU A  33      19.851   5.247  15.754  1.00  1.20           C  
ATOM    462  CG  GLU A  33      20.868   4.197  15.221  1.00  1.20           C  
ATOM    463  CD  GLU A  33      22.030   3.892  16.157  1.00  1.20           C  
ATOM    464  OE1 GLU A  33      22.694   4.806  16.580  1.00  1.20           O  
ATOM    465  OE2 GLU A  33      22.251   2.735  16.435  1.00  1.20           O  
ATOM    466  H   GLU A  33      18.055   3.433  15.735  1.00  1.20           H  
ATOM    467  HA  GLU A  33      19.824   4.492  17.740  1.00  1.20           H  
ATOM    468 1HB  GLU A  33      19.138   5.433  14.954  1.00  1.20           H  
ATOM    469 2HB  GLU A  33      20.389   6.177  15.942  1.00  1.20           H  
ATOM    470 1HG  GLU A  33      20.324   3.271  15.023  1.00  1.20           H  
ATOM    471 2HG  GLU A  33      21.261   4.557  14.270  1.00  1.20           H  
ATOM    472  N   VAL A  34      17.071   6.274  17.207  1.00  1.10           N  
ATOM    473  CA  VAL A  34      16.285   7.373  17.788  1.00  1.10           C  
ATOM    474  C   VAL A  34      16.036   7.139  19.267  1.00  1.10           C  
ATOM    475  O   VAL A  34      16.242   8.028  20.098  1.00  1.10           O  
ATOM    476  CB  VAL A  34      14.873   7.508  17.154  1.00  1.10           C  
ATOM    477  CG1 VAL A  34      14.086   8.480  17.935  1.00  1.10           C  
ATOM    478  CG2 VAL A  34      14.946   7.973  15.736  1.00  1.10           C  
ATOM    479  H   VAL A  34      16.696   5.722  16.436  1.00  1.10           H  
ATOM    480  HA  VAL A  34      16.838   8.303  17.658  1.00  1.10           H  
ATOM    481  HB  VAL A  34      14.366   6.551  17.213  1.00  1.10           H  
ATOM    482 1HG1 VAL A  34      13.086   8.553  17.517  1.00  1.10           H  
ATOM    483 2HG1 VAL A  34      14.027   8.143  18.963  1.00  1.10           H  
ATOM    484 3HG1 VAL A  34      14.571   9.435  17.891  1.00  1.10           H  
ATOM    485 1HG2 VAL A  34      13.964   8.069  15.337  1.00  1.10           H  
ATOM    486 2HG2 VAL A  34      15.442   8.933  15.696  1.00  1.10           H  
ATOM    487 3HG2 VAL A  34      15.482   7.263  15.164  1.00  1.10           H  
ATOM    488  N   LEU A  35      15.606   5.923  19.598  1.00  1.02           N  
ATOM    489  CA  LEU A  35      15.309   5.546  20.968  1.00  1.02           C  
ATOM    490  C   LEU A  35      16.568   5.589  21.814  1.00  1.02           C  
ATOM    491  O   LEU A  35      16.549   6.028  22.975  1.00  1.02           O  
ATOM    492  CB  LEU A  35      14.725   4.138  20.968  1.00  1.02           C  
ATOM    493  CG  LEU A  35      13.344   4.013  20.325  1.00  1.02           C  
ATOM    494  CD1 LEU A  35      12.988   2.549  20.168  1.00  1.02           C  
ATOM    495  CD2 LEU A  35      12.338   4.718  21.180  1.00  1.02           C  
ATOM    496  H   LEU A  35      15.464   5.234  18.856  1.00  1.02           H  
ATOM    497  HA  LEU A  35      14.581   6.246  21.374  1.00  1.02           H  
ATOM    498 1HB  LEU A  35      15.404   3.488  20.410  1.00  1.02           H  
ATOM    499 2HB  LEU A  35      14.664   3.779  21.992  1.00  1.02           H  
ATOM    500  HG  LEU A  35      13.358   4.472  19.339  1.00  1.02           H  
ATOM    501 1HD1 LEU A  35      12.006   2.464  19.702  1.00  1.02           H  
ATOM    502 2HD1 LEU A  35      13.735   2.066  19.535  1.00  1.02           H  
ATOM    503 3HD1 LEU A  35      12.970   2.070  21.145  1.00  1.02           H  
ATOM    504 1HD2 LEU A  35      11.353   4.637  20.714  1.00  1.02           H  
ATOM    505 2HD2 LEU A  35      12.312   4.264  22.168  1.00  1.02           H  
ATOM    506 3HD2 LEU A  35      12.617   5.753  21.268  1.00  1.02           H  
ATOM    507  N   THR A  36      17.685   5.167  21.220  1.00  0.96           N  
ATOM    508  CA  THR A  36      18.951   5.182  21.915  1.00  0.96           C  
ATOM    509  C   THR A  36      19.356   6.617  22.248  1.00  0.96           C  
ATOM    510  O   THR A  36      19.697   6.922  23.394  1.00  0.96           O  
ATOM    511  CB  THR A  36      20.030   4.512  21.050  1.00  0.96           C  
ATOM    512  OG1 THR A  36      19.667   3.137  20.807  1.00  0.96           O  
ATOM    513  CG2 THR A  36      21.355   4.580  21.736  1.00  0.96           C  
ATOM    514  H   THR A  36      17.651   4.787  20.272  1.00  0.96           H  
ATOM    515  HA  THR A  36      18.847   4.627  22.846  1.00  0.96           H  
ATOM    516  HB  THR A  36      20.101   5.028  20.099  1.00  0.96           H  
ATOM    517  HG1 THR A  36      18.870   3.113  20.222  1.00  0.96           H  
ATOM    518 1HG2 THR A  36      22.110   4.110  21.107  1.00  0.96           H  
ATOM    519 2HG2 THR A  36      21.610   5.623  21.896  1.00  0.96           H  
ATOM    520 3HG2 THR A  36      21.302   4.065  22.692  1.00  0.96           H  
ATOM    521  N   ALA A  37      19.289   7.513  21.256  1.00  0.91           N  
ATOM    522  CA  ALA A  37      19.638   8.913  21.472  1.00  0.91           C  
ATOM    523  C   ALA A  37      18.717   9.560  22.493  1.00  0.91           C  
ATOM    524  O   ALA A  37      19.165  10.295  23.382  1.00  0.91           O  
ATOM    525  CB  ALA A  37      19.554   9.674  20.165  1.00  0.91           C  
ATOM    526  H   ALA A  37      19.006   7.212  20.323  1.00  0.91           H  
ATOM    527  HA  ALA A  37      20.657   8.955  21.852  1.00  0.91           H  
ATOM    528 1HB  ALA A  37      19.832  10.712  20.319  1.00  0.91           H  
ATOM    529 2HB  ALA A  37      20.231   9.217  19.443  1.00  0.91           H  
ATOM    530 3HB  ALA A  37      18.537   9.624  19.783  1.00  0.91           H  
ATOM    531  N   PHE A  38      17.426   9.236  22.410  1.00  0.88           N  
ATOM    532  CA  PHE A  38      16.453   9.788  23.329  1.00  0.88           C  
ATOM    533  C   PHE A  38      16.863   9.440  24.760  1.00  0.88           C  
ATOM    534  O   PHE A  38      16.973  10.310  25.638  1.00  0.88           O  
ATOM    535  CB  PHE A  38      15.053   9.211  23.050  1.00  0.88           C  
ATOM    536  CG  PHE A  38      13.983   9.724  23.970  1.00  0.88           C  
ATOM    537  CD1 PHE A  38      13.254  10.827  23.629  1.00  0.88           C  
ATOM    538  CD2 PHE A  38      13.743   9.130  25.196  1.00  0.88           C  
ATOM    539  CE1 PHE A  38      12.285  11.336  24.477  1.00  0.88           C  
ATOM    540  CE2 PHE A  38      12.791   9.642  26.051  1.00  0.88           C  
ATOM    541  CZ  PHE A  38      12.066  10.752  25.683  1.00  0.88           C  
ATOM    542  H   PHE A  38      17.099   8.624  21.663  1.00  0.88           H  
ATOM    543  HA  PHE A  38      16.437  10.862  23.195  1.00  0.88           H  
ATOM    544 1HB  PHE A  38      14.768   9.456  22.023  1.00  0.88           H  
ATOM    545 2HB  PHE A  38      15.079   8.131  23.129  1.00  0.88           H  
ATOM    546  HD1 PHE A  38      13.458  11.289  22.677  1.00  0.88           H  
ATOM    547  HD2 PHE A  38      14.324   8.253  25.487  1.00  0.88           H  
ATOM    548  HE1 PHE A  38      11.707  12.213  24.198  1.00  0.88           H  
ATOM    549  HE2 PHE A  38      12.616   9.171  27.018  1.00  0.88           H  
ATOM    550  HZ  PHE A  38      11.318  11.164  26.354  1.00  0.88           H  
ATOM    551  N   THR A  39      17.126   8.148  24.971  1.00  0.86           N  
ATOM    552  CA  THR A  39      17.471   7.606  26.270  1.00  0.86           C  
ATOM    553  C   THR A  39      18.769   8.191  26.810  1.00  0.86           C  
ATOM    554  O   THR A  39      18.849   8.552  27.984  1.00  0.86           O  
ATOM    555  CB  THR A  39      17.622   6.079  26.175  1.00  0.86           C  
ATOM    556  OG1 THR A  39      16.382   5.502  25.731  1.00  0.86           O  
ATOM    557  CG2 THR A  39      17.996   5.501  27.527  1.00  0.86           C  
ATOM    558  H   THR A  39      17.042   7.493  24.193  1.00  0.86           H  
ATOM    559  HA  THR A  39      16.670   7.845  26.967  1.00  0.86           H  
ATOM    560  HB  THR A  39      18.401   5.837  25.451  1.00  0.86           H  
ATOM    561  HG1 THR A  39      16.264   5.719  24.772  1.00  0.86           H  
ATOM    562 1HG2 THR A  39      18.101   4.420  27.441  1.00  0.86           H  
ATOM    563 2HG2 THR A  39      18.941   5.933  27.856  1.00  0.86           H  
ATOM    564 3HG2 THR A  39      17.218   5.734  28.250  1.00  0.86           H  
ATOM    565  N   ARG A  40      19.789   8.284  25.955  1.00  0.86           N  
ATOM    566  CA  ARG A  40      21.087   8.805  26.362  1.00  0.86           C  
ATOM    567  C   ARG A  40      21.058  10.268  26.785  1.00  0.86           C  
ATOM    568  O   ARG A  40      21.818  10.670  27.669  1.00  0.86           O  
ATOM    569  CB  ARG A  40      22.105   8.631  25.248  1.00  0.86           C  
ATOM    570  CG  ARG A  40      22.567   7.194  25.017  1.00  0.86           C  
ATOM    571  CD  ARG A  40      23.490   7.097  23.862  1.00  0.86           C  
ATOM    572  NE  ARG A  40      23.970   5.737  23.663  1.00  0.86           N  
ATOM    573  CZ  ARG A  40      24.650   5.313  22.579  1.00  0.86           C  
ATOM    574  NH1 ARG A  40      24.915   6.149  21.599  1.00  0.86           N  
ATOM    575  NH2 ARG A  40      25.044   4.055  22.499  1.00  0.86           N  
ATOM    576  H   ARG A  40      19.666   7.961  24.996  1.00  0.86           H  
ATOM    577  HA  ARG A  40      21.426   8.216  27.213  1.00  0.86           H  
ATOM    578 1HB  ARG A  40      21.668   8.988  24.314  1.00  0.86           H  
ATOM    579 2HB  ARG A  40      22.981   9.243  25.456  1.00  0.86           H  
ATOM    580 1HG  ARG A  40      23.091   6.837  25.903  1.00  0.86           H  
ATOM    581 2HG  ARG A  40      21.706   6.557  24.829  1.00  0.86           H  
ATOM    582 1HD  ARG A  40      22.966   7.411  22.960  1.00  0.86           H  
ATOM    583 2HD  ARG A  40      24.350   7.742  24.027  1.00  0.86           H  
ATOM    584  HE  ARG A  40      23.784   5.063  24.394  1.00  0.86           H  
ATOM    585 1HH1 ARG A  40      24.611   7.110  21.660  1.00  0.86           H  
ATOM    586 2HH1 ARG A  40      25.421   5.829  20.785  1.00  0.86           H  
ATOM    587 1HH2 ARG A  40      24.839   3.411  23.251  1.00  0.86           H  
ATOM    588 2HH2 ARG A  40      25.552   3.736  21.687  1.00  0.86           H  
ATOM    589  N   ARG A  41      20.205  11.079  26.161  1.00  0.87           N  
ATOM    590  CA  ARG A  41      20.165  12.486  26.532  1.00  0.87           C  
ATOM    591  C   ARG A  41      19.203  12.827  27.660  1.00  0.87           C  
ATOM    592  O   ARG A  41      19.450  13.789  28.389  1.00  0.87           O  
ATOM    593  CB  ARG A  41      19.828  13.361  25.357  1.00  0.87           C  
ATOM    594  CG  ARG A  41      20.837  13.378  24.281  1.00  0.87           C  
ATOM    595  CD  ARG A  41      22.170  13.837  24.735  1.00  0.87           C  
ATOM    596  NE  ARG A  41      23.082  13.951  23.613  1.00  0.87           N  
ATOM    597  CZ  ARG A  41      24.387  14.222  23.676  1.00  0.87           C  
ATOM    598  NH1 ARG A  41      24.994  14.406  24.832  1.00  0.87           N  
ATOM    599  NH2 ARG A  41      25.043  14.301  22.537  1.00  0.87           N  
ATOM    600  H   ARG A  41      19.613  10.726  25.405  1.00  0.87           H  
ATOM    601  HA  ARG A  41      21.165  12.764  26.862  1.00  0.87           H  
ATOM    602 1HB  ARG A  41      18.901  13.002  24.909  1.00  0.87           H  
ATOM    603 2HB  ARG A  41      19.661  14.384  25.688  1.00  0.87           H  
ATOM    604 1HG  ARG A  41      20.920  12.392  23.814  1.00  0.87           H  
ATOM    605 2HG  ARG A  41      20.505  14.110  23.559  1.00  0.87           H  
ATOM    606 1HD  ARG A  41      22.084  14.814  25.207  1.00  0.87           H  
ATOM    607 2HD  ARG A  41      22.583  13.119  25.443  1.00  0.87           H  
ATOM    608  HE  ARG A  41      22.702  13.819  22.668  1.00  0.87           H  
ATOM    609 1HH1 ARG A  41      24.469  14.338  25.693  1.00  0.87           H  
ATOM    610 2HH1 ARG A  41      25.982  14.611  24.855  1.00  0.87           H  
ATOM    611 1HH2 ARG A  41      24.504  14.156  21.665  1.00  0.87           H  
ATOM    612 2HH2 ARG A  41      26.027  14.504  22.518  1.00  0.87           H  
ATOM    613  N   SER A  42      18.100  12.094  27.806  1.00  0.89           N  
ATOM    614  CA  SER A  42      17.157  12.462  28.857  1.00  0.89           C  
ATOM    615  C   SER A  42      17.815  12.427  30.223  1.00  0.89           C  
ATOM    616  O   SER A  42      18.524  11.475  30.559  1.00  0.89           O  
ATOM    617  CB  SER A  42      15.956  11.529  28.879  1.00  0.89           C  
ATOM    618  OG  SER A  42      15.090  11.823  29.992  1.00  0.89           O  
ATOM    619  H   SER A  42      17.897  11.310  27.183  1.00  0.89           H  
ATOM    620  HA  SER A  42      16.809  13.479  28.668  1.00  0.89           H  
ATOM    621 1HB  SER A  42      15.402  11.638  27.945  1.00  0.89           H  
ATOM    622 2HB  SER A  42      16.296  10.495  28.935  1.00  0.89           H  
ATOM    623  HG  SER A  42      14.986  12.806  30.013  1.00  0.89           H  
ATOM    624  N   VAL A  43      17.519  13.435  31.035  1.00  0.93           N  
ATOM    625  CA  VAL A  43      18.028  13.485  32.394  1.00  0.93           C  
ATOM    626  C   VAL A  43      16.915  13.338  33.428  1.00  0.93           C  
ATOM    627  O   VAL A  43      17.223  13.252  34.621  1.00  0.93           O  
ATOM    628  CB  VAL A  43      18.775  14.796  32.699  1.00  0.93           C  
ATOM    629  CG1 VAL A  43      19.942  14.961  31.752  1.00  0.93           C  
ATOM    630  CG2 VAL A  43      17.838  15.959  32.659  1.00  0.93           C  
ATOM    631  H   VAL A  43      16.957  14.198  30.664  1.00  0.93           H  
ATOM    632  HA  VAL A  43      18.728  12.661  32.526  1.00  0.93           H  
ATOM    633  HB  VAL A  43      19.191  14.724  33.698  1.00  0.93           H  
ATOM    634 1HG1 VAL A  43      20.489  15.872  31.999  1.00  0.93           H  
ATOM    635 2HG1 VAL A  43      20.606  14.102  31.836  1.00  0.93           H  
ATOM    636 3HG1 VAL A  43      19.567  15.029  30.728  1.00  0.93           H  
ATOM    637 1HG2 VAL A  43      18.377  16.832  32.905  1.00  0.93           H  
ATOM    638 2HG2 VAL A  43      17.424  16.059  31.678  1.00  0.93           H  
ATOM    639 3HG2 VAL A  43      17.046  15.812  33.377  1.00  0.93           H  
ATOM    640  N   THR A  44      15.632  13.321  33.003  1.00  0.98           N  
ATOM    641  CA  THR A  44      14.574  13.160  33.999  1.00  0.98           C  
ATOM    642  C   THR A  44      13.852  11.802  33.891  1.00  0.98           C  
ATOM    643  O   THR A  44      13.139  11.419  34.826  1.00  0.98           O  
ATOM    644  CB  THR A  44      13.485  14.252  33.920  1.00  0.98           C  
ATOM    645  OG1 THR A  44      12.788  14.151  32.678  1.00  0.98           O  
ATOM    646  CG2 THR A  44      14.069  15.665  34.037  1.00  0.98           C  
ATOM    647  H   THR A  44      15.385  13.458  32.015  1.00  0.98           H  
ATOM    648  HA  THR A  44      15.025  13.219  34.986  1.00  0.98           H  
ATOM    649  HB  THR A  44      12.786  14.098  34.735  1.00  0.98           H  
ATOM    650  HG1 THR A  44      13.408  14.251  31.930  1.00  0.98           H  
ATOM    651 1HG2 THR A  44      13.264  16.398  33.984  1.00  0.98           H  
ATOM    652 2HG2 THR A  44      14.593  15.767  34.983  1.00  0.98           H  
ATOM    653 3HG2 THR A  44      14.757  15.836  33.216  1.00  0.98           H  
ATOM    654  N   ALA A  45      14.027  11.045  32.787  1.00  1.02           N  
ATOM    655  CA  ALA A  45      13.253   9.801  32.612  1.00  1.02           C  
ATOM    656  C   ALA A  45      13.426   8.807  33.755  1.00  1.02           C  
ATOM    657  O   ALA A  45      12.495   8.079  34.095  1.00  1.02           O  
ATOM    658  CB  ALA A  45      13.631   9.115  31.319  1.00  1.02           C  
ATOM    659  H   ALA A  45      14.625  11.350  32.016  1.00  1.02           H  
ATOM    660  HA  ALA A  45      12.208  10.069  32.558  1.00  1.02           H  
ATOM    661 1HB  ALA A  45      13.019   8.224  31.189  1.00  1.02           H  
ATOM    662 2HB  ALA A  45      13.463   9.798  30.488  1.00  1.02           H  
ATOM    663 3HB  ALA A  45      14.684   8.835  31.353  1.00  1.02           H  
ATOM    664  N   ASP A  46      14.618   8.753  34.344  1.00  1.05           N  
ATOM    665  CA  ASP A  46      14.864   7.837  35.451  1.00  1.05           C  
ATOM    666  C   ASP A  46      14.682   8.499  36.820  1.00  1.05           C  
ATOM    667  O   ASP A  46      15.057   7.920  37.843  1.00  1.05           O  
ATOM    668  CB  ASP A  46      16.267   7.210  35.350  1.00  1.05           C  
ATOM    669  CG  ASP A  46      17.418   8.243  35.379  1.00  1.05           C  
ATOM    670  OD1 ASP A  46      17.236   9.317  34.869  1.00  1.05           O  
ATOM    671  OD2 ASP A  46      18.448   7.995  35.974  1.00  1.05           O  
ATOM    672  H   ASP A  46      15.353   9.366  34.025  1.00  1.05           H  
ATOM    673  HA  ASP A  46      14.141   7.025  35.384  1.00  1.05           H  
ATOM    674 1HB  ASP A  46      16.409   6.513  36.176  1.00  1.05           H  
ATOM    675 2HB  ASP A  46      16.340   6.637  34.426  1.00  1.05           H  
ATOM    676  N   LYS A  47      14.140   9.723  36.845  1.00  1.06           N  
ATOM    677  CA  LYS A  47      13.924  10.435  38.098  1.00  1.06           C  
ATOM    678  C   LYS A  47      12.443  10.617  38.393  1.00  1.06           C  
ATOM    679  O   LYS A  47      12.046  10.548  39.544  1.00  1.06           O  
ATOM    680  CB  LYS A  47      14.608  11.805  38.091  1.00  1.06           C  
ATOM    681  CG  LYS A  47      16.090  11.798  38.471  1.00  1.06           C  
ATOM    682  CD  LYS A  47      16.949  11.160  37.402  1.00  1.06           C  
ATOM    683  CE  LYS A  47      18.446  11.340  37.633  1.00  1.06           C  
ATOM    684  NZ  LYS A  47      19.262  10.672  36.537  1.00  1.06           N  
ATOM    685  H   LYS A  47      13.851  10.162  35.978  1.00  1.06           H  
ATOM    686  HA  LYS A  47      14.351   9.847  38.910  1.00  1.06           H  
ATOM    687 1HB  LYS A  47      14.518  12.246  37.104  1.00  1.06           H  
ATOM    688 2HB  LYS A  47      14.094  12.468  38.788  1.00  1.06           H  
ATOM    689 1HG  LYS A  47      16.442  12.807  38.679  1.00  1.06           H  
ATOM    690 2HG  LYS A  47      16.191  11.203  39.354  1.00  1.06           H  
ATOM    691 1HD  LYS A  47      16.779  10.102  37.424  1.00  1.06           H  
ATOM    692 2HD  LYS A  47      16.678  11.530  36.415  1.00  1.06           H  
ATOM    693 1HE  LYS A  47      18.678  12.404  37.651  1.00  1.06           H  
ATOM    694 2HE  LYS A  47      18.721  10.899  38.584  1.00  1.06           H  
ATOM    695 1HZ  LYS A  47      20.238  10.804  36.699  1.00  1.06           H  
ATOM    696 2HZ  LYS A  47      19.063   9.648  36.494  1.00  1.06           H  
ATOM    697 3HZ  LYS A  47      19.003  11.077  35.640  1.00  1.06           H  
ATOM    698  N   HIS A  48      11.628  10.881  37.374  1.00  1.06           N  
ATOM    699  CA  HIS A  48      10.187  11.069  37.609  1.00  1.06           C  
ATOM    700  C   HIS A  48       9.455   9.728  37.737  1.00  1.06           C  
ATOM    701  O   HIS A  48      10.039   8.667  37.497  1.00  1.06           O  
ATOM    702  CB  HIS A  48       9.538  11.961  36.528  1.00  1.06           C  
ATOM    703  CG  HIS A  48       9.567  11.437  35.117  1.00  1.06           C  
ATOM    704  ND1 HIS A  48       8.773  10.414  34.686  1.00  1.06           N  
ATOM    705  CD2 HIS A  48      10.262  11.847  34.042  1.00  1.06           C  
ATOM    706  CE1 HIS A  48       8.997  10.202  33.394  1.00  1.06           C  
ATOM    707  NE2 HIS A  48       9.878  11.068  32.981  1.00  1.06           N  
ATOM    708  H   HIS A  48      12.015  10.963  36.434  1.00  1.06           H  
ATOM    709  HA  HIS A  48      10.045  11.585  38.560  1.00  1.06           H  
ATOM    710 1HB  HIS A  48       8.492  12.137  36.789  1.00  1.06           H  
ATOM    711 2HB  HIS A  48      10.029  12.932  36.528  1.00  1.06           H  
ATOM    712  HD1 HIS A  48       8.103   9.922  35.255  1.00  1.06           H  
ATOM    713  HD2 HIS A  48      10.994  12.625  33.900  1.00  1.06           H  
ATOM    714  HE1 HIS A  48       8.470   9.431  32.847  1.00  1.06           H  
ATOM    715  N   ILE A  49       8.174   9.773  38.114  1.00  1.05           N  
ATOM    716  CA  ILE A  49       7.370   8.551  38.229  1.00  1.05           C  
ATOM    717  C   ILE A  49       6.700   8.307  36.890  1.00  1.05           C  
ATOM    718  O   ILE A  49       6.147   9.247  36.333  1.00  1.05           O  
ATOM    719  CB  ILE A  49       6.279   8.692  39.314  1.00  1.05           C  
ATOM    720  CG1 ILE A  49       6.921   9.076  40.645  1.00  1.05           C  
ATOM    721  CG2 ILE A  49       5.441   7.423  39.424  1.00  1.05           C  
ATOM    722  CD1 ILE A  49       7.968   8.112  41.166  1.00  1.05           C  
ATOM    723  H   ILE A  49       7.744  10.678  38.331  1.00  1.05           H  
ATOM    724  HA  ILE A  49       8.020   7.710  38.465  1.00  1.05           H  
ATOM    725  HB  ILE A  49       5.623   9.504  39.050  1.00  1.05           H  
ATOM    726 1HG1 ILE A  49       7.376  10.052  40.514  1.00  1.05           H  
ATOM    727 2HG1 ILE A  49       6.134   9.166  41.394  1.00  1.05           H  
ATOM    728 1HG2 ILE A  49       4.669   7.562  40.180  1.00  1.05           H  
ATOM    729 2HG2 ILE A  49       4.967   7.210  38.464  1.00  1.05           H  
ATOM    730 3HG2 ILE A  49       6.079   6.587  39.705  1.00  1.05           H  
ATOM    731 1HD1 ILE A  49       8.364   8.485  42.108  1.00  1.05           H  
ATOM    732 2HD1 ILE A  49       7.518   7.132  41.319  1.00  1.05           H  
ATOM    733 3HD1 ILE A  49       8.779   8.034  40.439  1.00  1.05           H  
ATOM    734  N   VAL A  50       6.774   7.096  36.337  1.00  1.06           N  
ATOM    735  CA  VAL A  50       6.155   6.900  35.026  1.00  1.06           C  
ATOM    736  C   VAL A  50       5.237   5.684  34.959  1.00  1.06           C  
ATOM    737  O   VAL A  50       5.529   4.625  35.518  1.00  1.06           O  
ATOM    738  CB  VAL A  50       7.246   6.779  33.942  1.00  1.06           C  
ATOM    739  CG1 VAL A  50       8.083   5.549  34.188  1.00  1.06           C  
ATOM    740  CG2 VAL A  50       6.616   6.784  32.520  1.00  1.06           C  
ATOM    741  H   VAL A  50       7.244   6.339  36.812  1.00  1.06           H  
ATOM    742  HA  VAL A  50       5.563   7.775  34.800  1.00  1.06           H  
ATOM    743  HB  VAL A  50       7.904   7.619  34.039  1.00  1.06           H  
ATOM    744 1HG1 VAL A  50       8.878   5.493  33.442  1.00  1.06           H  
ATOM    745 2HG1 VAL A  50       8.524   5.605  35.183  1.00  1.06           H  
ATOM    746 3HG1 VAL A  50       7.453   4.662  34.115  1.00  1.06           H  
ATOM    747 1HG2 VAL A  50       7.408   6.735  31.778  1.00  1.06           H  
ATOM    748 2HG2 VAL A  50       5.961   5.929  32.386  1.00  1.06           H  
ATOM    749 3HG2 VAL A  50       6.042   7.703  32.378  1.00  1.06           H  
ATOM    750  N   ARG A  51       4.139   5.854  34.224  1.00  1.11           N  
ATOM    751  CA  ARG A  51       3.163   4.800  33.974  1.00  1.11           C  
ATOM    752  C   ARG A  51       2.770   4.730  32.505  1.00  1.11           C  
ATOM    753  O   ARG A  51       2.590   5.775  31.879  1.00  1.11           O  
ATOM    754  CB  ARG A  51       1.909   5.048  34.776  1.00  1.11           C  
ATOM    755  CG  ARG A  51       0.827   4.010  34.572  1.00  1.11           C  
ATOM    756  CD  ARG A  51      -0.300   4.253  35.437  1.00  1.11           C  
ATOM    757  NE  ARG A  51       0.035   4.061  36.826  1.00  1.11           N  
ATOM    758  CZ  ARG A  51      -0.789   4.377  37.828  1.00  1.11           C  
ATOM    759  NH1 ARG A  51      -1.959   4.864  37.541  1.00  1.11           N  
ATOM    760  NH2 ARG A  51      -0.423   4.198  39.084  1.00  1.11           N  
ATOM    761  H   ARG A  51       3.973   6.790  33.849  1.00  1.11           H  
ATOM    762  HA  ARG A  51       3.599   3.845  34.267  1.00  1.11           H  
ATOM    763 1HB  ARG A  51       2.151   5.084  35.838  1.00  1.11           H  
ATOM    764 2HB  ARG A  51       1.490   6.019  34.500  1.00  1.11           H  
ATOM    765 1HG  ARG A  51       0.459   4.060  33.549  1.00  1.11           H  
ATOM    766 2HG  ARG A  51       1.219   3.013  34.771  1.00  1.11           H  
ATOM    767 1HD  ARG A  51      -0.614   5.279  35.311  1.00  1.11           H  
ATOM    768 2HD  ARG A  51      -1.118   3.582  35.179  1.00  1.11           H  
ATOM    769  HE  ARG A  51       0.944   3.682  37.055  1.00  1.11           H  
ATOM    770 1HH1 ARG A  51      -2.224   4.993  36.586  1.00  1.11           H  
ATOM    771 2HH1 ARG A  51      -2.601   5.131  38.282  1.00  1.11           H  
ATOM    772 1HH2 ARG A  51       0.488   3.820  39.294  1.00  1.11           H  
ATOM    773 2HH2 ARG A  51      -1.054   4.439  39.835  1.00  1.11           H  
ATOM    774  N   THR A  52       2.623   3.508  31.973  1.00  1.18           N  
ATOM    775  CA  THR A  52       2.199   3.349  30.585  1.00  1.18           C  
ATOM    776  C   THR A  52       0.818   2.723  30.468  1.00  1.18           C  
ATOM    777  O   THR A  52       0.573   1.651  31.028  1.00  1.18           O  
ATOM    778  CB  THR A  52       3.148   2.421  29.799  1.00  1.18           C  
ATOM    779  OG1 THR A  52       4.468   2.943  29.802  1.00  1.18           O  
ATOM    780  CG2 THR A  52       2.657   2.295  28.330  1.00  1.18           C  
ATOM    781  H   THR A  52       2.799   2.689  32.537  1.00  1.18           H  
ATOM    782  HA  THR A  52       2.174   4.322  30.117  1.00  1.18           H  
ATOM    783  HB  THR A  52       3.158   1.435  30.258  1.00  1.18           H  
ATOM    784  HG1 THR A  52       5.016   2.386  29.245  1.00  1.18           H  
ATOM    785 1HG2 THR A  52       3.329   1.640  27.777  1.00  1.18           H  
ATOM    786 2HG2 THR A  52       1.655   1.875  28.308  1.00  1.18           H  
ATOM    787 3HG2 THR A  52       2.642   3.276  27.857  1.00  1.18           H  
ATOM    788  N   ILE A  53      -0.074   3.392  29.739  1.00  1.27           N  
ATOM    789  CA  ILE A  53      -1.395   2.841  29.485  1.00  1.27           C  
ATOM    790  C   ILE A  53      -1.646   2.846  27.987  1.00  1.27           C  
ATOM    791  O   ILE A  53      -2.030   3.866  27.429  1.00  1.27           O  
ATOM    792  CB  ILE A  53      -2.509   3.644  30.148  1.00  1.27           C  
ATOM    793  CG1 ILE A  53      -2.294   3.774  31.630  1.00  1.27           C  
ATOM    794  CG2 ILE A  53      -3.796   2.886  29.926  1.00  1.27           C  
ATOM    795  CD1 ILE A  53      -3.300   4.655  32.257  1.00  1.27           C  
ATOM    796  H   ILE A  53       0.215   4.276  29.320  1.00  1.27           H  
ATOM    797  HA  ILE A  53      -1.433   1.813  29.841  1.00  1.27           H  
ATOM    798  HB  ILE A  53      -2.568   4.640  29.708  1.00  1.27           H  
ATOM    799 1HG1 ILE A  53      -2.344   2.787  32.090  1.00  1.27           H  
ATOM    800 2HG1 ILE A  53      -1.311   4.198  31.818  1.00  1.27           H  
ATOM    801 1HG2 ILE A  53      -4.627   3.422  30.379  1.00  1.27           H  
ATOM    802 2HG2 ILE A  53      -3.965   2.764  28.883  1.00  1.27           H  
ATOM    803 3HG2 ILE A  53      -3.710   1.901  30.386  1.00  1.27           H  
ATOM    804 1HD1 ILE A  53      -3.108   4.715  33.321  1.00  1.27           H  
ATOM    805 2HD1 ILE A  53      -3.238   5.646  31.807  1.00  1.27           H  
ATOM    806 3HD1 ILE A  53      -4.296   4.250  32.096  1.00  1.27           H  
ATOM    807  N   GLN A  54      -1.549   1.702  27.341  1.00  1.34           N  
ATOM    808  CA  GLN A  54      -1.618   1.686  25.880  1.00  1.34           C  
ATOM    809  C   GLN A  54      -2.941   2.199  25.303  1.00  1.34           C  
ATOM    810  O   GLN A  54      -2.971   2.750  24.202  1.00  1.34           O  
ATOM    811  CB  GLN A  54      -1.339   0.274  25.374  1.00  1.34           C  
ATOM    812  CG  GLN A  54       0.114  -0.160  25.582  1.00  1.34           C  
ATOM    813  CD  GLN A  54       0.391  -1.583  25.123  1.00  1.34           C  
ATOM    814  OE1 GLN A  54      -0.502  -2.436  25.091  1.00  1.34           O  
ATOM    815  NE2 GLN A  54       1.643  -1.847  24.764  1.00  1.34           N  
ATOM    816  H   GLN A  54      -1.314   0.861  27.847  1.00  1.34           H  
ATOM    817  HA  GLN A  54      -0.829   2.339  25.506  1.00  1.34           H  
ATOM    818 1HB  GLN A  54      -1.992  -0.436  25.878  1.00  1.34           H  
ATOM    819 2HB  GLN A  54      -1.560   0.225  24.308  1.00  1.34           H  
ATOM    820 1HG  GLN A  54       0.762   0.514  25.020  1.00  1.34           H  
ATOM    821 2HG  GLN A  54       0.346  -0.093  26.645  1.00  1.34           H  
ATOM    822 1HE2 GLN A  54       1.892  -2.765  24.452  1.00  1.34           H  
ATOM    823 2HE2 GLN A  54       2.341  -1.126  24.804  1.00  1.34           H  
ATOM    824  N   ASN A  55      -4.036   1.977  26.019  1.00  1.36           N  
ATOM    825  CA  ASN A  55      -5.355   2.396  25.556  1.00  1.36           C  
ATOM    826  C   ASN A  55      -5.967   3.503  26.417  1.00  1.36           C  
ATOM    827  O   ASN A  55      -7.189   3.663  26.435  1.00  1.36           O  
ATOM    828  CB  ASN A  55      -6.286   1.204  25.498  1.00  1.36           C  
ATOM    829  CG  ASN A  55      -5.884   0.214  24.435  1.00  1.36           C  
ATOM    830  OD1 ASN A  55      -6.085   0.447  23.238  1.00  1.36           O  
ATOM    831  ND2 ASN A  55      -5.314  -0.888  24.852  1.00  1.36           N  
ATOM    832  H   ASN A  55      -3.947   1.519  26.912  1.00  1.36           H  
ATOM    833  HA  ASN A  55      -5.253   2.801  24.549  1.00  1.36           H  
ATOM    834 1HB  ASN A  55      -6.291   0.700  26.466  1.00  1.36           H  
ATOM    835 2HB  ASN A  55      -7.302   1.544  25.299  1.00  1.36           H  
ATOM    836 1HD2 ASN A  55      -5.021  -1.581  24.191  1.00  1.36           H  
ATOM    837 2HD2 ASN A  55      -5.168  -1.037  25.829  1.00  1.36           H  
ATOM    838  N   GLY A  56      -5.145   4.234  27.166  1.00  1.32           N  
ATOM    839  CA  GLY A  56      -5.685   5.264  28.047  1.00  1.32           C  
ATOM    840  C   GLY A  56      -5.765   6.638  27.409  1.00  1.32           C  
ATOM    841  O   GLY A  56      -5.503   6.810  26.219  1.00  1.32           O  
ATOM    842  H   GLY A  56      -4.132   4.085  27.126  1.00  1.32           H  
ATOM    843 1HA  GLY A  56      -6.675   4.965  28.390  1.00  1.32           H  
ATOM    844 2HA  GLY A  56      -5.058   5.331  28.935  1.00  1.32           H  
ATOM    845  N   LYS A  57      -6.175   7.615  28.217  1.00  1.24           N  
ATOM    846  CA  LYS A  57      -6.274   9.017  27.830  1.00  1.24           C  
ATOM    847  C   LYS A  57      -5.652   9.816  28.949  1.00  1.24           C  
ATOM    848  O   LYS A  57      -5.366  11.012  28.814  1.00  1.24           O  
ATOM    849  CB  LYS A  57      -7.719   9.451  27.582  1.00  1.24           C  
ATOM    850  CG  LYS A  57      -8.434   8.722  26.432  1.00  1.24           C  
ATOM    851  CD  LYS A  57      -7.772   9.044  25.085  1.00  1.24           C  
ATOM    852  CE  LYS A  57      -8.499   8.381  23.922  1.00  1.24           C  
ATOM    853  NZ  LYS A  57      -7.816   8.649  22.623  1.00  1.24           N  
ATOM    854  H   LYS A  57      -6.386   7.393  29.183  1.00  1.24           H  
ATOM    855  HA  LYS A  57      -5.689   9.189  26.925  1.00  1.24           H  
ATOM    856 1HB  LYS A  57      -8.302   9.293  28.491  1.00  1.24           H  
ATOM    857 2HB  LYS A  57      -7.743  10.518  27.364  1.00  1.24           H  
ATOM    858 1HG  LYS A  57      -8.406   7.644  26.594  1.00  1.24           H  
ATOM    859 2HG  LYS A  57      -9.475   9.038  26.395  1.00  1.24           H  
ATOM    860 1HD  LYS A  57      -7.775  10.122  24.931  1.00  1.24           H  
ATOM    861 2HD  LYS A  57      -6.737   8.703  25.091  1.00  1.24           H  
ATOM    862 1HE  LYS A  57      -8.530   7.304  24.090  1.00  1.24           H  
ATOM    863 2HE  LYS A  57      -9.517   8.762  23.871  1.00  1.24           H  
ATOM    864 1HZ  LYS A  57      -8.318   8.195  21.875  1.00  1.24           H  
ATOM    865 2HZ  LYS A  57      -7.788   9.644  22.455  1.00  1.24           H  
ATOM    866 3HZ  LYS A  57      -6.871   8.287  22.663  1.00  1.24           H  
ATOM    867  N   SER A  58      -5.565   9.134  30.090  1.00  1.15           N  
ATOM    868  CA  SER A  58      -5.106   9.683  31.361  1.00  1.15           C  
ATOM    869  C   SER A  58      -4.790   8.548  32.331  1.00  1.15           C  
ATOM    870  O   SER A  58      -5.145   7.397  32.060  1.00  1.15           O  
ATOM    871  CB  SER A  58      -6.175  10.553  31.979  1.00  1.15           C  
ATOM    872  OG  SER A  58      -7.250   9.784  32.451  1.00  1.15           O  
ATOM    873  H   SER A  58      -5.835   8.162  30.058  1.00  1.15           H  
ATOM    874  HA  SER A  58      -4.196  10.263  31.195  1.00  1.15           H  
ATOM    875 1HB  SER A  58      -5.741  11.100  32.797  1.00  1.15           H  
ATOM    876 2HB  SER A  58      -6.531  11.282  31.255  1.00  1.15           H  
ATOM    877  HG  SER A  58      -6.845   9.055  32.935  1.00  1.15           H  
ATOM    878  N   ALA A  59      -4.192   8.877  33.482  1.00  1.10           N  
ATOM    879  CA  ALA A  59      -3.993   7.874  34.536  1.00  1.10           C  
ATOM    880  C   ALA A  59      -4.227   8.435  35.931  1.00  1.10           C  
ATOM    881  O   ALA A  59      -3.897   9.590  36.222  1.00  1.10           O  
ATOM    882  CB  ALA A  59      -2.593   7.321  34.515  1.00  1.10           C  
ATOM    883  H   ALA A  59      -3.881   9.842  33.604  1.00  1.10           H  
ATOM    884  HA  ALA A  59      -4.704   7.067  34.363  1.00  1.10           H  
ATOM    885 1HB  ALA A  59      -2.513   6.573  35.286  1.00  1.10           H  
ATOM    886 2HB  ALA A  59      -2.365   6.892  33.563  1.00  1.10           H  
ATOM    887 3HB  ALA A  59      -1.915   8.096  34.716  1.00  1.10           H  
ATOM    888  N   GLN A  60      -4.765   7.582  36.812  1.00  1.09           N  
ATOM    889  CA  GLN A  60      -5.001   7.958  38.205  1.00  1.09           C  
ATOM    890  C   GLN A  60      -3.908   7.503  39.169  1.00  1.09           C  
ATOM    891  O   GLN A  60      -3.440   6.361  39.127  1.00  1.09           O  
ATOM    892  CB  GLN A  60      -6.345   7.419  38.677  1.00  1.09           C  
ATOM    893  CG  GLN A  60      -7.543   8.035  37.983  1.00  1.09           C  
ATOM    894  CD  GLN A  60      -8.853   7.411  38.445  1.00  1.09           C  
ATOM    895  OE1 GLN A  60      -9.103   6.228  38.190  1.00  1.09           O  
ATOM    896  NE2 GLN A  60      -9.682   8.189  39.122  1.00  1.09           N  
ATOM    897  H   GLN A  60      -5.024   6.655  36.508  1.00  1.09           H  
ATOM    898  HA  GLN A  60      -5.049   9.037  38.243  1.00  1.09           H  
ATOM    899 1HB  GLN A  60      -6.380   6.342  38.527  1.00  1.09           H  
ATOM    900 2HB  GLN A  60      -6.451   7.604  39.751  1.00  1.09           H  
ATOM    901 1HG  GLN A  60      -7.566   9.101  38.225  1.00  1.09           H  
ATOM    902 2HG  GLN A  60      -7.449   7.896  36.906  1.00  1.09           H  
ATOM    903 1HE2 GLN A  60     -10.552   7.821  39.469  1.00  1.09           H  
ATOM    904 2HE2 GLN A  60      -9.439   9.139  39.316  1.00  1.09           H  
ATOM    905  N   PHE A  61      -3.550   8.402  40.071  1.00  1.15           N  
ATOM    906  CA  PHE A  61      -2.528   8.200  41.087  1.00  1.15           C  
ATOM    907  C   PHE A  61      -3.029   8.561  42.484  1.00  1.15           C  
ATOM    908  O   PHE A  61      -3.023   9.738  42.835  1.00  1.15           O  
ATOM    909  CB  PHE A  61      -1.322   9.065  40.753  1.00  1.15           C  
ATOM    910  CG  PHE A  61      -0.672   8.741  39.444  1.00  1.15           C  
ATOM    911  CD1 PHE A  61      -1.124   9.329  38.279  1.00  1.15           C  
ATOM    912  CD2 PHE A  61       0.411   7.877  39.373  1.00  1.15           C  
ATOM    913  CE1 PHE A  61      -0.527   9.048  37.083  1.00  1.15           C  
ATOM    914  CE2 PHE A  61       1.020   7.604  38.164  1.00  1.15           C  
ATOM    915  CZ  PHE A  61       0.549   8.188  37.019  1.00  1.15           C  
ATOM    916  H   PHE A  61      -4.000   9.313  40.020  1.00  1.15           H  
ATOM    917  HA  PHE A  61      -2.217   7.157  41.067  1.00  1.15           H  
ATOM    918 1HB  PHE A  61      -1.656  10.088  40.704  1.00  1.15           H  
ATOM    919 2HB  PHE A  61      -0.576   8.992  41.544  1.00  1.15           H  
ATOM    920  HD1 PHE A  61      -1.973  10.020  38.318  1.00  1.15           H  
ATOM    921  HD2 PHE A  61       0.785   7.416  40.286  1.00  1.15           H  
ATOM    922  HE1 PHE A  61      -0.903   9.518  36.184  1.00  1.15           H  
ATOM    923  HE2 PHE A  61       1.874   6.925  38.118  1.00  1.15           H  
ATOM    924  HZ  PHE A  61       1.026   7.975  36.068  1.00  1.15           H  
ATOM    925  N   PRO A  62      -3.619   7.643  43.251  1.00  1.27           N  
ATOM    926  CA  PRO A  62      -4.070   7.925  44.598  1.00  1.27           C  
ATOM    927  C   PRO A  62      -2.906   8.471  45.414  1.00  1.27           C  
ATOM    928  O   PRO A  62      -1.841   7.848  45.461  1.00  1.27           O  
ATOM    929  CB  PRO A  62      -4.501   6.536  45.086  1.00  1.27           C  
ATOM    930  CG  PRO A  62      -4.893   5.800  43.802  1.00  1.27           C  
ATOM    931  CD  PRO A  62      -3.890   6.285  42.768  1.00  1.27           C  
ATOM    932  HA  PRO A  62      -4.906   8.615  44.614  1.00  1.27           H  
ATOM    933 1HB  PRO A  62      -3.675   6.054  45.630  1.00  1.27           H  
ATOM    934 2HB  PRO A  62      -5.339   6.635  45.791  1.00  1.27           H  
ATOM    935 1HG  PRO A  62      -4.849   4.711  43.959  1.00  1.27           H  
ATOM    936 2HG  PRO A  62      -5.931   6.033  43.524  1.00  1.27           H  
ATOM    937 1HD  PRO A  62      -2.975   5.673  42.791  1.00  1.27           H  
ATOM    938 2HD  PRO A  62      -4.360   6.298  41.776  1.00  1.27           H  
ATOM    939  N   VAL A  63      -3.130   9.590  46.094  1.00  1.45           N  
ATOM    940  CA  VAL A  63      -2.120  10.209  46.941  1.00  1.45           C  
ATOM    941  C   VAL A  63      -2.699  10.524  48.326  1.00  1.45           C  
ATOM    942  O   VAL A  63      -3.821  11.031  48.461  1.00  1.45           O  
ATOM    943  CB  VAL A  63      -1.520  11.493  46.298  1.00  1.45           C  
ATOM    944  CG1 VAL A  63      -0.510  12.101  47.241  1.00  1.45           C  
ATOM    945  CG2 VAL A  63      -0.809  11.191  44.970  1.00  1.45           C  
ATOM    946  H   VAL A  63      -4.022  10.067  45.973  1.00  1.45           H  
ATOM    947  HA  VAL A  63      -1.302   9.500  47.071  1.00  1.45           H  
ATOM    948  HB  VAL A  63      -2.309  12.198  46.121  1.00  1.45           H  
ATOM    949 1HG1 VAL A  63      -0.097  12.994  46.786  1.00  1.45           H  
ATOM    950 2HG1 VAL A  63      -0.987  12.357  48.181  1.00  1.45           H  
ATOM    951 3HG1 VAL A  63       0.293  11.391  47.424  1.00  1.45           H  
ATOM    952 1HG2 VAL A  63      -0.405  12.117  44.566  1.00  1.45           H  
ATOM    953 2HG2 VAL A  63       0.000  10.483  45.140  1.00  1.45           H  
ATOM    954 3HG2 VAL A  63      -1.500  10.779  44.274  1.00  1.45           H  
ATOM    955  N   MET A  64      -1.948  10.159  49.360  1.00  1.70           N  
ATOM    956  CA  MET A  64      -2.351  10.393  50.744  1.00  1.70           C  
ATOM    957  C   MET A  64      -1.625  11.572  51.362  1.00  1.70           C  
ATOM    958  O   MET A  64      -0.400  11.671  51.255  1.00  1.70           O  
ATOM    959  CB  MET A  64      -2.059   9.158  51.594  1.00  1.70           C  
ATOM    960  CG  MET A  64      -2.473   9.324  53.054  1.00  1.70           C  
ATOM    961  SD  MET A  64      -2.241   7.852  54.096  1.00  1.70           S  
ATOM    962  CE  MET A  64      -0.486   7.845  54.375  1.00  1.70           C  
ATOM    963  H   MET A  64      -1.054   9.724  49.176  1.00  1.70           H  
ATOM    964  HA  MET A  64      -3.420  10.608  50.771  1.00  1.70           H  
ATOM    965 1HB  MET A  64      -2.589   8.301  51.189  1.00  1.70           H  
ATOM    966 2HB  MET A  64      -0.993   8.935  51.568  1.00  1.70           H  
ATOM    967 1HG  MET A  64      -1.902  10.129  53.504  1.00  1.70           H  
ATOM    968 2HG  MET A  64      -3.515   9.609  53.079  1.00  1.70           H  
ATOM    969 1HE  MET A  64      -0.221   6.991  54.998  1.00  1.70           H  
ATOM    970 2HE  MET A  64       0.035   7.779  53.420  1.00  1.70           H  
ATOM    971 3HE  MET A  64      -0.206   8.746  54.875  1.00  1.70           H  
ATOM    972  N   GLY A  65      -2.348  12.424  52.092  1.00  2.01           N  
ATOM    973  CA  GLY A  65      -1.756  13.570  52.794  1.00  2.01           C  
ATOM    974  C   GLY A  65      -1.026  13.140  54.079  1.00  2.01           C  
ATOM    975  O   GLY A  65      -1.362  13.586  55.179  1.00  2.01           O  
ATOM    976  H   GLY A  65      -3.362  12.306  52.146  1.00  2.01           H  
ATOM    977 1HA  GLY A  65      -1.067  14.085  52.136  1.00  2.01           H  
ATOM    978 2HA  GLY A  65      -2.547  14.276  53.038  1.00  2.01           H  
ATOM    979  N   ARG A  66      -0.020  12.278  53.896  1.00  2.39           N  
ATOM    980  CA  ARG A  66       0.761  11.592  54.927  1.00  2.39           C  
ATOM    981  C   ARG A  66      -0.047  11.154  56.150  1.00  2.39           C  
ATOM    982  O   ARG A  66      -1.265  11.003  56.098  1.00  2.39           O  
ATOM    983  CB  ARG A  66       1.975  12.416  55.375  1.00  2.39           C  
ATOM    984  CG  ARG A  66       1.705  13.755  56.047  1.00  2.39           C  
ATOM    985  CD  ARG A  66       2.965  14.322  56.603  1.00  2.39           C  
ATOM    986  NE  ARG A  66       2.788  15.663  57.132  1.00  2.39           N  
ATOM    987  CZ  ARG A  66       3.029  16.756  56.389  1.00  2.39           C  
ATOM    988  NH1 ARG A  66       3.469  16.572  55.169  1.00  2.39           N  
ATOM    989  NH2 ARG A  66       2.842  17.973  56.871  1.00  2.39           N  
ATOM    990  H   ARG A  66       0.174  12.047  52.927  1.00  2.39           H  
ATOM    991  HA  ARG A  66       1.166  10.690  54.467  1.00  2.39           H  
ATOM    992 1HB  ARG A  66       2.628  11.839  56.018  1.00  2.39           H  
ATOM    993 2HB  ARG A  66       2.559  12.654  54.486  1.00  2.39           H  
ATOM    994 1HG  ARG A  66       1.318  14.460  55.312  1.00  2.39           H  
ATOM    995 2HG  ARG A  66       0.980  13.637  56.855  1.00  2.39           H  
ATOM    996 1HD  ARG A  66       3.319  13.681  57.412  1.00  2.39           H  
ATOM    997 2HD  ARG A  66       3.720  14.363  55.816  1.00  2.39           H  
ATOM    998  HE  ARG A  66       2.446  15.777  58.076  1.00  2.39           H  
ATOM    999 1HH1 ARG A  66       3.603  15.634  54.821  1.00  2.39           H  
ATOM   1000 2HH1 ARG A  66       3.684  17.341  54.534  1.00  2.39           H  
ATOM   1001 1HH2 ARG A  66       2.504  18.098  57.813  1.00  2.39           H  
ATOM   1002 2HH2 ARG A  66       3.038  18.776  56.290  1.00  2.39           H  
ATOM   1003  N   THR A  67       0.671  10.841  57.221  1.00  2.85           N  
ATOM   1004  CA  THR A  67       0.108  10.381  58.476  1.00  2.85           C  
ATOM   1005  C   THR A  67       1.094  10.707  59.591  1.00  2.85           C  
ATOM   1006  O   THR A  67       2.293  10.841  59.334  1.00  2.85           O  
ATOM   1007  CB  THR A  67      -0.177   8.870  58.431  1.00  2.85           C  
ATOM   1008  OG1 THR A  67      -0.840   8.462  59.637  1.00  2.85           O  
ATOM   1009  CG2 THR A  67       1.106   8.104  58.273  1.00  2.85           C  
ATOM   1010  H   THR A  67       1.669  10.950  57.185  1.00  2.85           H  
ATOM   1011  HA  THR A  67      -0.824  10.915  58.667  1.00  2.85           H  
ATOM   1012  HB  THR A  67      -0.823   8.652  57.582  1.00  2.85           H  
ATOM   1013  HG1 THR A  67      -0.251   8.611  60.392  1.00  2.85           H  
ATOM   1014 1HG2 THR A  67       0.890   7.038  58.234  1.00  2.85           H  
ATOM   1015 2HG2 THR A  67       1.599   8.409  57.350  1.00  2.85           H  
ATOM   1016 3HG2 THR A  67       1.758   8.314  59.121  1.00  2.85           H  
ATOM   1017  N   SER A  68       0.603  10.828  60.816  1.00  3.40           N  
ATOM   1018  CA  SER A  68       1.482  11.065  61.960  1.00  3.40           C  
ATOM   1019  C   SER A  68       1.261  10.019  63.041  1.00  3.40           C  
ATOM   1020  O   SER A  68       0.186   9.423  63.118  1.00  3.40           O  
ATOM   1021  CB  SER A  68       1.242  12.449  62.527  1.00  3.40           C  
ATOM   1022  OG  SER A  68       1.535  13.439  61.575  1.00  3.40           O  
ATOM   1023  H   SER A  68      -0.394  10.735  60.960  1.00  3.40           H  
ATOM   1024  HA  SER A  68       2.518  10.997  61.628  1.00  3.40           H  
ATOM   1025 1HB  SER A  68       0.205  12.540  62.851  1.00  3.40           H  
ATOM   1026 2HB  SER A  68       1.870  12.589  63.408  1.00  3.40           H  
ATOM   1027  HG  SER A  68       2.413  13.227  61.238  1.00  3.40           H  
ATOM   1028  N   GLY A  69       2.273   9.787  63.876  1.00  4.03           N  
ATOM   1029  CA  GLY A  69       2.094   8.882  65.005  1.00  4.03           C  
ATOM   1030  C   GLY A  69       1.224   9.562  66.049  1.00  4.03           C  
ATOM   1031  O   GLY A  69       1.291  10.783  66.208  1.00  4.03           O  
ATOM   1032  H   GLY A  69       3.152  10.270  63.752  1.00  4.03           H  
ATOM   1033 1HA  GLY A  69       1.623   7.957  64.672  1.00  4.03           H  
ATOM   1034 2HA  GLY A  69       3.062   8.625  65.434  1.00  4.03           H  
ATOM   1035  N   VAL A  70       0.433   8.774  66.766  1.00  4.70           N  
ATOM   1036  CA  VAL A  70      -0.440   9.299  67.808  1.00  4.70           C  
ATOM   1037  C   VAL A  70      -0.376   8.492  69.091  1.00  4.70           C  
ATOM   1038  O   VAL A  70      -0.065   7.301  69.066  1.00  4.70           O  
ATOM   1039  CB  VAL A  70      -1.898   9.225  67.341  1.00  4.70           C  
ATOM   1040  CG1 VAL A  70      -2.145  10.064  66.091  1.00  4.70           C  
ATOM   1041  CG2 VAL A  70      -2.191   7.784  67.074  1.00  4.70           C  
ATOM   1042  H   VAL A  70       0.430   7.783  66.577  1.00  4.70           H  
ATOM   1043  HA  VAL A  70      -0.160  10.331  68.018  1.00  4.70           H  
ATOM   1044  HB  VAL A  70      -2.550   9.599  68.134  1.00  4.70           H  
ATOM   1045 1HG1 VAL A  70      -3.182   9.978  65.796  1.00  4.70           H  
ATOM   1046 2HG1 VAL A  70      -1.914  11.107  66.303  1.00  4.70           H  
ATOM   1047 3HG1 VAL A  70      -1.515   9.713  65.274  1.00  4.70           H  
ATOM   1048 1HG2 VAL A  70      -3.196   7.661  66.771  1.00  4.70           H  
ATOM   1049 2HG2 VAL A  70      -1.531   7.421  66.287  1.00  4.70           H  
ATOM   1050 3HG2 VAL A  70      -2.014   7.226  67.976  1.00  4.70           H  
ATOM   1051  N   TYR A  71      -0.747   9.124  70.198  1.00  5.37           N  
ATOM   1052  CA  TYR A  71      -0.966   8.394  71.437  1.00  5.37           C  
ATOM   1053  C   TYR A  71      -2.451   8.089  71.519  1.00  5.37           C  
ATOM   1054  O   TYR A  71      -3.274   8.991  71.368  1.00  5.37           O  
ATOM   1055  CB  TYR A  71      -0.498   9.160  72.669  1.00  5.37           C  
ATOM   1056  CG  TYR A  71      -0.788   8.403  73.957  1.00  5.37           C  
ATOM   1057  CD1 TYR A  71      -0.071   7.256  74.260  1.00  5.37           C  
ATOM   1058  CD2 TYR A  71      -1.763   8.858  74.830  1.00  5.37           C  
ATOM   1059  CE1 TYR A  71      -0.329   6.566  75.427  1.00  5.37           C  
ATOM   1060  CE2 TYR A  71      -2.014   8.172  75.998  1.00  5.37           C  
ATOM   1061  CZ  TYR A  71      -1.302   7.028  76.297  1.00  5.37           C  
ATOM   1062  OH  TYR A  71      -1.553   6.340  77.466  1.00  5.37           O  
ATOM   1063  H   TYR A  71      -0.932  10.116  70.165  1.00  5.37           H  
ATOM   1064  HA  TYR A  71      -0.431   7.446  71.395  1.00  5.37           H  
ATOM   1065 1HB  TYR A  71       0.576   9.340  72.608  1.00  5.37           H  
ATOM   1066 2HB  TYR A  71      -0.998  10.126  72.716  1.00  5.37           H  
ATOM   1067  HD1 TYR A  71       0.697   6.897  73.574  1.00  5.37           H  
ATOM   1068  HD2 TYR A  71      -2.328   9.760  74.597  1.00  5.37           H  
ATOM   1069  HE1 TYR A  71       0.234   5.663  75.663  1.00  5.37           H  
ATOM   1070  HE2 TYR A  71      -2.778   8.533  76.685  1.00  5.37           H  
ATOM   1071  HH  TYR A  71      -2.261   6.776  77.948  1.00  5.37           H  
ATOM   1072  N   LEU A  72      -2.792   6.824  71.705  1.00  5.96           N  
ATOM   1073  CA  LEU A  72      -4.191   6.416  71.757  1.00  5.96           C  
ATOM   1074  C   LEU A  72      -4.742   6.037  73.124  1.00  5.96           C  
ATOM   1075  O   LEU A  72      -5.881   6.370  73.443  1.00  5.96           O  
ATOM   1076  CB  LEU A  72      -4.373   5.214  70.848  1.00  5.96           C  
ATOM   1077  CG  LEU A  72      -4.099   5.449  69.409  1.00  5.96           C  
ATOM   1078  CD1 LEU A  72      -4.196   4.180  68.677  1.00  5.96           C  
ATOM   1079  CD2 LEU A  72      -5.122   6.433  68.875  1.00  5.96           C  
ATOM   1080  H   LEU A  72      -2.065   6.133  71.801  1.00  5.96           H  
ATOM   1081  HA  LEU A  72      -4.795   7.239  71.375  1.00  5.96           H  
ATOM   1082 1HB  LEU A  72      -3.721   4.415  71.192  1.00  5.96           H  
ATOM   1083 2HB  LEU A  72      -5.396   4.878  70.946  1.00  5.96           H  
ATOM   1084  HG  LEU A  72      -3.102   5.835  69.288  1.00  5.96           H  
ATOM   1085 1HD1 LEU A  72      -3.992   4.378  67.651  1.00  5.96           H  
ATOM   1086 2HD1 LEU A  72      -3.466   3.475  69.068  1.00  5.96           H  
ATOM   1087 3HD1 LEU A  72      -5.200   3.771  68.795  1.00  5.96           H  
ATOM   1088 1HD2 LEU A  72      -4.948   6.611  67.828  1.00  5.96           H  
ATOM   1089 2HD2 LEU A  72      -6.125   6.022  69.009  1.00  5.96           H  
ATOM   1090 3HD2 LEU A  72      -5.038   7.367  69.425  1.00  5.96           H  
ATOM   1091  N   ALA A  73      -3.928   5.360  73.931  1.00  6.41           N  
ATOM   1092  CA  ALA A  73      -4.387   4.764  75.185  1.00  6.41           C  
ATOM   1093  C   ALA A  73      -5.419   3.667  74.826  1.00  6.41           C  
ATOM   1094  O   ALA A  73      -5.957   3.670  73.719  1.00  6.41           O  
ATOM   1095  CB  ALA A  73      -4.991   5.816  76.132  1.00  6.41           C  
ATOM   1096  H   ALA A  73      -2.979   5.194  73.636  1.00  6.41           H  
ATOM   1097  HA  ALA A  73      -3.521   4.319  75.664  1.00  6.41           H  
ATOM   1098 1HB  ALA A  73      -5.294   5.370  77.058  1.00  6.41           H  
ATOM   1099 2HB  ALA A  73      -4.251   6.561  76.346  1.00  6.41           H  
ATOM   1100 3HB  ALA A  73      -5.853   6.301  75.715  1.00  6.41           H  
ATOM   1101  N   PRO A  74      -5.738   2.716  75.720  1.00  6.63           N  
ATOM   1102  CA  PRO A  74      -6.729   1.669  75.502  1.00  6.63           C  
ATOM   1103  C   PRO A  74      -8.130   2.206  75.172  1.00  6.63           C  
ATOM   1104  O   PRO A  74      -8.963   1.474  74.637  1.00  6.63           O  
ATOM   1105  CB  PRO A  74      -6.733   0.936  76.853  1.00  6.63           C  
ATOM   1106  CG  PRO A  74      -5.362   1.185  77.434  1.00  6.63           C  
ATOM   1107  CD  PRO A  74      -5.010   2.587  77.012  1.00  6.63           C  
ATOM   1108  HA  PRO A  74      -6.378   1.007  74.702  1.00  6.63           H  
ATOM   1109 1HB  PRO A  74      -7.544   1.322  77.486  1.00  6.63           H  
ATOM   1110 2HB  PRO A  74      -6.937  -0.134  76.692  1.00  6.63           H  
ATOM   1111 1HG  PRO A  74      -5.391   1.068  78.529  1.00  6.63           H  
ATOM   1112 2HG  PRO A  74      -4.650   0.436  77.056  1.00  6.63           H  
ATOM   1113 1HD  PRO A  74      -5.385   3.289  77.759  1.00  6.63           H  
ATOM   1114 2HD  PRO A  74      -3.926   2.632  76.892  1.00  6.63           H  
ATOM   1115  N   GLY A  75      -8.401   3.466  75.506  1.00  6.59           N  
ATOM   1116  CA  GLY A  75      -9.706   4.065  75.265  1.00  6.59           C  
ATOM   1117  C   GLY A  75      -9.943   4.634  73.854  1.00  6.59           C  
ATOM   1118  O   GLY A  75     -11.032   5.151  73.594  1.00  6.59           O  
ATOM   1119  H   GLY A  75      -7.689   4.036  75.933  1.00  6.59           H  
ATOM   1120 1HA  GLY A  75     -10.472   3.319  75.473  1.00  6.59           H  
ATOM   1121 2HA  GLY A  75      -9.857   4.862  75.991  1.00  6.59           H  
ATOM   1122  N   GLU A  76      -8.968   4.550  72.939  1.00  6.30           N  
ATOM   1123  CA  GLU A  76      -9.206   5.130  71.608  1.00  6.30           C  
ATOM   1124  C   GLU A  76      -8.560   4.349  70.454  1.00  6.30           C  
ATOM   1125  O   GLU A  76      -7.503   3.741  70.585  1.00  6.30           O  
ATOM   1126  CB  GLU A  76      -8.806   6.611  71.590  1.00  6.30           C  
ATOM   1127  CG  GLU A  76      -9.177   7.351  70.314  1.00  6.30           C  
ATOM   1128  CD  GLU A  76      -9.004   8.838  70.424  1.00  6.30           C  
ATOM   1129  OE1 GLU A  76      -7.899   9.301  70.606  1.00  6.30           O  
ATOM   1130  OE2 GLU A  76      -9.980   9.530  70.297  1.00  6.30           O  
ATOM   1131  H   GLU A  76      -8.064   4.130  73.176  1.00  6.30           H  
ATOM   1132  HA  GLU A  76     -10.279   5.104  71.429  1.00  6.30           H  
ATOM   1133 1HB  GLU A  76      -9.262   7.130  72.432  1.00  6.30           H  
ATOM   1134 2HB  GLU A  76      -7.726   6.690  71.699  1.00  6.30           H  
ATOM   1135 1HG  GLU A  76      -8.543   6.991  69.501  1.00  6.30           H  
ATOM   1136 2HG  GLU A  76     -10.212   7.125  70.058  1.00  6.30           H  
ATOM   1137  N   ARG A  77      -9.286   4.284  69.337  1.00  5.85           N  
ATOM   1138  CA  ARG A  77      -8.849   3.569  68.139  1.00  5.85           C  
ATOM   1139  C   ARG A  77      -8.042   4.420  67.155  1.00  5.85           C  
ATOM   1140  O   ARG A  77      -8.390   5.564  66.865  1.00  5.85           O  
ATOM   1141  CB  ARG A  77     -10.073   3.042  67.401  1.00  5.85           C  
ATOM   1142  CG  ARG A  77     -10.897   2.008  68.154  1.00  5.85           C  
ATOM   1143  CD  ARG A  77     -12.135   1.643  67.396  1.00  5.85           C  
ATOM   1144  NE  ARG A  77     -12.951   0.666  68.110  1.00  5.85           N  
ATOM   1145  CZ  ARG A  77     -14.174   0.255  67.716  1.00  5.85           C  
ATOM   1146  NH1 ARG A  77     -14.712   0.746  66.621  1.00  5.85           N  
ATOM   1147  NH2 ARG A  77     -14.833  -0.641  68.432  1.00  5.85           N  
ATOM   1148  H   ARG A  77     -10.164   4.788  69.310  1.00  5.85           H  
ATOM   1149  HA  ARG A  77      -8.232   2.728  68.455  1.00  5.85           H  
ATOM   1150 1HB  ARG A  77     -10.737   3.877  67.154  1.00  5.85           H  
ATOM   1151 2HB  ARG A  77      -9.759   2.592  66.460  1.00  5.85           H  
ATOM   1152 1HG  ARG A  77     -10.303   1.106  68.302  1.00  5.85           H  
ATOM   1153 2HG  ARG A  77     -11.192   2.415  69.122  1.00  5.85           H  
ATOM   1154 1HD  ARG A  77     -12.736   2.543  67.236  1.00  5.85           H  
ATOM   1155 2HD  ARG A  77     -11.859   1.220  66.430  1.00  5.85           H  
ATOM   1156  HE  ARG A  77     -12.572   0.267  68.958  1.00  5.85           H  
ATOM   1157 1HH1 ARG A  77     -14.207   1.435  66.076  1.00  5.85           H  
ATOM   1158 2HH1 ARG A  77     -15.628   0.439  66.326  1.00  5.85           H  
ATOM   1159 1HH2 ARG A  77     -14.420  -1.017  69.274  1.00  5.85           H  
ATOM   1160 2HH2 ARG A  77     -15.749  -0.948  68.138  1.00  5.85           H  
ATOM   1161  N   LEU A  78      -7.018   3.815  66.549  1.00  5.32           N  
ATOM   1162  CA  LEU A  78      -6.215   4.477  65.513  1.00  5.32           C  
ATOM   1163  C   LEU A  78      -7.049   4.884  64.305  1.00  5.32           C  
ATOM   1164  O   LEU A  78      -6.779   5.889  63.638  1.00  5.32           O  
ATOM   1165  CB  LEU A  78      -5.069   3.587  65.040  1.00  5.32           C  
ATOM   1166  CG  LEU A  78      -4.090   4.276  64.103  1.00  5.32           C  
ATOM   1167  CD1 LEU A  78      -3.516   5.508  64.786  1.00  5.32           C  
ATOM   1168  CD2 LEU A  78      -2.984   3.312  63.754  1.00  5.32           C  
ATOM   1169  H   LEU A  78      -6.774   2.876  66.830  1.00  5.32           H  
ATOM   1170  HA  LEU A  78      -5.787   5.380  65.944  1.00  5.32           H  
ATOM   1171 1HB  LEU A  78      -4.528   3.190  65.879  1.00  5.32           H  
ATOM   1172 2HB  LEU A  78      -5.496   2.748  64.491  1.00  5.32           H  
ATOM   1173  HG  LEU A  78      -4.607   4.589  63.203  1.00  5.32           H  
ATOM   1174 1HD1 LEU A  78      -2.816   6.010  64.118  1.00  5.32           H  
ATOM   1175 2HD1 LEU A  78      -4.325   6.189  65.038  1.00  5.32           H  
ATOM   1176 3HD1 LEU A  78      -2.995   5.212  65.693  1.00  5.32           H  
ATOM   1177 1HD2 LEU A  78      -2.276   3.797  63.084  1.00  5.32           H  
ATOM   1178 2HD2 LEU A  78      -2.469   3.007  64.665  1.00  5.32           H  
ATOM   1179 3HD2 LEU A  78      -3.410   2.437  63.269  1.00  5.32           H  
ATOM   1180  N   SER A  79      -8.073   4.092  64.012  1.00  4.78           N  
ATOM   1181  CA  SER A  79      -8.928   4.355  62.869  1.00  4.78           C  
ATOM   1182  C   SER A  79      -9.646   5.700  62.980  1.00  4.78           C  
ATOM   1183  O   SER A  79     -10.019   6.285  61.966  1.00  4.78           O  
ATOM   1184  CB  SER A  79      -9.943   3.242  62.717  1.00  4.78           C  
ATOM   1185  OG  SER A  79     -10.828   3.227  63.800  1.00  4.78           O  
ATOM   1186  H   SER A  79      -8.253   3.289  64.594  1.00  4.78           H  
ATOM   1187  HA  SER A  79      -8.304   4.372  61.976  1.00  4.78           H  
ATOM   1188 1HB  SER A  79     -10.501   3.386  61.792  1.00  4.78           H  
ATOM   1189 2HB  SER A  79      -9.431   2.284  62.647  1.00  4.78           H  
ATOM   1190  HG  SER A  79     -11.187   4.128  63.860  1.00  4.78           H  
ATOM   1191  N   ASP A  80      -9.770   6.250  64.193  1.00  4.26           N  
ATOM   1192  CA  ASP A  80     -10.462   7.518  64.350  1.00  4.26           C  
ATOM   1193  C   ASP A  80      -9.495   8.690  64.244  1.00  4.26           C  
ATOM   1194  O   ASP A  80      -9.876   9.850  64.419  1.00  4.26           O  
ATOM   1195  CB  ASP A  80     -11.280   7.531  65.638  1.00  4.26           C  
ATOM   1196  CG  ASP A  80     -12.495   6.555  65.534  1.00  4.26           C  
ATOM   1197  OD1 ASP A  80     -13.109   6.515  64.469  1.00  4.26           O  
ATOM   1198  OD2 ASP A  80     -12.780   5.860  66.478  1.00  4.26           O  
ATOM   1199  H   ASP A  80      -9.389   5.797  65.026  1.00  4.26           H  
ATOM   1200  HA  ASP A  80     -11.171   7.617  63.534  1.00  4.26           H  
ATOM   1201 1HB  ASP A  80     -10.642   7.222  66.476  1.00  4.26           H  
ATOM   1202 2HB  ASP A  80     -11.638   8.539  65.844  1.00  4.26           H  
ATOM   1203  N   LYS A  81      -8.240   8.375  63.919  1.00  3.79           N  
ATOM   1204  CA  LYS A  81      -7.225   9.372  63.656  1.00  3.79           C  
ATOM   1205  C   LYS A  81      -7.015   9.351  62.140  1.00  3.79           C  
ATOM   1206  O   LYS A  81      -6.955  10.388  61.480  1.00  3.79           O  
ATOM   1207  CB  LYS A  81      -5.916   9.014  64.355  1.00  3.79           C  
ATOM   1208  CG  LYS A  81      -6.029   8.821  65.845  1.00  3.79           C  
ATOM   1209  CD  LYS A  81      -6.448  10.058  66.587  1.00  3.79           C  
ATOM   1210  CE  LYS A  81      -6.460   9.760  68.065  1.00  3.79           C  
ATOM   1211  NZ  LYS A  81      -6.999  10.874  68.880  1.00  3.79           N  
ATOM   1212  H   LYS A  81      -7.969   7.400  63.835  1.00  3.79           H  
ATOM   1213  HA  LYS A  81      -7.573  10.359  63.958  1.00  3.79           H  
ATOM   1214 1HB  LYS A  81      -5.517   8.094  63.930  1.00  3.79           H  
ATOM   1215 2HB  LYS A  81      -5.184   9.798  64.173  1.00  3.79           H  
ATOM   1216 1HG  LYS A  81      -6.759   8.028  66.046  1.00  3.79           H  
ATOM   1217 2HG  LYS A  81      -5.095   8.505  66.227  1.00  3.79           H  
ATOM   1218 1HD  LYS A  81      -5.748  10.871  66.387  1.00  3.79           H  
ATOM   1219 2HD  LYS A  81      -7.448  10.363  66.272  1.00  3.79           H  
ATOM   1220 1HE  LYS A  81      -7.073   8.875  68.221  1.00  3.79           H  
ATOM   1221 2HE  LYS A  81      -5.444   9.546  68.397  1.00  3.79           H  
ATOM   1222 1HZ  LYS A  81      -6.999  10.568  69.867  1.00  3.79           H  
ATOM   1223 2HZ  LYS A  81      -6.441  11.698  68.774  1.00  3.79           H  
ATOM   1224 3HZ  LYS A  81      -7.951  11.062  68.602  1.00  3.79           H  
ATOM   1225  N   ARG A  82      -7.010   8.132  61.574  1.00  3.37           N  
ATOM   1226  CA  ARG A  82      -6.804   7.937  60.134  1.00  3.37           C  
ATOM   1227  C   ARG A  82      -7.920   8.556  59.294  1.00  3.37           C  
ATOM   1228  O   ARG A  82      -7.678   9.053  58.193  1.00  3.37           O  
ATOM   1229  CB  ARG A  82      -6.659   6.467  59.804  1.00  3.37           C  
ATOM   1230  CG  ARG A  82      -5.340   5.851  60.261  1.00  3.37           C  
ATOM   1231  CD  ARG A  82      -5.279   4.400  59.958  1.00  3.37           C  
ATOM   1232  NE  ARG A  82      -3.988   3.823  60.293  1.00  3.37           N  
ATOM   1233  CZ  ARG A  82      -3.692   2.512  60.202  1.00  3.37           C  
ATOM   1234  NH1 ARG A  82      -4.605   1.658  59.797  1.00  3.37           N  
ATOM   1235  NH2 ARG A  82      -2.482   2.083  60.518  1.00  3.37           N  
ATOM   1236  H   ARG A  82      -7.082   7.316  62.178  1.00  3.37           H  
ATOM   1237  HA  ARG A  82      -5.870   8.423  59.868  1.00  3.37           H  
ATOM   1238 1HB  ARG A  82      -7.469   5.913  60.272  1.00  3.37           H  
ATOM   1239 2HB  ARG A  82      -6.740   6.325  58.728  1.00  3.37           H  
ATOM   1240 1HG  ARG A  82      -4.510   6.348  59.757  1.00  3.37           H  
ATOM   1241 2HG  ARG A  82      -5.243   5.986  61.340  1.00  3.37           H  
ATOM   1242 1HD  ARG A  82      -6.041   3.883  60.541  1.00  3.37           H  
ATOM   1243 2HD  ARG A  82      -5.461   4.240  58.897  1.00  3.37           H  
ATOM   1244  HE  ARG A  82      -3.260   4.451  60.609  1.00  3.37           H  
ATOM   1245 1HH1 ARG A  82      -5.528   1.985  59.552  1.00  3.37           H  
ATOM   1246 2HH1 ARG A  82      -4.383   0.676  59.727  1.00  3.37           H  
ATOM   1247 1HH2 ARG A  82      -1.778   2.738  60.828  1.00  3.37           H  
ATOM   1248 2HH2 ARG A  82      -2.261   1.100  60.448  1.00  3.37           H  
ATOM   1249  N   LYS A  83      -9.134   8.605  59.840  1.00  2.99           N  
ATOM   1250  CA  LYS A  83     -10.273   9.239  59.173  1.00  2.99           C  
ATOM   1251  C   LYS A  83     -10.033  10.727  58.885  1.00  2.99           C  
ATOM   1252  O   LYS A  83     -10.708  11.310  58.038  1.00  2.99           O  
ATOM   1253  CB  LYS A  83     -11.539   9.076  60.017  1.00  2.99           C  
ATOM   1254  CG  LYS A  83     -12.118   7.674  60.027  1.00  2.99           C  
ATOM   1255  CD  LYS A  83     -13.255   7.549  61.035  1.00  2.99           C  
ATOM   1256  CE  LYS A  83     -13.773   6.123  61.114  1.00  2.99           C  
ATOM   1257  NZ  LYS A  83     -14.751   5.952  62.228  1.00  2.99           N  
ATOM   1258  H   LYS A  83      -9.293   8.132  60.733  1.00  2.99           H  
ATOM   1259  HA  LYS A  83     -10.428   8.737  58.217  1.00  2.99           H  
ATOM   1260 1HB  LYS A  83     -11.314   9.340  61.056  1.00  2.99           H  
ATOM   1261 2HB  LYS A  83     -12.307   9.761  59.663  1.00  2.99           H  
ATOM   1262 1HG  LYS A  83     -12.528   7.471  59.038  1.00  2.99           H  
ATOM   1263 2HG  LYS A  83     -11.361   6.948  60.212  1.00  2.99           H  
ATOM   1264 1HD  LYS A  83     -12.906   7.845  62.023  1.00  2.99           H  
ATOM   1265 2HD  LYS A  83     -14.072   8.207  60.748  1.00  2.99           H  
ATOM   1266 1HE  LYS A  83     -14.256   5.868  60.174  1.00  2.99           H  
ATOM   1267 2HE  LYS A  83     -12.931   5.446  61.278  1.00  2.99           H  
ATOM   1268 1HZ  LYS A  83     -15.067   5.001  62.262  1.00  2.99           H  
ATOM   1269 2HZ  LYS A  83     -14.261   6.180  63.118  1.00  2.99           H  
ATOM   1270 3HZ  LYS A  83     -15.536   6.566  62.106  1.00  2.99           H  
ATOM   1271  N   GLY A  84      -9.100  11.356  59.612  1.00  2.64           N  
ATOM   1272  CA  GLY A  84      -8.795  12.764  59.418  1.00  2.64           C  
ATOM   1273  C   GLY A  84      -7.764  12.994  58.304  1.00  2.64           C  
ATOM   1274  O   GLY A  84      -7.409  14.140  58.012  1.00  2.64           O  
ATOM   1275  H   GLY A  84      -8.544  10.848  60.297  1.00  2.64           H  
ATOM   1276 1HA  GLY A  84      -9.712  13.303  59.184  1.00  2.64           H  
ATOM   1277 2HA  GLY A  84      -8.414  13.174  60.352  1.00  2.64           H  
ATOM   1278  N   ILE A  85      -7.278  11.920  57.677  1.00  2.33           N  
ATOM   1279  CA  ILE A  85      -6.279  12.054  56.627  1.00  2.33           C  
ATOM   1280  C   ILE A  85      -6.939  12.177  55.258  1.00  2.33           C  
ATOM   1281  O   ILE A  85      -7.732  11.325  54.841  1.00  2.33           O  
ATOM   1282  CB  ILE A  85      -5.323  10.852  56.602  1.00  2.33           C  
ATOM   1283  CG1 ILE A  85      -4.564  10.723  57.903  1.00  2.33           C  
ATOM   1284  CG2 ILE A  85      -4.346  10.995  55.460  1.00  2.33           C  
ATOM   1285  CD1 ILE A  85      -3.797   9.422  57.980  1.00  2.33           C  
ATOM   1286  H   ILE A  85      -7.591  10.986  57.936  1.00  2.33           H  
ATOM   1287  HA  ILE A  85      -5.695  12.954  56.810  1.00  2.33           H  
ATOM   1288  HB  ILE A  85      -5.898   9.947  56.484  1.00  2.33           H  
ATOM   1289 1HG1 ILE A  85      -3.857  11.548  57.993  1.00  2.33           H  
ATOM   1290 2HG1 ILE A  85      -5.266  10.766  58.740  1.00  2.33           H  
ATOM   1291 1HG2 ILE A  85      -3.695  10.135  55.465  1.00  2.33           H  
ATOM   1292 2HG2 ILE A  85      -4.880  11.048  54.517  1.00  2.33           H  
ATOM   1293 3HG2 ILE A  85      -3.749  11.900  55.590  1.00  2.33           H  
ATOM   1294 1HD1 ILE A  85      -3.266   9.366  58.928  1.00  2.33           H  
ATOM   1295 2HD1 ILE A  85      -4.490   8.587  57.900  1.00  2.33           H  
ATOM   1296 3HD1 ILE A  85      -3.085   9.379  57.156  1.00  2.33           H  
ATOM   1297  N   LYS A  86      -6.629  13.265  54.564  1.00  2.06           N  
ATOM   1298  CA  LYS A  86      -7.205  13.503  53.253  1.00  2.06           C  
ATOM   1299  C   LYS A  86      -6.534  12.616  52.209  1.00  2.06           C  
ATOM   1300  O   LYS A  86      -5.302  12.507  52.170  1.00  2.06           O  
ATOM   1301  CB  LYS A  86      -7.097  14.976  52.866  1.00  2.06           C  
ATOM   1302  CG  LYS A  86      -7.840  15.348  51.580  1.00  2.06           C  
ATOM   1303  CD  LYS A  86      -7.754  16.840  51.311  1.00  2.06           C  
ATOM   1304  CE  LYS A  86      -8.303  17.202  49.941  1.00  2.06           C  
ATOM   1305  NZ  LYS A  86      -9.775  16.979  49.846  1.00  2.06           N  
ATOM   1306  H   LYS A  86      -5.985  13.936  54.959  1.00  2.06           H  
ATOM   1307  HA  LYS A  86      -8.261  13.236  53.286  1.00  2.06           H  
ATOM   1308 1HB  LYS A  86      -7.480  15.599  53.673  1.00  2.06           H  
ATOM   1309 2HB  LYS A  86      -6.045  15.235  52.719  1.00  2.06           H  
ATOM   1310 1HG  LYS A  86      -7.447  14.797  50.736  1.00  2.06           H  
ATOM   1311 2HG  LYS A  86      -8.888  15.079  51.692  1.00  2.06           H  
ATOM   1312 1HD  LYS A  86      -8.310  17.384  52.076  1.00  2.06           H  
ATOM   1313 2HD  LYS A  86      -6.726  17.141  51.360  1.00  2.06           H  
ATOM   1314 1HE  LYS A  86      -8.086  18.250  49.739  1.00  2.06           H  
ATOM   1315 2HE  LYS A  86      -7.803  16.587  49.187  1.00  2.06           H  
ATOM   1316 1HZ  LYS A  86     -10.091  17.230  48.919  1.00  2.06           H  
ATOM   1317 2HZ  LYS A  86      -9.979  16.003  50.019  1.00  2.06           H  
ATOM   1318 3HZ  LYS A  86     -10.252  17.548  50.530  1.00  2.06           H  
ATOM   1319  N   HIS A  87      -7.353  12.010  51.359  1.00  1.84           N  
ATOM   1320  CA  HIS A  87      -6.889  11.169  50.261  1.00  1.84           C  
ATOM   1321  C   HIS A  87      -7.570  11.601  48.967  1.00  1.84           C  
ATOM   1322  O   HIS A  87      -8.789  11.805  48.944  1.00  1.84           O  
ATOM   1323  CB  HIS A  87      -7.259   9.701  50.511  1.00  1.84           C  
ATOM   1324  CG  HIS A  87      -6.629   9.006  51.703  1.00  1.84           C  
ATOM   1325  ND1 HIS A  87      -7.020   9.223  53.021  1.00  1.84           N  
ATOM   1326  CD2 HIS A  87      -5.684   8.047  51.750  1.00  1.84           C  
ATOM   1327  CE1 HIS A  87      -6.325   8.429  53.809  1.00  1.84           C  
ATOM   1328  NE2 HIS A  87      -5.521   7.703  53.065  1.00  1.84           N  
ATOM   1329  H   HIS A  87      -8.348  12.138  51.479  1.00  1.84           H  
ATOM   1330  HA  HIS A  87      -5.811  11.262  50.132  1.00  1.84           H  
ATOM   1331 1HB  HIS A  87      -8.340   9.628  50.626  1.00  1.84           H  
ATOM   1332 2HB  HIS A  87      -6.995   9.124  49.625  1.00  1.84           H  
ATOM   1333  HD1 HIS A  87      -7.699   9.882  53.400  1.00  1.84           H  
ATOM   1334  HD2 HIS A  87      -5.104   7.541  50.978  1.00  1.84           H  
ATOM   1335  HE1 HIS A  87      -6.487   8.442  54.881  1.00  1.84           H  
ATOM   1336  N   THR A  88      -6.788  11.756  47.906  1.00  1.67           N  
ATOM   1337  CA  THR A  88      -7.343  12.153  46.615  1.00  1.67           C  
ATOM   1338  C   THR A  88      -6.681  11.452  45.441  1.00  1.67           C  
ATOM   1339  O   THR A  88      -5.465  11.258  45.419  1.00  1.67           O  
ATOM   1340  CB  THR A  88      -7.290  13.672  46.447  1.00  1.67           C  
ATOM   1341  OG1 THR A  88      -8.029  14.280  47.515  1.00  1.67           O  
ATOM   1342  CG2 THR A  88      -7.838  14.136  45.104  1.00  1.67           C  
ATOM   1343  H   THR A  88      -5.785  11.578  48.000  1.00  1.67           H  
ATOM   1344  HA  THR A  88      -8.395  11.869  46.601  1.00  1.67           H  
ATOM   1345  HB  THR A  88      -6.309  13.971  46.504  1.00  1.67           H  
ATOM   1346  HG1 THR A  88      -8.808  13.729  47.705  1.00  1.67           H  
ATOM   1347 1HG2 THR A  88      -7.765  15.222  45.046  1.00  1.67           H  
ATOM   1348 2HG2 THR A  88      -7.259  13.703  44.292  1.00  1.67           H  
ATOM   1349 3HG2 THR A  88      -8.879  13.837  45.009  1.00  1.67           H  
ATOM   1350  N   GLU A  89      -7.484  11.066  44.463  1.00  1.55           N  
ATOM   1351  CA  GLU A  89      -6.944  10.466  43.256  1.00  1.55           C  
ATOM   1352  C   GLU A  89      -6.492  11.534  42.280  1.00  1.55           C  
ATOM   1353  O   GLU A  89      -7.313  12.271  41.732  1.00  1.55           O  
ATOM   1354  CB  GLU A  89      -7.991   9.566  42.613  1.00  1.55           C  
ATOM   1355  CG  GLU A  89      -8.372   8.365  43.462  1.00  1.55           C  
ATOM   1356  CD  GLU A  89      -9.436   7.504  42.832  1.00  1.55           C  
ATOM   1357  OE1 GLU A  89     -10.151   8.000  41.993  1.00  1.55           O  
ATOM   1358  OE2 GLU A  89      -9.542   6.356  43.196  1.00  1.55           O  
ATOM   1359  H   GLU A  89      -8.479  11.224  44.543  1.00  1.55           H  
ATOM   1360  HA  GLU A  89      -6.078   9.880  43.498  1.00  1.55           H  
ATOM   1361 1HB  GLU A  89      -8.893  10.142  42.404  1.00  1.55           H  
ATOM   1362 2HB  GLU A  89      -7.610   9.193  41.658  1.00  1.55           H  
ATOM   1363 1HG  GLU A  89      -7.483   7.767  43.623  1.00  1.55           H  
ATOM   1364 2HG  GLU A  89      -8.717   8.716  44.433  1.00  1.55           H  
ATOM   1365  N   LYS A  90      -5.184  11.644  42.085  1.00  1.48           N  
ATOM   1366  CA  LYS A  90      -4.656  12.651  41.185  1.00  1.48           C  
ATOM   1367  C   LYS A  90      -4.791  12.117  39.781  1.00  1.48           C  
ATOM   1368  O   LYS A  90      -4.673  10.916  39.572  1.00  1.48           O  
ATOM   1369  CB  LYS A  90      -3.206  12.997  41.531  1.00  1.48           C  
ATOM   1370  CG  LYS A  90      -3.015  13.648  42.899  1.00  1.48           C  
ATOM   1371  CD  LYS A  90      -3.475  15.102  42.819  1.00  1.48           C  
ATOM   1372  CE  LYS A  90      -2.445  15.928  42.037  1.00  1.48           C  
ATOM   1373  NZ  LYS A  90      -2.886  17.330  41.791  1.00  1.48           N  
ATOM   1374  H   LYS A  90      -4.533  11.015  42.558  1.00  1.48           H  
ATOM   1375  HA  LYS A  90      -5.260  13.555  41.265  1.00  1.48           H  
ATOM   1376 1HB  LYS A  90      -2.618  12.087  41.533  1.00  1.48           H  
ATOM   1377 2HB  LYS A  90      -2.791  13.656  40.768  1.00  1.48           H  
ATOM   1378 1HG  LYS A  90      -3.597  13.107  43.651  1.00  1.48           H  
ATOM   1379 2HG  LYS A  90      -1.962  13.615  43.183  1.00  1.48           H  
ATOM   1380 1HD  LYS A  90      -4.442  15.158  42.319  1.00  1.48           H  
ATOM   1381 2HD  LYS A  90      -3.572  15.525  43.817  1.00  1.48           H  
ATOM   1382 1HE  LYS A  90      -1.518  15.952  42.612  1.00  1.48           H  
ATOM   1383 2HE  LYS A  90      -2.251  15.446  41.079  1.00  1.48           H  
ATOM   1384 1HZ  LYS A  90      -2.160  17.816  41.281  1.00  1.48           H  
ATOM   1385 2HZ  LYS A  90      -3.727  17.321  41.247  1.00  1.48           H  
ATOM   1386 3HZ  LYS A  90      -3.070  17.840  42.666  1.00  1.48           H  
ATOM   1387  N   ASN A  91      -5.053  12.982  38.816  1.00  1.45           N  
ATOM   1388  CA  ASN A  91      -5.194  12.517  37.442  1.00  1.45           C  
ATOM   1389  C   ASN A  91      -4.318  13.267  36.465  1.00  1.45           C  
ATOM   1390  O   ASN A  91      -4.415  14.489  36.323  1.00  1.45           O  
ATOM   1391  CB  ASN A  91      -6.653  12.525  36.996  1.00  1.45           C  
ATOM   1392  CG  ASN A  91      -6.816  12.006  35.573  1.00  1.45           C  
ATOM   1393  OD1 ASN A  91      -6.326  12.651  34.647  1.00  1.45           O  
ATOM   1394  ND2 ASN A  91      -7.480  10.886  35.383  1.00  1.45           N  
ATOM   1395  H   ASN A  91      -5.159  13.964  39.028  1.00  1.45           H  
ATOM   1396  HA  ASN A  91      -4.864  11.482  37.404  1.00  1.45           H  
ATOM   1397 1HB  ASN A  91      -7.239  11.897  37.670  1.00  1.45           H  
ATOM   1398 2HB  ASN A  91      -7.051  13.537  37.057  1.00  1.45           H  
ATOM   1399 1HD2 ASN A  91      -7.586  10.521  34.439  1.00  1.45           H  
ATOM   1400 2HD2 ASN A  91      -7.869  10.399  36.161  1.00  1.45           H  
ATOM   1401  N   ILE A  92      -3.426  12.522  35.825  1.00  1.47           N  
ATOM   1402  CA  ILE A  92      -2.531  13.099  34.844  1.00  1.47           C  
ATOM   1403  C   ILE A  92      -3.065  12.802  33.460  1.00  1.47           C  
ATOM   1404  O   ILE A  92      -3.301  11.642  33.107  1.00  1.47           O  
ATOM   1405  CB  ILE A  92      -1.094  12.578  34.971  1.00  1.47           C  
ATOM   1406  CG1 ILE A  92      -0.492  12.949  36.329  1.00  1.47           C  
ATOM   1407  CG2 ILE A  92      -0.253  13.095  33.824  1.00  1.47           C  
ATOM   1408  CD1 ILE A  92       0.886  12.350  36.560  1.00  1.47           C  
ATOM   1409  H   ILE A  92      -3.415  11.517  36.000  1.00  1.47           H  
ATOM   1410  HA  ILE A  92      -2.509  14.179  34.975  1.00  1.47           H  
ATOM   1411  HB  ILE A  92      -1.121  11.511  34.944  1.00  1.47           H  
ATOM   1412 1HG1 ILE A  92      -0.418  14.028  36.403  1.00  1.47           H  
ATOM   1413 2HG1 ILE A  92      -1.154  12.591  37.120  1.00  1.47           H  
ATOM   1414 1HG2 ILE A  92       0.764  12.712  33.903  1.00  1.47           H  
ATOM   1415 2HG2 ILE A  92      -0.685  12.777  32.873  1.00  1.47           H  
ATOM   1416 3HG2 ILE A  92      -0.240  14.175  33.864  1.00  1.47           H  
ATOM   1417 1HD1 ILE A  92       1.256  12.652  37.540  1.00  1.47           H  
ATOM   1418 2HD1 ILE A  92       0.852  11.281  36.509  1.00  1.47           H  
ATOM   1419 3HD1 ILE A  92       1.558  12.719  35.792  1.00  1.47           H  
ATOM   1420  N   THR A  93      -3.321  13.860  32.696  1.00  1.50           N  
ATOM   1421  CA  THR A  93      -3.925  13.732  31.377  1.00  1.50           C  
ATOM   1422  C   THR A  93      -2.925  13.703  30.258  1.00  1.50           C  
ATOM   1423  O   THR A  93      -1.909  14.390  30.305  1.00  1.50           O  
ATOM   1424  CB  THR A  93      -4.897  14.904  31.138  1.00  1.50           C  
ATOM   1425  OG1 THR A  93      -4.192  16.184  31.256  1.00  1.50           O  
ATOM   1426  CG2 THR A  93      -6.005  14.851  32.182  1.00  1.50           C  
ATOM   1427  H   THR A  93      -3.100  14.783  33.048  1.00  1.50           H  
ATOM   1428  HA  THR A  93      -4.488  12.804  31.341  1.00  1.50           H  
ATOM   1429  HB  THR A  93      -5.329  14.825  30.140  1.00  1.50           H  
ATOM   1430  HG1 THR A  93      -3.686  16.455  30.428  1.00  1.50           H  
ATOM   1431 1HG2 THR A  93      -6.699  15.674  32.020  1.00  1.50           H  
ATOM   1432 2HG2 THR A  93      -6.538  13.903  32.099  1.00  1.50           H  
ATOM   1433 3HG2 THR A  93      -5.572  14.934  33.183  1.00  1.50           H  
ATOM   1434  N   ILE A  94      -3.256  13.007  29.186  1.00  1.53           N  
ATOM   1435  CA  ILE A  94      -2.364  13.019  28.050  1.00  1.53           C  
ATOM   1436  C   ILE A  94      -2.643  14.228  27.217  1.00  1.53           C  
ATOM   1437  O   ILE A  94      -3.483  14.222  26.316  1.00  1.53           O  
ATOM   1438  CB  ILE A  94      -2.525  11.746  27.241  1.00  1.53           C  
ATOM   1439  CG1 ILE A  94      -2.307  10.598  28.163  1.00  1.53           C  
ATOM   1440  CG2 ILE A  94      -1.526  11.737  26.069  1.00  1.53           C  
ATOM   1441  CD1 ILE A  94      -0.979  10.564  28.747  1.00  1.53           C  
ATOM   1442  H   ILE A  94      -4.102  12.435  29.159  1.00  1.53           H  
ATOM   1443  HA  ILE A  94      -1.338  13.074  28.397  1.00  1.53           H  
ATOM   1444  HB  ILE A  94      -3.546  11.678  26.862  1.00  1.53           H  
ATOM   1445 1HG1 ILE A  94      -2.984  10.676  28.988  1.00  1.53           H  
ATOM   1446 2HG1 ILE A  94      -2.505   9.727  27.673  1.00  1.53           H  
ATOM   1447 1HG2 ILE A  94      -1.631  10.837  25.498  1.00  1.53           H  
ATOM   1448 2HG2 ILE A  94      -1.711  12.598  25.424  1.00  1.53           H  
ATOM   1449 3HG2 ILE A  94      -0.529  11.793  26.456  1.00  1.53           H  
ATOM   1450 1HD1 ILE A  94      -0.919   9.738  29.386  1.00  1.53           H  
ATOM   1451 2HD1 ILE A  94      -0.232  10.464  27.960  1.00  1.53           H  
ATOM   1452 3HD1 ILE A  94      -0.812  11.462  29.302  1.00  1.53           H  
ATOM   1453  N   ASP A  95      -1.903  15.274  27.532  1.00  1.54           N  
ATOM   1454  CA  ASP A  95      -2.070  16.558  26.893  1.00  1.54           C  
ATOM   1455  C   ASP A  95      -1.834  16.461  25.402  1.00  1.54           C  
ATOM   1456  O   ASP A  95      -2.486  17.157  24.621  1.00  1.54           O  
ATOM   1457  CB  ASP A  95      -1.111  17.588  27.470  1.00  1.54           C  
ATOM   1458  CG  ASP A  95      -1.460  18.038  28.887  1.00  1.54           C  
ATOM   1459  OD1 ASP A  95      -2.541  17.732  29.394  1.00  1.54           O  
ATOM   1460  OD2 ASP A  95      -0.630  18.721  29.450  1.00  1.54           O  
ATOM   1461  H   ASP A  95      -1.258  15.154  28.309  1.00  1.54           H  
ATOM   1462  HA  ASP A  95      -3.093  16.896  27.057  1.00  1.54           H  
ATOM   1463 1HB  ASP A  95      -0.104  17.163  27.482  1.00  1.54           H  
ATOM   1464 2HB  ASP A  95      -1.084  18.464  26.819  1.00  1.54           H  
ATOM   1465  N   GLY A  96      -0.904  15.608  24.986  1.00  1.52           N  
ATOM   1466  CA  GLY A  96      -0.684  15.515  23.559  1.00  1.52           C  
ATOM   1467  C   GLY A  96       0.567  14.772  23.159  1.00  1.52           C  
ATOM   1468  O   GLY A  96       1.218  14.091  23.957  1.00  1.52           O  
ATOM   1469  H   GLY A  96      -0.364  15.048  25.652  1.00  1.52           H  
ATOM   1470 1HA  GLY A  96      -1.548  15.027  23.105  1.00  1.52           H  
ATOM   1471 2HA  GLY A  96      -0.643  16.520  23.142  1.00  1.52           H  
ATOM   1472  N   LEU A  97       0.888  14.898  21.886  1.00  1.46           N  
ATOM   1473  CA  LEU A  97       2.036  14.224  21.334  1.00  1.46           C  
ATOM   1474  C   LEU A  97       3.227  15.131  21.194  1.00  1.46           C  
ATOM   1475  O   LEU A  97       3.138  16.232  20.653  1.00  1.46           O  
ATOM   1476  CB  LEU A  97       1.708  13.642  19.969  1.00  1.46           C  
ATOM   1477  CG  LEU A  97       1.075  12.263  19.955  1.00  1.46           C  
ATOM   1478  CD1 LEU A  97      -0.265  12.269  20.699  1.00  1.46           C  
ATOM   1479  CD2 LEU A  97       0.900  11.863  18.524  1.00  1.46           C  
ATOM   1480  H   LEU A  97       0.318  15.478  21.287  1.00  1.46           H  
ATOM   1481  HA  LEU A  97       2.315  13.413  21.996  1.00  1.46           H  
ATOM   1482 1HB  LEU A  97       1.038  14.322  19.449  1.00  1.46           H  
ATOM   1483 2HB  LEU A  97       2.637  13.575  19.400  1.00  1.46           H  
ATOM   1484  HG  LEU A  97       1.740  11.554  20.450  1.00  1.46           H  
ATOM   1485 1HD1 LEU A  97      -0.701  11.272  20.666  1.00  1.46           H  
ATOM   1486 2HD1 LEU A  97      -0.112  12.550  21.728  1.00  1.46           H  
ATOM   1487 3HD1 LEU A  97      -0.945  12.975  20.223  1.00  1.46           H  
ATOM   1488 1HD2 LEU A  97       0.467  10.865  18.471  1.00  1.46           H  
ATOM   1489 2HD2 LEU A  97       0.239  12.575  18.027  1.00  1.46           H  
ATOM   1490 3HD2 LEU A  97       1.863  11.873  18.040  1.00  1.46           H  
ATOM   1491  N   LEU A  98       4.341  14.636  21.680  1.00  1.37           N  
ATOM   1492  CA  LEU A  98       5.607  15.297  21.550  1.00  1.37           C  
ATOM   1493  C   LEU A  98       6.219  14.791  20.276  1.00  1.37           C  
ATOM   1494  O   LEU A  98       6.295  13.575  20.072  1.00  1.37           O  
ATOM   1495  CB  LEU A  98       6.515  14.976  22.724  1.00  1.37           C  
ATOM   1496  CG  LEU A  98       7.860  15.540  22.576  1.00  1.37           C  
ATOM   1497  CD1 LEU A  98       7.750  17.032  22.593  1.00  1.37           C  
ATOM   1498  CD2 LEU A  98       8.771  14.990  23.655  1.00  1.37           C  
ATOM   1499  H   LEU A  98       4.313  13.731  22.141  1.00  1.37           H  
ATOM   1500  HA  LEU A  98       5.457  16.372  21.477  1.00  1.37           H  
ATOM   1501 1HB  LEU A  98       6.073  15.376  23.635  1.00  1.37           H  
ATOM   1502 2HB  LEU A  98       6.598  13.899  22.823  1.00  1.37           H  
ATOM   1503  HG  LEU A  98       8.243  15.263  21.616  1.00  1.37           H  
ATOM   1504 1HD1 LEU A  98       8.713  17.453  22.425  1.00  1.37           H  
ATOM   1505 2HD1 LEU A  98       7.085  17.354  21.795  1.00  1.37           H  
ATOM   1506 3HD1 LEU A  98       7.353  17.363  23.552  1.00  1.37           H  
ATOM   1507 1HD2 LEU A  98       9.752  15.388  23.526  1.00  1.37           H  
ATOM   1508 2HD2 LEU A  98       8.392  15.278  24.631  1.00  1.37           H  
ATOM   1509 3HD2 LEU A  98       8.813  13.902  23.580  1.00  1.37           H  
ATOM   1510  N   THR A  99       6.579  15.696  19.372  1.00  1.28           N  
ATOM   1511  CA  THR A  99       7.096  15.214  18.112  1.00  1.28           C  
ATOM   1512  C   THR A  99       8.394  15.883  17.707  1.00  1.28           C  
ATOM   1513  O   THR A  99       8.760  16.942  18.223  1.00  1.28           O  
ATOM   1514  CB  THR A  99       6.062  15.420  16.984  1.00  1.28           C  
ATOM   1515  OG1 THR A  99       5.900  16.820  16.723  1.00  1.28           O  
ATOM   1516  CG2 THR A  99       4.697  14.844  17.399  1.00  1.28           C  
ATOM   1517  H   THR A  99       6.495  16.684  19.559  1.00  1.28           H  
ATOM   1518  HA  THR A  99       7.301  14.161  18.223  1.00  1.28           H  
ATOM   1519  HB  THR A  99       6.408  14.915  16.082  1.00  1.28           H  
ATOM   1520  HG1 THR A  99       6.672  17.137  16.237  1.00  1.28           H  
ATOM   1521 1HG2 THR A  99       3.981  14.987  16.593  1.00  1.28           H  
ATOM   1522 2HG2 THR A  99       4.801  13.796  17.611  1.00  1.28           H  
ATOM   1523 3HG2 THR A  99       4.334  15.353  18.286  1.00  1.28           H  
ATOM   1524  N   ALA A 100       9.068  15.261  16.750  1.00  1.22           N  
ATOM   1525  CA  ALA A 100      10.289  15.823  16.172  1.00  1.22           C  
ATOM   1526  C   ALA A 100      10.455  15.336  14.753  1.00  1.22           C  
ATOM   1527  O   ALA A 100      10.267  14.152  14.473  1.00  1.22           O  
ATOM   1528  CB  ALA A 100      11.501  15.442  16.996  1.00  1.22           C  
ATOM   1529  H   ALA A 100       8.690  14.366  16.432  1.00  1.22           H  
ATOM   1530  HA  ALA A 100      10.191  16.907  16.146  1.00  1.22           H  
ATOM   1531 1HB  ALA A 100      12.397  15.876  16.553  1.00  1.22           H  
ATOM   1532 2HB  ALA A 100      11.381  15.822  18.012  1.00  1.22           H  
ATOM   1533 3HB  ALA A 100      11.600  14.364  17.019  1.00  1.22           H  
ATOM   1534  N   ASP A 101      10.833  16.252  13.861  1.00  1.20           N  
ATOM   1535  CA  ASP A 101      10.995  15.908  12.455  1.00  1.20           C  
ATOM   1536  C   ASP A 101      12.439  15.977  11.962  1.00  1.20           C  
ATOM   1537  O   ASP A 101      13.221  16.806  12.432  1.00  1.20           O  
ATOM   1538  CB  ASP A 101      10.195  16.884  11.594  1.00  1.20           C  
ATOM   1539  CG  ASP A 101       8.736  16.987  11.981  1.00  1.20           C  
ATOM   1540  OD1 ASP A 101       8.268  16.146  12.694  1.00  1.20           O  
ATOM   1541  OD2 ASP A 101       8.101  17.920  11.563  1.00  1.20           O  
ATOM   1542  H   ASP A 101      10.990  17.207  14.156  1.00  1.20           H  
ATOM   1543  HA  ASP A 101      10.626  14.900  12.301  1.00  1.20           H  
ATOM   1544 1HB  ASP A 101      10.646  17.872  11.651  1.00  1.20           H  
ATOM   1545 2HB  ASP A 101      10.262  16.561  10.561  1.00  1.20           H  
ATOM   1546  N   VAL A 102      12.741  15.185  10.934  1.00  1.25           N  
ATOM   1547  CA  VAL A 102      13.993  15.323  10.193  1.00  1.25           C  
ATOM   1548  C   VAL A 102      13.726  15.119   8.702  1.00  1.25           C  
ATOM   1549  O   VAL A 102      12.955  14.238   8.311  1.00  1.25           O  
ATOM   1550  CB  VAL A 102      15.047  14.324  10.685  1.00  1.25           C  
ATOM   1551  CG1 VAL A 102      14.571  12.934  10.467  1.00  1.25           C  
ATOM   1552  CG2 VAL A 102      16.381  14.544   9.957  1.00  1.25           C  
ATOM   1553  H   VAL A 102      12.068  14.462  10.678  1.00  1.25           H  
ATOM   1554  HA  VAL A 102      14.380  16.332  10.342  1.00  1.25           H  
ATOM   1555  HB  VAL A 102      15.194  14.467  11.759  1.00  1.25           H  
ATOM   1556 1HG1 VAL A 102      15.325  12.260  10.834  1.00  1.25           H  
ATOM   1557 2HG1 VAL A 102      13.637  12.780  10.994  1.00  1.25           H  
ATOM   1558 3HG1 VAL A 102      14.417  12.778   9.410  1.00  1.25           H  
ATOM   1559 1HG2 VAL A 102      17.101  13.850  10.341  1.00  1.25           H  
ATOM   1560 2HG2 VAL A 102      16.269  14.384   8.885  1.00  1.25           H  
ATOM   1561 3HG2 VAL A 102      16.731  15.561  10.139  1.00  1.25           H  
ATOM   1562  N   MET A 103      14.367  15.935   7.867  1.00  1.37           N  
ATOM   1563  CA  MET A 103      14.196  15.822   6.421  1.00  1.37           C  
ATOM   1564  C   MET A 103      15.373  15.140   5.732  1.00  1.37           C  
ATOM   1565  O   MET A 103      16.533  15.479   5.970  1.00  1.37           O  
ATOM   1566  CB  MET A 103      13.970  17.209   5.834  1.00  1.37           C  
ATOM   1567  CG  MET A 103      13.755  17.275   4.327  1.00  1.37           C  
ATOM   1568  SD  MET A 103      12.220  16.548   3.829  1.00  1.37           S  
ATOM   1569  CE  MET A 103      11.149  17.714   4.608  1.00  1.37           C  
ATOM   1570  H   MET A 103      14.985  16.642   8.241  1.00  1.37           H  
ATOM   1571  HA  MET A 103      13.314  15.216   6.225  1.00  1.37           H  
ATOM   1572 1HB  MET A 103      13.101  17.661   6.308  1.00  1.37           H  
ATOM   1573 2HB  MET A 103      14.829  17.839   6.062  1.00  1.37           H  
ATOM   1574 1HG  MET A 103      13.744  18.310   4.022  1.00  1.37           H  
ATOM   1575 2HG  MET A 103      14.568  16.766   3.805  1.00  1.37           H  
ATOM   1576 1HE  MET A 103      10.120  17.443   4.438  1.00  1.37           H  
ATOM   1577 2HE  MET A 103      11.343  17.716   5.677  1.00  1.37           H  
ATOM   1578 3HE  MET A 103      11.330  18.706   4.211  1.00  1.37           H  
ATOM   1579  N   ILE A 104      15.046  14.185   4.864  1.00  1.57           N  
ATOM   1580  CA  ILE A 104      16.012  13.454   4.061  1.00  1.57           C  
ATOM   1581  C   ILE A 104      15.695  13.708   2.590  1.00  1.57           C  
ATOM   1582  O   ILE A 104      14.635  13.340   2.098  1.00  1.57           O  
ATOM   1583  CB  ILE A 104      15.930  11.944   4.366  1.00  1.57           C  
ATOM   1584  CG1 ILE A 104      16.153  11.709   5.851  1.00  1.57           C  
ATOM   1585  CG2 ILE A 104      16.944  11.183   3.547  1.00  1.57           C  
ATOM   1586  CD1 ILE A 104      14.885  11.653   6.651  1.00  1.57           C  
ATOM   1587  H   ILE A 104      14.062  13.959   4.752  1.00  1.57           H  
ATOM   1588  HA  ILE A 104      17.014  13.816   4.277  1.00  1.57           H  
ATOM   1589  HB  ILE A 104      14.930  11.580   4.127  1.00  1.57           H  
ATOM   1590 1HG1 ILE A 104      16.678  10.767   5.980  1.00  1.57           H  
ATOM   1591 2HG1 ILE A 104      16.770  12.515   6.249  1.00  1.57           H  
ATOM   1592 1HG2 ILE A 104      16.872  10.129   3.771  1.00  1.57           H  
ATOM   1593 2HG2 ILE A 104      16.739  11.346   2.509  1.00  1.57           H  
ATOM   1594 3HG2 ILE A 104      17.948  11.533   3.780  1.00  1.57           H  
ATOM   1595 1HD1 ILE A 104      15.137  11.477   7.690  1.00  1.57           H  
ATOM   1596 2HD1 ILE A 104      14.334  12.587   6.565  1.00  1.57           H  
ATOM   1597 3HD1 ILE A 104      14.267  10.843   6.280  1.00  1.57           H  
ATOM   1598  N   PHE A 105      16.615  14.310   1.852  1.00  1.85           N  
ATOM   1599  CA  PHE A 105      16.265  14.663   0.477  1.00  1.85           C  
ATOM   1600  C   PHE A 105      16.467  13.514  -0.504  1.00  1.85           C  
ATOM   1601  O   PHE A 105      16.042  13.579  -1.656  1.00  1.85           O  
ATOM   1602  CB  PHE A 105      17.043  15.896   0.071  1.00  1.85           C  
ATOM   1603  CG  PHE A 105      16.588  17.093   0.863  1.00  1.85           C  
ATOM   1604  CD1 PHE A 105      17.323  17.528   1.955  1.00  1.85           C  
ATOM   1605  CD2 PHE A 105      15.422  17.778   0.533  1.00  1.85           C  
ATOM   1606  CE1 PHE A 105      16.913  18.617   2.695  1.00  1.85           C  
ATOM   1607  CE2 PHE A 105      15.018  18.866   1.273  1.00  1.85           C  
ATOM   1608  CZ  PHE A 105      15.762  19.288   2.350  1.00  1.85           C  
ATOM   1609  H   PHE A 105      17.504  14.578   2.251  1.00  1.85           H  
ATOM   1610  HA  PHE A 105      15.213  14.931   0.454  1.00  1.85           H  
ATOM   1611 1HB  PHE A 105      18.108  15.743   0.238  1.00  1.85           H  
ATOM   1612 2HB  PHE A 105      16.889  16.098  -0.989  1.00  1.85           H  
ATOM   1613  HD1 PHE A 105      18.235  16.997   2.229  1.00  1.85           H  
ATOM   1614  HD2 PHE A 105      14.823  17.453  -0.323  1.00  1.85           H  
ATOM   1615  HE1 PHE A 105      17.502  18.947   3.551  1.00  1.85           H  
ATOM   1616  HE2 PHE A 105      14.112  19.394   1.006  1.00  1.85           H  
ATOM   1617  HZ  PHE A 105      15.436  20.148   2.930  1.00  1.85           H  
ATOM   1618  N   ASP A 106      17.119  12.464  -0.035  1.00  2.19           N  
ATOM   1619  CA  ASP A 106      17.349  11.258  -0.813  1.00  2.19           C  
ATOM   1620  C   ASP A 106      17.578  10.097   0.138  1.00  2.19           C  
ATOM   1621  O   ASP A 106      18.578  10.060   0.850  1.00  2.19           O  
ATOM   1622  CB  ASP A 106      18.526  11.369  -1.777  1.00  2.19           C  
ATOM   1623  CG  ASP A 106      18.593  10.138  -2.709  1.00  2.19           C  
ATOM   1624  OD1 ASP A 106      17.800   9.215  -2.503  1.00  2.19           O  
ATOM   1625  OD2 ASP A 106      19.402  10.138  -3.616  1.00  2.19           O  
ATOM   1626  H   ASP A 106      17.447  12.498   0.917  1.00  2.19           H  
ATOM   1627  HA  ASP A 106      16.455  11.045  -1.399  1.00  2.19           H  
ATOM   1628 1HB  ASP A 106      18.423  12.270  -2.385  1.00  2.19           H  
ATOM   1629 2HB  ASP A 106      19.459  11.446  -1.217  1.00  2.19           H  
ATOM   1630  N   ILE A 107      16.606   9.202   0.229  1.00  2.55           N  
ATOM   1631  CA  ILE A 107      16.705   8.071   1.136  1.00  2.55           C  
ATOM   1632  C   ILE A 107      17.832   7.108   0.735  1.00  2.55           C  
ATOM   1633  O   ILE A 107      18.354   6.382   1.585  1.00  2.55           O  
ATOM   1634  CB  ILE A 107      15.363   7.332   1.268  1.00  2.55           C  
ATOM   1635  CG1 ILE A 107      15.410   6.439   2.497  1.00  2.55           C  
ATOM   1636  CG2 ILE A 107      15.068   6.499   0.025  1.00  2.55           C  
ATOM   1637  CD1 ILE A 107      15.533   7.191   3.793  1.00  2.55           C  
ATOM   1638  H   ILE A 107      15.805   9.290  -0.379  1.00  2.55           H  
ATOM   1639  HA  ILE A 107      16.950   8.456   2.121  1.00  2.55           H  
ATOM   1640  HB  ILE A 107      14.561   8.063   1.410  1.00  2.55           H  
ATOM   1641 1HG1 ILE A 107      14.511   5.852   2.534  1.00  2.55           H  
ATOM   1642 2HG1 ILE A 107      16.256   5.770   2.409  1.00  2.55           H  
ATOM   1643 1HG2 ILE A 107      14.116   5.995   0.145  1.00  2.55           H  
ATOM   1644 2HG2 ILE A 107      15.026   7.151  -0.845  1.00  2.55           H  
ATOM   1645 3HG2 ILE A 107      15.847   5.759  -0.113  1.00  2.55           H  
ATOM   1646 1HD1 ILE A 107      15.553   6.481   4.598  1.00  2.55           H  
ATOM   1647 2HD1 ILE A 107      16.450   7.770   3.796  1.00  2.55           H  
ATOM   1648 3HD1 ILE A 107      14.680   7.858   3.918  1.00  2.55           H  
ATOM   1649  N   GLU A 108      18.178   7.063  -0.561  1.00  2.87           N  
ATOM   1650  CA  GLU A 108      19.254   6.190  -1.007  1.00  2.87           C  
ATOM   1651  C   GLU A 108      20.528   6.718  -0.388  1.00  2.87           C  
ATOM   1652  O   GLU A 108      20.656   7.916  -0.164  1.00  2.87           O  
ATOM   1653  CB  GLU A 108      19.336   6.071  -2.532  1.00  2.87           C  
ATOM   1654  CG  GLU A 108      20.401   5.049  -3.021  1.00  2.87           C  
ATOM   1655  CD  GLU A 108      20.382   4.764  -4.519  1.00  2.87           C  
ATOM   1656  OE1 GLU A 108      19.470   5.183  -5.186  1.00  2.87           O  
ATOM   1657  OE2 GLU A 108      21.296   4.125  -4.987  1.00  2.87           O  
ATOM   1658  H   GLU A 108      17.758   7.715  -1.237  1.00  2.87           H  
ATOM   1659  HA  GLU A 108      19.095   5.193  -0.611  1.00  2.87           H  
ATOM   1660 1HB  GLU A 108      18.366   5.769  -2.925  1.00  2.87           H  
ATOM   1661 2HB  GLU A 108      19.575   7.047  -2.960  1.00  2.87           H  
ATOM   1662 1HG  GLU A 108      21.388   5.430  -2.762  1.00  2.87           H  
ATOM   1663 2HG  GLU A 108      20.253   4.115  -2.480  1.00  2.87           H  
ATOM   1664  N   ASP A 109      21.412   5.821   0.035  1.00  3.10           N  
ATOM   1665  CA  ASP A 109      22.686   6.129   0.699  1.00  3.10           C  
ATOM   1666  C   ASP A 109      22.424   6.364   2.206  1.00  3.10           C  
ATOM   1667  O   ASP A 109      23.035   5.714   3.064  1.00  3.10           O  
ATOM   1668  CB  ASP A 109      23.334   7.397   0.066  1.00  3.10           C  
ATOM   1669  CG  ASP A 109      24.841   7.561   0.303  1.00  3.10           C  
ATOM   1670  OD1 ASP A 109      25.597   6.769  -0.246  1.00  3.10           O  
ATOM   1671  OD2 ASP A 109      25.231   8.449   1.027  1.00  3.10           O  
ATOM   1672  H   ASP A 109      21.230   4.836  -0.152  1.00  3.10           H  
ATOM   1673  HA  ASP A 109      23.366   5.294   0.574  1.00  3.10           H  
ATOM   1674 1HB  ASP A 109      23.149   7.409  -1.009  1.00  3.10           H  
ATOM   1675 2HB  ASP A 109      22.876   8.291   0.488  1.00  3.10           H  
ATOM   1676  N   ALA A 110      21.336   7.080   2.540  1.00  3.23           N  
ATOM   1677  CA  ALA A 110      20.973   7.254   3.946  1.00  3.23           C  
ATOM   1678  C   ALA A 110      20.700   5.893   4.565  1.00  3.23           C  
ATOM   1679  O   ALA A 110      21.159   5.575   5.676  1.00  3.23           O  
ATOM   1680  CB  ALA A 110      19.745   8.154   4.105  1.00  3.23           C  
ATOM   1681  H   ALA A 110      20.838   7.566   1.794  1.00  3.23           H  
ATOM   1682  HA  ALA A 110      21.803   7.700   4.444  1.00  3.23           H  
ATOM   1683 1HB  ALA A 110      19.515   8.273   5.164  1.00  3.23           H  
ATOM   1684 2HB  ALA A 110      19.947   9.131   3.662  1.00  3.23           H  
ATOM   1685 3HB  ALA A 110      18.901   7.706   3.606  1.00  3.23           H  
ATOM   1686  N   MET A 111      20.017   5.064   3.760  1.00  3.26           N  
ATOM   1687  CA  MET A 111      19.605   3.702   4.082  1.00  3.26           C  
ATOM   1688  C   MET A 111      20.595   2.625   3.701  1.00  3.26           C  
ATOM   1689  O   MET A 111      20.282   1.440   3.812  1.00  3.26           O  
ATOM   1690  CB  MET A 111      18.273   3.383   3.400  1.00  3.26           C  
ATOM   1691  CG  MET A 111      18.303   3.194   1.909  1.00  3.26           C  
ATOM   1692  SD  MET A 111      16.623   2.935   1.258  1.00  3.26           S  
ATOM   1693  CE  MET A 111      16.896   2.887  -0.505  1.00  3.26           C  
ATOM   1694  H   MET A 111      19.687   5.456   2.874  1.00  3.26           H  
ATOM   1695  HA  MET A 111      19.488   3.636   5.158  1.00  3.26           H  
ATOM   1696 1HB  MET A 111      17.849   2.480   3.832  1.00  3.26           H  
ATOM   1697 2HB  MET A 111      17.581   4.197   3.580  1.00  3.26           H  
ATOM   1698 1HG  MET A 111      18.752   4.042   1.427  1.00  3.26           H  
ATOM   1699 2HG  MET A 111      18.906   2.319   1.670  1.00  3.26           H  
ATOM   1700 1HE  MET A 111      15.945   2.725  -1.012  1.00  3.26           H  
ATOM   1701 2HE  MET A 111      17.316   3.826  -0.834  1.00  3.26           H  
ATOM   1702 3HE  MET A 111      17.581   2.076  -0.748  1.00  3.26           H  
ATOM   1703  N   ASN A 112      21.745   3.005   3.164  1.00  3.19           N  
ATOM   1704  CA  ASN A 112      22.703   1.994   2.755  1.00  3.19           C  
ATOM   1705  C   ASN A 112      23.904   1.975   3.692  1.00  3.19           C  
ATOM   1706  O   ASN A 112      24.402   0.904   4.046  1.00  3.19           O  
ATOM   1707  CB  ASN A 112      23.078   2.205   1.306  1.00  3.19           C  
ATOM   1708  CG  ASN A 112      21.856   1.998   0.388  1.00  3.19           C  
ATOM   1709  OD1 ASN A 112      21.262   2.927  -0.194  1.00  3.19           O  
ATOM   1710  ND2 ASN A 112      21.467   0.756   0.260  1.00  3.19           N  
ATOM   1711  H   ASN A 112      21.985   3.987   3.093  1.00  3.19           H  
ATOM   1712  HA  ASN A 112      22.233   1.014   2.830  1.00  3.19           H  
ATOM   1713 1HB  ASN A 112      23.481   3.191   1.174  1.00  3.19           H  
ATOM   1714 2HB  ASN A 112      23.855   1.498   1.025  1.00  3.19           H  
ATOM   1715 1HD2 ASN A 112      20.680   0.531  -0.315  1.00  3.19           H  
ATOM   1716 2HD2 ASN A 112      21.957   0.027   0.742  1.00  3.19           H  
ATOM   1717  N   HIS A 113      24.341   3.153   4.136  1.00  3.04           N  
ATOM   1718  CA  HIS A 113      25.486   3.229   5.042  1.00  3.04           C  
ATOM   1719  C   HIS A 113      25.029   3.193   6.490  1.00  3.04           C  
ATOM   1720  O   HIS A 113      25.733   2.714   7.372  1.00  3.04           O  
ATOM   1721  CB  HIS A 113      26.238   4.544   4.866  1.00  3.04           C  
ATOM   1722  CG  HIS A 113      26.754   4.749   3.522  1.00  3.04           C  
ATOM   1723  ND1 HIS A 113      27.789   4.017   2.967  1.00  3.04           N  
ATOM   1724  CD2 HIS A 113      26.350   5.602   2.597  1.00  3.04           C  
ATOM   1725  CE1 HIS A 113      27.984   4.443   1.726  1.00  3.04           C  
ATOM   1726  NE2 HIS A 113      27.111   5.405   1.489  1.00  3.04           N  
ATOM   1727  H   HIS A 113      23.901   4.009   3.796  1.00  3.04           H  
ATOM   1728  HA  HIS A 113      26.162   2.393   4.870  1.00  3.04           H  
ATOM   1729 1HB  HIS A 113      25.566   5.376   5.096  1.00  3.04           H  
ATOM   1730 2HB  HIS A 113      27.070   4.589   5.569  1.00  3.04           H  
ATOM   1731  HD2 HIS A 113      25.544   6.321   2.708  1.00  3.04           H  
ATOM   1732  HE1 HIS A 113      28.723   4.063   1.023  1.00  3.04           H  
ATOM   1733  HE2 HIS A 113      26.950   5.961   0.632  1.00  3.04           H  
ATOM   1734  N   TYR A 114      23.873   3.799   6.729  1.00  2.80           N  
ATOM   1735  CA  TYR A 114      23.277   4.024   8.046  1.00  2.80           C  
ATOM   1736  C   TYR A 114      24.042   4.964   8.999  1.00  2.80           C  
ATOM   1737  O   TYR A 114      23.481   5.382  10.008  1.00  2.80           O  
ATOM   1738  CB  TYR A 114      22.927   2.698   8.722  1.00  2.80           C  
ATOM   1739  CG  TYR A 114      21.744   2.033   8.046  1.00  2.80           C  
ATOM   1740  CD1 TYR A 114      21.907   0.957   7.204  1.00  2.80           C  
ATOM   1741  CD2 TYR A 114      20.468   2.532   8.298  1.00  2.80           C  
ATOM   1742  CE1 TYR A 114      20.796   0.385   6.617  1.00  2.80           C  
ATOM   1743  CE2 TYR A 114      19.369   1.966   7.720  1.00  2.80           C  
ATOM   1744  CZ  TYR A 114      19.523   0.896   6.879  1.00  2.80           C  
ATOM   1745  OH  TYR A 114      18.429   0.320   6.293  1.00  2.80           O  
ATOM   1746  H   TYR A 114      23.351   4.137   5.931  1.00  2.80           H  
ATOM   1747  HA  TYR A 114      22.320   4.507   7.858  1.00  2.80           H  
ATOM   1748 1HB  TYR A 114      23.770   2.011   8.701  1.00  2.80           H  
ATOM   1749 2HB  TYR A 114      22.671   2.875   9.767  1.00  2.80           H  
ATOM   1750  HD1 TYR A 114      22.904   0.561   6.998  1.00  2.80           H  
ATOM   1751  HD2 TYR A 114      20.339   3.373   8.966  1.00  2.80           H  
ATOM   1752  HE1 TYR A 114      20.915  -0.464   5.945  1.00  2.80           H  
ATOM   1753  HE2 TYR A 114      18.381   2.365   7.933  1.00  2.80           H  
ATOM   1754  HH  TYR A 114      18.720  -0.254   5.576  1.00  2.80           H  
ATOM   1755  N   ASP A 115      25.259   5.407   8.648  1.00  2.48           N  
ATOM   1756  CA  ASP A 115      25.909   6.460   9.439  1.00  2.48           C  
ATOM   1757  C   ASP A 115      25.107   7.746   9.273  1.00  2.48           C  
ATOM   1758  O   ASP A 115      24.922   8.526  10.214  1.00  2.48           O  
ATOM   1759  CB  ASP A 115      27.357   6.708   8.992  1.00  2.48           C  
ATOM   1760  CG  ASP A 115      28.342   5.602   9.384  1.00  2.48           C  
ATOM   1761  OD1 ASP A 115      27.998   4.766  10.186  1.00  2.48           O  
ATOM   1762  OD2 ASP A 115      29.444   5.624   8.884  1.00  2.48           O  
ATOM   1763  H   ASP A 115      25.723   5.003   7.848  1.00  2.48           H  
ATOM   1764  HA  ASP A 115      25.905   6.173  10.489  1.00  2.48           H  
ATOM   1765 1HB  ASP A 115      27.384   6.823   7.909  1.00  2.48           H  
ATOM   1766 2HB  ASP A 115      27.705   7.648   9.422  1.00  2.48           H  
ATOM   1767  N   VAL A 116      24.601   7.918   8.054  1.00  2.14           N  
ATOM   1768  CA  VAL A 116      23.804   9.059   7.649  1.00  2.14           C  
ATOM   1769  C   VAL A 116      22.444   8.993   8.331  1.00  2.14           C  
ATOM   1770  O   VAL A 116      22.046   9.939   9.017  1.00  2.14           O  
ATOM   1771  CB  VAL A 116      23.665   9.027   6.131  1.00  2.14           C  
ATOM   1772  CG1 VAL A 116      22.710  10.098   5.669  1.00  2.14           C  
ATOM   1773  CG2 VAL A 116      25.026   9.194   5.487  1.00  2.14           C  
ATOM   1774  H   VAL A 116      24.802   7.207   7.369  1.00  2.14           H  
ATOM   1775  HA  VAL A 116      24.313   9.976   7.950  1.00  2.14           H  
ATOM   1776  HB  VAL A 116      23.281   8.072   5.857  1.00  2.14           H  
ATOM   1777 1HG1 VAL A 116      22.602  10.052   4.585  1.00  2.14           H  
ATOM   1778 2HG1 VAL A 116      21.753   9.925   6.136  1.00  2.14           H  
ATOM   1779 3HG1 VAL A 116      23.086  11.080   5.953  1.00  2.14           H  
ATOM   1780 1HG2 VAL A 116      24.922   9.140   4.397  1.00  2.14           H  
ATOM   1781 2HG2 VAL A 116      25.445  10.160   5.766  1.00  2.14           H  
ATOM   1782 3HG2 VAL A 116      25.689   8.399   5.825  1.00  2.14           H  
ATOM   1783  N   ALA A 117      21.769   7.834   8.240  1.00  1.81           N  
ATOM   1784  CA  ALA A 117      20.523   7.656   8.968  1.00  1.81           C  
ATOM   1785  C   ALA A 117      20.738   7.878  10.452  1.00  1.81           C  
ATOM   1786  O   ALA A 117      19.878   8.446  11.123  1.00  1.81           O  
ATOM   1787  CB  ALA A 117      20.006   6.267   8.778  1.00  1.81           C  
ATOM   1788  H   ALA A 117      22.074   7.086   7.616  1.00  1.81           H  
ATOM   1789  HA  ALA A 117      19.803   8.381   8.596  1.00  1.81           H  
ATOM   1790 1HB  ALA A 117      19.075   6.124   9.305  1.00  1.81           H  
ATOM   1791 2HB  ALA A 117      19.876   6.102   7.747  1.00  1.81           H  
ATOM   1792 3HB  ALA A 117      20.739   5.578   9.164  1.00  1.81           H  
ATOM   1793  N   GLY A 118      21.901   7.446  10.952  1.00  1.52           N  
ATOM   1794  CA  GLY A 118      22.281   7.606  12.341  1.00  1.52           C  
ATOM   1795  C   GLY A 118      22.190   9.072  12.718  1.00  1.52           C  
ATOM   1796  O   GLY A 118      21.455   9.420  13.642  1.00  1.52           O  
ATOM   1797  H   GLY A 118      22.551   6.949  10.353  1.00  1.52           H  
ATOM   1798 1HA  GLY A 118      21.633   7.005  12.979  1.00  1.52           H  
ATOM   1799 2HA  GLY A 118      23.302   7.249  12.475  1.00  1.52           H  
ATOM   1800  N   GLU A 119      22.897   9.941  11.998  1.00  1.31           N  
ATOM   1801  CA  GLU A 119      22.833  11.366  12.314  1.00  1.31           C  
ATOM   1802  C   GLU A 119      21.394  11.891  12.284  1.00  1.31           C  
ATOM   1803  O   GLU A 119      20.965  12.638  13.171  1.00  1.31           O  
ATOM   1804  CB  GLU A 119      23.673  12.169  11.318  1.00  1.31           C  
ATOM   1805  CG  GLU A 119      23.640  13.686  11.526  1.00  1.31           C  
ATOM   1806  CD  GLU A 119      24.332  14.170  12.777  1.00  1.31           C  
ATOM   1807  OE1 GLU A 119      25.212  13.497  13.264  1.00  1.31           O  
ATOM   1808  OE2 GLU A 119      23.953  15.223  13.258  1.00  1.31           O  
ATOM   1809  H   GLU A 119      23.495   9.594  11.243  1.00  1.31           H  
ATOM   1810  HA  GLU A 119      23.233  11.513  13.316  1.00  1.31           H  
ATOM   1811 1HB  GLU A 119      24.710  11.838  11.370  1.00  1.31           H  
ATOM   1812 2HB  GLU A 119      23.318  11.964  10.305  1.00  1.31           H  
ATOM   1813 1HG  GLU A 119      24.101  14.164  10.664  1.00  1.31           H  
ATOM   1814 2HG  GLU A 119      22.596  13.994  11.555  1.00  1.31           H  
ATOM   1815  N   TYR A 120      20.617  11.465  11.290  1.00  1.16           N  
ATOM   1816  CA  TYR A 120      19.242  11.940  11.190  1.00  1.16           C  
ATOM   1817  C   TYR A 120      18.408  11.506  12.399  1.00  1.16           C  
ATOM   1818  O   TYR A 120      17.601  12.283  12.936  1.00  1.16           O  
ATOM   1819  CB  TYR A 120      18.614  11.392   9.914  1.00  1.16           C  
ATOM   1820  CG  TYR A 120      19.170  11.967   8.658  1.00  1.16           C  
ATOM   1821  CD1 TYR A 120      19.151  11.219   7.489  1.00  1.16           C  
ATOM   1822  CD2 TYR A 120      19.714  13.232   8.662  1.00  1.16           C  
ATOM   1823  CE1 TYR A 120      19.672  11.744   6.329  1.00  1.16           C  
ATOM   1824  CE2 TYR A 120      20.237  13.755   7.505  1.00  1.16           C  
ATOM   1825  CZ  TYR A 120      20.219  13.018   6.339  1.00  1.16           C  
ATOM   1826  OH  TYR A 120      20.756  13.551   5.185  1.00  1.16           O  
ATOM   1827  H   TYR A 120      21.004  10.834  10.583  1.00  1.16           H  
ATOM   1828  HA  TYR A 120      19.253  13.027  11.159  1.00  1.16           H  
ATOM   1829 1HB  TYR A 120      18.774  10.326   9.878  1.00  1.16           H  
ATOM   1830 2HB  TYR A 120      17.546  11.568   9.924  1.00  1.16           H  
ATOM   1831  HD1 TYR A 120      18.723  10.217   7.490  1.00  1.16           H  
ATOM   1832  HD2 TYR A 120      19.732  13.816   9.582  1.00  1.16           H  
ATOM   1833  HE1 TYR A 120      19.659  11.158   5.414  1.00  1.16           H  
ATOM   1834  HE2 TYR A 120      20.668  14.756   7.510  1.00  1.16           H  
ATOM   1835  HH  TYR A 120      21.145  14.408   5.383  1.00  1.16           H  
ATOM   1836  N   SER A 121      18.626  10.265  12.831  1.00  1.05           N  
ATOM   1837  CA  SER A 121      17.896   9.676  13.935  1.00  1.05           C  
ATOM   1838  C   SER A 121      18.360  10.210  15.268  1.00  1.05           C  
ATOM   1839  O   SER A 121      17.571  10.320  16.213  1.00  1.05           O  
ATOM   1840  CB  SER A 121      18.113   8.188  13.908  1.00  1.05           C  
ATOM   1841  OG  SER A 121      19.427   7.872  14.188  1.00  1.05           O  
ATOM   1842  H   SER A 121      19.304   9.684  12.340  1.00  1.05           H  
ATOM   1843  HA  SER A 121      16.840   9.902  13.816  1.00  1.05           H  
ATOM   1844 1HB  SER A 121      17.496   7.710  14.615  1.00  1.05           H  
ATOM   1845 2HB  SER A 121      17.861   7.803  12.941  1.00  1.05           H  
ATOM   1846  HG  SER A 121      19.972   8.551  13.761  1.00  1.05           H  
ATOM   1847  N   ASN A 122      19.617  10.637  15.327  1.00  0.99           N  
ATOM   1848  CA  ASN A 122      20.144  11.183  16.550  1.00  0.99           C  
ATOM   1849  C   ASN A 122      19.513  12.529  16.782  1.00  0.99           C  
ATOM   1850  O   ASN A 122      18.988  12.787  17.860  1.00  0.99           O  
ATOM   1851  CB  ASN A 122      21.658  11.277  16.498  1.00  0.99           C  
ATOM   1852  CG  ASN A 122      22.322   9.931  16.636  1.00  0.99           C  
ATOM   1853  OD1 ASN A 122      21.726   8.977  17.143  1.00  0.99           O  
ATOM   1854  ND2 ASN A 122      23.552   9.840  16.197  1.00  0.99           N  
ATOM   1855  H   ASN A 122      20.232  10.518  14.525  1.00  0.99           H  
ATOM   1856  HA  ASN A 122      19.858  10.533  17.375  1.00  0.99           H  
ATOM   1857 1HB  ASN A 122      21.958  11.721  15.546  1.00  0.99           H  
ATOM   1858 2HB  ASN A 122      22.010  11.934  17.294  1.00  0.99           H  
ATOM   1859 1HD2 ASN A 122      24.041   8.970  16.265  1.00  0.99           H  
ATOM   1860 2HD2 ASN A 122      24.000  10.640  15.795  1.00  0.99           H  
ATOM   1861  N   GLN A 123      19.440  13.353  15.737  1.00  0.96           N  
ATOM   1862  CA  GLN A 123      18.851  14.672  15.904  1.00  0.96           C  
ATOM   1863  C   GLN A 123      17.390  14.573  16.326  1.00  0.96           C  
ATOM   1864  O   GLN A 123      16.925  15.313  17.199  1.00  0.96           O  
ATOM   1865  CB  GLN A 123      18.932  15.452  14.590  1.00  0.96           C  
ATOM   1866  CG  GLN A 123      20.331  15.884  14.179  1.00  0.96           C  
ATOM   1867  CD  GLN A 123      20.346  16.583  12.819  1.00  0.96           C  
ATOM   1868  OE1 GLN A 123      19.323  17.115  12.357  1.00  0.96           O  
ATOM   1869  NE2 GLN A 123      21.506  16.592  12.173  1.00  0.96           N  
ATOM   1870  H   GLN A 123      19.856  13.084  14.841  1.00  0.96           H  
ATOM   1871  HA  GLN A 123      19.401  15.203  16.682  1.00  0.96           H  
ATOM   1872 1HB  GLN A 123      18.540  14.822  13.784  1.00  0.96           H  
ATOM   1873 2HB  GLN A 123      18.301  16.335  14.649  1.00  0.96           H  
ATOM   1874 1HG  GLN A 123      20.725  16.572  14.925  1.00  0.96           H  
ATOM   1875 2HG  GLN A 123      20.974  15.001  14.113  1.00  0.96           H  
ATOM   1876 1HE2 GLN A 123      21.583  17.032  11.283  1.00  0.96           H  
ATOM   1877 2HE2 GLN A 123      22.333  16.135  12.587  1.00  0.96           H  
ATOM   1878  N   LEU A 124      16.664  13.625  15.731  1.00  0.95           N  
ATOM   1879  CA  LEU A 124      15.263  13.448  16.069  1.00  0.95           C  
ATOM   1880  C   LEU A 124      15.129  13.055  17.552  1.00  0.95           C  
ATOM   1881  O   LEU A 124      14.405  13.702  18.321  1.00  0.95           O  
ATOM   1882  CB  LEU A 124      14.651  12.386  15.145  1.00  0.95           C  
ATOM   1883  CG  LEU A 124      13.145  12.246  15.188  1.00  0.95           C  
ATOM   1884  CD1 LEU A 124      12.661  11.649  13.886  1.00  0.95           C  
ATOM   1885  CD2 LEU A 124      12.774  11.406  16.312  1.00  0.95           C  
ATOM   1886  H   LEU A 124      17.080  13.046  15.000  1.00  0.95           H  
ATOM   1887  HA  LEU A 124      14.744  14.391  15.910  1.00  0.95           H  
ATOM   1888 1HB  LEU A 124      14.935  12.620  14.116  1.00  0.95           H  
ATOM   1889 2HB  LEU A 124      15.083  11.418  15.400  1.00  0.95           H  
ATOM   1890  HG  LEU A 124      12.694  13.225  15.295  1.00  0.95           H  
ATOM   1891 1HD1 LEU A 124      11.590  11.554  13.898  1.00  0.95           H  
ATOM   1892 2HD1 LEU A 124      12.949  12.299  13.072  1.00  0.95           H  
ATOM   1893 3HD1 LEU A 124      13.105  10.679  13.754  1.00  0.95           H  
ATOM   1894 1HD2 LEU A 124      11.731  11.315  16.345  1.00  0.95           H  
ATOM   1895 2HD2 LEU A 124      13.221  10.444  16.173  1.00  0.95           H  
ATOM   1896 3HD2 LEU A 124      13.133  11.855  17.228  1.00  0.95           H  
ATOM   1897  N   GLY A 125      15.846  11.997  17.954  1.00  0.95           N  
ATOM   1898  CA  GLY A 125      15.768  11.488  19.319  1.00  0.95           C  
ATOM   1899  C   GLY A 125      16.197  12.509  20.362  1.00  0.95           C  
ATOM   1900  O   GLY A 125      15.538  12.651  21.401  1.00  0.95           O  
ATOM   1901  H   GLY A 125      16.457  11.516  17.292  1.00  0.95           H  
ATOM   1902 1HA  GLY A 125      14.748  11.171  19.526  1.00  0.95           H  
ATOM   1903 2HA  GLY A 125      16.393  10.598  19.401  1.00  0.95           H  
ATOM   1904  N   GLU A 126      17.282  13.244  20.092  1.00  0.97           N  
ATOM   1905  CA  GLU A 126      17.756  14.215  21.064  1.00  0.97           C  
ATOM   1906  C   GLU A 126      16.746  15.341  21.234  1.00  0.97           C  
ATOM   1907  O   GLU A 126      16.481  15.782  22.353  1.00  0.97           O  
ATOM   1908  CB  GLU A 126      19.110  14.810  20.649  1.00  0.97           C  
ATOM   1909  CG  GLU A 126      20.287  13.808  20.678  1.00  0.97           C  
ATOM   1910  CD  GLU A 126      21.645  14.429  20.430  1.00  0.97           C  
ATOM   1911  OE1 GLU A 126      21.716  15.523  19.927  1.00  0.97           O  
ATOM   1912  OE2 GLU A 126      22.623  13.797  20.792  1.00  0.97           O  
ATOM   1913  H   GLU A 126      17.795  13.106  19.222  1.00  0.97           H  
ATOM   1914  HA  GLU A 126      17.876  13.712  22.024  1.00  0.97           H  
ATOM   1915 1HB  GLU A 126      19.031  15.196  19.628  1.00  0.97           H  
ATOM   1916 2HB  GLU A 126      19.356  15.648  21.300  1.00  0.97           H  
ATOM   1917 1HG  GLU A 126      20.286  13.259  21.584  1.00  0.97           H  
ATOM   1918 2HG  GLU A 126      20.124  13.086  19.912  1.00  0.97           H  
ATOM   1919  N   ALA A 127      16.127  15.787  20.135  1.00  1.01           N  
ATOM   1920  CA  ALA A 127      15.155  16.865  20.240  1.00  1.01           C  
ATOM   1921  C   ALA A 127      13.999  16.466  21.142  1.00  1.01           C  
ATOM   1922  O   ALA A 127      13.525  17.262  21.965  1.00  1.01           O  
ATOM   1923  CB  ALA A 127      14.632  17.215  18.865  1.00  1.01           C  
ATOM   1924  H   ALA A 127      16.357  15.410  19.211  1.00  1.01           H  
ATOM   1925  HA  ALA A 127      15.649  17.730  20.680  1.00  1.01           H  
ATOM   1926 1HB  ALA A 127      13.917  18.029  18.941  1.00  1.01           H  
ATOM   1927 2HB  ALA A 127      15.462  17.513  18.225  1.00  1.01           H  
ATOM   1928 3HB  ALA A 127      14.145  16.339  18.438  1.00  1.01           H  
ATOM   1929  N   LEU A 128      13.565  15.215  21.003  1.00  1.05           N  
ATOM   1930  CA  LEU A 128      12.473  14.708  21.805  1.00  1.05           C  
ATOM   1931  C   LEU A 128      12.860  14.604  23.270  1.00  1.05           C  
ATOM   1932  O   LEU A 128      12.075  14.952  24.151  1.00  1.05           O  
ATOM   1933  CB  LEU A 128      12.080  13.337  21.276  1.00  1.05           C  
ATOM   1934  CG  LEU A 128      11.446  13.327  19.946  1.00  1.05           C  
ATOM   1935  CD1 LEU A 128      11.360  11.996  19.502  1.00  1.05           C  
ATOM   1936  CD2 LEU A 128      10.079  13.887  20.027  1.00  1.05           C  
ATOM   1937  H   LEU A 128      13.992  14.614  20.292  1.00  1.05           H  
ATOM   1938  HA  LEU A 128      11.629  15.389  21.709  1.00  1.05           H  
ATOM   1939 1HB  LEU A 128      12.978  12.749  21.181  1.00  1.05           H  
ATOM   1940 2HB  LEU A 128      11.405  12.858  21.974  1.00  1.05           H  
ATOM   1941  HG  LEU A 128      12.050  13.883  19.254  1.00  1.05           H  
ATOM   1942 1HD1 LEU A 128      10.886  11.969  18.525  1.00  1.05           H  
ATOM   1943 2HD1 LEU A 128      12.356  11.571  19.448  1.00  1.05           H  
ATOM   1944 3HD1 LEU A 128      10.773  11.473  20.218  1.00  1.05           H  
ATOM   1945 1HD2 LEU A 128       9.636  13.833  19.052  1.00  1.05           H  
ATOM   1946 2HD2 LEU A 128       9.477  13.303  20.726  1.00  1.05           H  
ATOM   1947 3HD2 LEU A 128      10.132  14.923  20.357  1.00  1.05           H  
ATOM   1948  N   ALA A 129      14.081  14.146  23.546  1.00  1.10           N  
ATOM   1949  CA  ALA A 129      14.527  14.006  24.928  1.00  1.10           C  
ATOM   1950  C   ALA A 129      14.574  15.330  25.635  1.00  1.10           C  
ATOM   1951  O   ALA A 129      14.143  15.458  26.784  1.00  1.10           O  
ATOM   1952  CB  ALA A 129      15.888  13.391  24.969  1.00  1.10           C  
ATOM   1953  H   ALA A 129      14.699  13.855  22.785  1.00  1.10           H  
ATOM   1954  HA  ALA A 129      13.826  13.371  25.458  1.00  1.10           H  
ATOM   1955 1HB  ALA A 129      16.205  13.271  25.996  1.00  1.10           H  
ATOM   1956 2HB  ALA A 129      15.843  12.443  24.500  1.00  1.10           H  
ATOM   1957 3HB  ALA A 129      16.595  14.029  24.441  1.00  1.10           H  
ATOM   1958  N   ILE A 130      15.034  16.349  24.926  1.00  1.15           N  
ATOM   1959  CA  ILE A 130      15.129  17.654  25.531  1.00  1.15           C  
ATOM   1960  C   ILE A 130      13.750  18.146  25.897  1.00  1.15           C  
ATOM   1961  O   ILE A 130      13.517  18.588  27.026  1.00  1.15           O  
ATOM   1962  CB  ILE A 130      15.790  18.638  24.564  1.00  1.15           C  
ATOM   1963  CG1 ILE A 130      17.260  18.255  24.360  1.00  1.15           C  
ATOM   1964  CG2 ILE A 130      15.658  20.046  25.097  1.00  1.15           C  
ATOM   1965  CD1 ILE A 130      17.904  18.962  23.198  1.00  1.15           C  
ATOM   1966  H   ILE A 130      15.367  16.199  23.970  1.00  1.15           H  
ATOM   1967  HA  ILE A 130      15.727  17.580  26.437  1.00  1.15           H  
ATOM   1968  HB  ILE A 130      15.299  18.568  23.590  1.00  1.15           H  
ATOM   1969 1HG1 ILE A 130      17.815  18.502  25.264  1.00  1.15           H  
ATOM   1970 2HG1 ILE A 130      17.329  17.183  24.198  1.00  1.15           H  
ATOM   1971 1HG2 ILE A 130      16.119  20.735  24.397  1.00  1.15           H  
ATOM   1972 2HG2 ILE A 130      14.607  20.302  25.214  1.00  1.15           H  
ATOM   1973 3HG2 ILE A 130      16.156  20.116  26.063  1.00  1.15           H  
ATOM   1974 1HD1 ILE A 130      18.944  18.645  23.110  1.00  1.15           H  
ATOM   1975 2HD1 ILE A 130      17.368  18.704  22.284  1.00  1.15           H  
ATOM   1976 3HD1 ILE A 130      17.862  20.038  23.357  1.00  1.15           H  
ATOM   1977  N   ALA A 131      12.824  18.054  24.950  1.00  1.19           N  
ATOM   1978  CA  ALA A 131      11.470  18.486  25.205  1.00  1.19           C  
ATOM   1979  C   ALA A 131      10.793  17.666  26.307  1.00  1.19           C  
ATOM   1980  O   ALA A 131      10.088  18.224  27.147  1.00  1.19           O  
ATOM   1981  CB  ALA A 131      10.689  18.400  23.930  1.00  1.19           C  
ATOM   1982  H   ALA A 131      13.068  17.680  24.029  1.00  1.19           H  
ATOM   1983  HA  ALA A 131      11.502  19.523  25.538  1.00  1.19           H  
ATOM   1984 1HB  ALA A 131       9.680  18.753  24.105  1.00  1.19           H  
ATOM   1985 2HB  ALA A 131      11.167  19.012  23.167  1.00  1.19           H  
ATOM   1986 3HB  ALA A 131      10.682  17.375  23.608  1.00  1.19           H  
ATOM   1987  N   ALA A 132      11.013  16.347  26.343  1.00  1.22           N  
ATOM   1988  CA  ALA A 132      10.368  15.544  27.376  1.00  1.22           C  
ATOM   1989  C   ALA A 132      10.838  15.982  28.762  1.00  1.22           C  
ATOM   1990  O   ALA A 132      10.017  16.171  29.670  1.00  1.22           O  
ATOM   1991  CB  ALA A 132      10.662  14.068  27.159  1.00  1.22           C  
ATOM   1992  H   ALA A 132      11.597  15.898  25.641  1.00  1.22           H  
ATOM   1993  HA  ALA A 132       9.294  15.707  27.312  1.00  1.22           H  
ATOM   1994 1HB  ALA A 132      10.160  13.478  27.921  1.00  1.22           H  
ATOM   1995 2HB  ALA A 132      10.308  13.770  26.172  1.00  1.22           H  
ATOM   1996 3HB  ALA A 132      11.741  13.905  27.220  1.00  1.22           H  
ATOM   1997  N   ASP A 133      12.151  16.217  28.903  1.00  1.23           N  
ATOM   1998  CA  ASP A 133      12.698  16.680  30.171  1.00  1.23           C  
ATOM   1999  C   ASP A 133      12.164  18.046  30.515  1.00  1.23           C  
ATOM   2000  O   ASP A 133      11.830  18.321  31.669  1.00  1.23           O  
ATOM   2001  CB  ASP A 133      14.221  16.761  30.110  1.00  1.23           C  
ATOM   2002  CG  ASP A 133      14.964  15.434  30.169  1.00  1.23           C  
ATOM   2003  OD1 ASP A 133      14.429  14.399  30.538  1.00  1.23           O  
ATOM   2004  OD2 ASP A 133      16.112  15.453  29.896  1.00  1.23           O  
ATOM   2005  H   ASP A 133      12.784  16.055  28.116  1.00  1.23           H  
ATOM   2006  HA  ASP A 133      12.396  15.989  30.955  1.00  1.23           H  
ATOM   2007 1HB  ASP A 133      14.499  17.257  29.174  1.00  1.23           H  
ATOM   2008 2HB  ASP A 133      14.577  17.396  30.923  1.00  1.23           H  
ATOM   2009  N   GLY A 134      12.053  18.902  29.505  1.00  1.24           N  
ATOM   2010  CA  GLY A 134      11.568  20.248  29.715  1.00  1.24           C  
ATOM   2011  C   GLY A 134      10.171  20.212  30.305  1.00  1.24           C  
ATOM   2012  O   GLY A 134       9.879  20.934  31.258  1.00  1.24           O  
ATOM   2013  H   GLY A 134      12.352  18.631  28.569  1.00  1.24           H  
ATOM   2014 1HA  GLY A 134      12.240  20.800  30.367  1.00  1.24           H  
ATOM   2015 2HA  GLY A 134      11.563  20.771  28.761  1.00  1.24           H  
ATOM   2016  N   ALA A 135       9.309  19.340  29.775  1.00  1.25           N  
ATOM   2017  CA  ALA A 135       7.943  19.246  30.267  1.00  1.25           C  
ATOM   2018  C   ALA A 135       7.904  18.871  31.746  1.00  1.25           C  
ATOM   2019  O   ALA A 135       7.130  19.445  32.522  1.00  1.25           O  
ATOM   2020  CB  ALA A 135       7.183  18.220  29.460  1.00  1.25           C  
ATOM   2021  H   ALA A 135       9.607  18.777  28.977  1.00  1.25           H  
ATOM   2022  HA  ALA A 135       7.477  20.223  30.143  1.00  1.25           H  
ATOM   2023 1HB  ALA A 135       6.153  18.172  29.805  1.00  1.25           H  
ATOM   2024 2HB  ALA A 135       7.203  18.493  28.415  1.00  1.25           H  
ATOM   2025 3HB  ALA A 135       7.655  17.249  29.583  1.00  1.25           H  
ATOM   2026  N   VAL A 136       8.784  17.953  32.153  1.00  1.25           N  
ATOM   2027  CA  VAL A 136       8.841  17.516  33.545  1.00  1.25           C  
ATOM   2028  C   VAL A 136       9.316  18.643  34.444  1.00  1.25           C  
ATOM   2029  O   VAL A 136       8.733  18.913  35.497  1.00  1.25           O  
ATOM   2030  CB  VAL A 136       9.803  16.334  33.678  1.00  1.25           C  
ATOM   2031  CG1 VAL A 136      10.008  15.968  35.149  1.00  1.25           C  
ATOM   2032  CG2 VAL A 136       9.263  15.190  32.926  1.00  1.25           C  
ATOM   2033  H   VAL A 136       9.399  17.516  31.458  1.00  1.25           H  
ATOM   2034  HA  VAL A 136       7.842  17.208  33.854  1.00  1.25           H  
ATOM   2035  HB  VAL A 136      10.769  16.619  33.258  1.00  1.25           H  
ATOM   2036 1HG1 VAL A 136      10.701  15.137  35.221  1.00  1.25           H  
ATOM   2037 2HG1 VAL A 136      10.411  16.820  35.676  1.00  1.25           H  
ATOM   2038 3HG1 VAL A 136       9.054  15.683  35.594  1.00  1.25           H  
ATOM   2039 1HG2 VAL A 136       9.951  14.375  32.983  1.00  1.25           H  
ATOM   2040 2HG2 VAL A 136       8.326  14.909  33.365  1.00  1.25           H  
ATOM   2041 3HG2 VAL A 136       9.123  15.465  31.884  1.00  1.25           H  
ATOM   2042  N   LEU A 137      10.365  19.314  34.003  1.00  1.25           N  
ATOM   2043  CA  LEU A 137      10.948  20.422  34.728  1.00  1.25           C  
ATOM   2044  C   LEU A 137       9.952  21.567  34.849  1.00  1.25           C  
ATOM   2045  O   LEU A 137       9.833  22.190  35.910  1.00  1.25           O  
ATOM   2046  CB  LEU A 137      12.177  20.847  33.958  1.00  1.25           C  
ATOM   2047  CG  LEU A 137      13.351  19.856  33.966  1.00  1.25           C  
ATOM   2048  CD1 LEU A 137      14.273  20.200  32.889  1.00  1.25           C  
ATOM   2049  CD2 LEU A 137      14.126  19.970  35.264  1.00  1.25           C  
ATOM   2050  H   LEU A 137      10.790  19.032  33.117  1.00  1.25           H  
ATOM   2051  HA  LEU A 137      11.224  20.094  35.718  1.00  1.25           H  
ATOM   2052 1HB  LEU A 137      11.902  21.045  32.925  1.00  1.25           H  
ATOM   2053 2HB  LEU A 137      12.519  21.738  34.389  1.00  1.25           H  
ATOM   2054  HG  LEU A 137      12.980  18.845  33.828  1.00  1.25           H  
ATOM   2055 1HD1 LEU A 137      15.090  19.488  32.908  1.00  1.25           H  
ATOM   2056 2HD1 LEU A 137      13.768  20.140  31.938  1.00  1.25           H  
ATOM   2057 3HD1 LEU A 137      14.633  21.210  33.040  1.00  1.25           H  
ATOM   2058 1HD2 LEU A 137      14.962  19.277  35.245  1.00  1.25           H  
ATOM   2059 2HD2 LEU A 137      14.498  20.991  35.372  1.00  1.25           H  
ATOM   2060 3HD2 LEU A 137      13.498  19.743  36.075  1.00  1.25           H  
ATOM   2061  N   ALA A 138       9.203  21.827  33.770  1.00  1.26           N  
ATOM   2062  CA  ALA A 138       8.199  22.871  33.779  1.00  1.26           C  
ATOM   2063  C   ALA A 138       7.139  22.547  34.814  1.00  1.26           C  
ATOM   2064  O   ALA A 138       6.726  23.434  35.555  1.00  1.26           O  
ATOM   2065  CB  ALA A 138       7.570  23.033  32.406  1.00  1.26           C  
ATOM   2066  H   ALA A 138       9.350  21.298  32.916  1.00  1.26           H  
ATOM   2067  HA  ALA A 138       8.683  23.805  34.060  1.00  1.26           H  
ATOM   2068 1HB  ALA A 138       6.830  23.833  32.435  1.00  1.26           H  
ATOM   2069 2HB  ALA A 138       8.346  23.275  31.676  1.00  1.26           H  
ATOM   2070 3HB  ALA A 138       7.087  22.099  32.119  1.00  1.26           H  
ATOM   2071  N   GLU A 139       6.749  21.271  34.926  1.00  1.27           N  
ATOM   2072  CA  GLU A 139       5.743  20.904  35.911  1.00  1.27           C  
ATOM   2073  C   GLU A 139       6.268  21.108  37.312  1.00  1.27           C  
ATOM   2074  O   GLU A 139       5.533  21.559  38.196  1.00  1.27           O  
ATOM   2075  CB  GLU A 139       5.272  19.474  35.734  1.00  1.27           C  
ATOM   2076  CG  GLU A 139       4.203  19.050  36.735  1.00  1.27           C  
ATOM   2077  CD  GLU A 139       2.893  19.844  36.653  1.00  1.27           C  
ATOM   2078  OE1 GLU A 139       2.718  20.589  35.724  1.00  1.27           O  
ATOM   2079  OE2 GLU A 139       2.031  19.622  37.497  1.00  1.27           O  
ATOM   2080  H   GLU A 139       7.112  20.565  34.281  1.00  1.27           H  
ATOM   2081  HA  GLU A 139       4.886  21.552  35.780  1.00  1.27           H  
ATOM   2082 1HB  GLU A 139       4.876  19.340  34.726  1.00  1.27           H  
ATOM   2083 2HB  GLU A 139       6.120  18.799  35.841  1.00  1.27           H  
ATOM   2084 1HG  GLU A 139       4.004  18.006  36.567  1.00  1.27           H  
ATOM   2085 2HG  GLU A 139       4.612  19.150  37.741  1.00  1.27           H  
ATOM   2086  N   MET A 140       7.542  20.796  37.535  1.00  1.29           N  
ATOM   2087  CA  MET A 140       8.065  21.012  38.865  1.00  1.29           C  
ATOM   2088  C   MET A 140       8.035  22.510  39.160  1.00  1.29           C  
ATOM   2089  O   MET A 140       7.613  22.917  40.244  1.00  1.29           O  
ATOM   2090  CB  MET A 140       9.470  20.434  38.979  1.00  1.29           C  
ATOM   2091  CG  MET A 140       9.488  18.923  38.956  1.00  1.29           C  
ATOM   2092  SD  MET A 140      11.060  18.195  39.328  1.00  1.29           S  
ATOM   2093  CE  MET A 140      12.028  18.604  37.935  1.00  1.29           C  
ATOM   2094  H   MET A 140       8.114  20.391  36.790  1.00  1.29           H  
ATOM   2095  HA  MET A 140       7.417  20.513  39.583  1.00  1.29           H  
ATOM   2096 1HB  MET A 140      10.076  20.791  38.146  1.00  1.29           H  
ATOM   2097 2HB  MET A 140       9.938  20.778  39.903  1.00  1.29           H  
ATOM   2098 1HG  MET A 140       8.793  18.580  39.704  1.00  1.29           H  
ATOM   2099 2HG  MET A 140       9.158  18.566  37.979  1.00  1.29           H  
ATOM   2100 1HE  MET A 140      13.029  18.201  38.054  1.00  1.29           H  
ATOM   2101 2HE  MET A 140      11.577  18.190  37.045  1.00  1.29           H  
ATOM   2102 3HE  MET A 140      12.077  19.690  37.858  1.00  1.29           H  
ATOM   2103  N   ALA A 141       8.401  23.336  38.168  1.00  1.31           N  
ATOM   2104  CA  ALA A 141       8.359  24.786  38.328  1.00  1.31           C  
ATOM   2105  C   ALA A 141       6.923  25.252  38.597  1.00  1.31           C  
ATOM   2106  O   ALA A 141       6.695  26.152  39.399  1.00  1.31           O  
ATOM   2107  CB  ALA A 141       8.925  25.481  37.104  1.00  1.31           C  
ATOM   2108  H   ALA A 141       8.741  22.943  37.289  1.00  1.31           H  
ATOM   2109  HA  ALA A 141       8.971  25.049  39.190  1.00  1.31           H  
ATOM   2110 1HB  ALA A 141       8.910  26.560  37.257  1.00  1.31           H  
ATOM   2111 2HB  ALA A 141       9.948  25.147  36.942  1.00  1.31           H  
ATOM   2112 3HB  ALA A 141       8.327  25.233  36.236  1.00  1.31           H  
ATOM   2113  N   ILE A 142       5.937  24.619  37.961  1.00  1.35           N  
ATOM   2114  CA  ILE A 142       4.547  24.982  38.211  1.00  1.35           C  
ATOM   2115  C   ILE A 142       4.177  24.687  39.660  1.00  1.35           C  
ATOM   2116  O   ILE A 142       3.595  25.536  40.335  1.00  1.35           O  
ATOM   2117  CB  ILE A 142       3.580  24.268  37.256  1.00  1.35           C  
ATOM   2118  CG1 ILE A 142       3.781  24.810  35.820  1.00  1.35           C  
ATOM   2119  CG2 ILE A 142       2.147  24.462  37.725  1.00  1.35           C  
ATOM   2120  CD1 ILE A 142       3.118  23.986  34.739  1.00  1.35           C  
ATOM   2121  H   ILE A 142       6.159  23.899  37.275  1.00  1.35           H  
ATOM   2122  HA  ILE A 142       4.439  26.052  38.043  1.00  1.35           H  
ATOM   2123  HB  ILE A 142       3.805  23.203  37.239  1.00  1.35           H  
ATOM   2124 1HG1 ILE A 142       3.366  25.807  35.769  1.00  1.35           H  
ATOM   2125 2HG1 ILE A 142       4.834  24.874  35.610  1.00  1.35           H  
ATOM   2126 1HG2 ILE A 142       1.474  23.942  37.044  1.00  1.35           H  
ATOM   2127 2HG2 ILE A 142       2.034  24.052  38.730  1.00  1.35           H  
ATOM   2128 3HG2 ILE A 142       1.910  25.526  37.735  1.00  1.35           H  
ATOM   2129 1HD1 ILE A 142       3.303  24.447  33.769  1.00  1.35           H  
ATOM   2130 2HD1 ILE A 142       3.521  22.981  34.740  1.00  1.35           H  
ATOM   2131 3HD1 ILE A 142       2.049  23.943  34.922  1.00  1.35           H  
ATOM   2132  N   LEU A 143       4.578  23.521  40.176  1.00  1.43           N  
ATOM   2133  CA  LEU A 143       4.263  23.194  41.566  1.00  1.43           C  
ATOM   2134  C   LEU A 143       4.848  24.223  42.522  1.00  1.43           C  
ATOM   2135  O   LEU A 143       4.200  24.635  43.488  1.00  1.43           O  
ATOM   2136  CB  LEU A 143       4.828  21.819  41.958  1.00  1.43           C  
ATOM   2137  CG  LEU A 143       4.165  20.616  41.385  1.00  1.43           C  
ATOM   2138  CD1 LEU A 143       4.991  19.354  41.773  1.00  1.43           C  
ATOM   2139  CD2 LEU A 143       2.764  20.584  41.954  1.00  1.43           C  
ATOM   2140  H   LEU A 143       5.066  22.848  39.581  1.00  1.43           H  
ATOM   2141  HA  LEU A 143       3.184  23.176  41.674  1.00  1.43           H  
ATOM   2142 1HB  LEU A 143       5.874  21.782  41.666  1.00  1.43           H  
ATOM   2143 2HB  LEU A 143       4.780  21.729  43.041  1.00  1.43           H  
ATOM   2144  HG  LEU A 143       4.123  20.678  40.289  1.00  1.43           H  
ATOM   2145 1HD1 LEU A 143       4.526  18.464  41.387  1.00  1.43           H  
ATOM   2146 2HD1 LEU A 143       5.994  19.442  41.356  1.00  1.43           H  
ATOM   2147 3HD1 LEU A 143       5.060  19.276  42.848  1.00  1.43           H  
ATOM   2148 1HD2 LEU A 143       2.219  19.736  41.595  1.00  1.43           H  
ATOM   2149 2HD2 LEU A 143       2.835  20.538  43.030  1.00  1.43           H  
ATOM   2150 3HD2 LEU A 143       2.236  21.494  41.664  1.00  1.43           H  
ATOM   2151  N   CYS A 144       6.042  24.700  42.208  1.00  1.61           N  
ATOM   2152  CA  CYS A 144       6.751  25.675  43.024  1.00  1.61           C  
ATOM   2153  C   CYS A 144       6.008  27.012  43.145  1.00  1.61           C  
ATOM   2154  O   CYS A 144       6.336  27.831  44.002  1.00  1.61           O  
ATOM   2155  CB  CYS A 144       8.111  25.923  42.438  1.00  1.61           C  
ATOM   2156  SG  CYS A 144       9.089  24.473  42.289  1.00  1.61           S  
ATOM   2157  H   CYS A 144       6.511  24.316  41.384  1.00  1.61           H  
ATOM   2158  HA  CYS A 144       6.888  25.268  44.016  1.00  1.61           H  
ATOM   2159 1HB  CYS A 144       8.023  26.387  41.462  1.00  1.61           H  
ATOM   2160 2HB  CYS A 144       8.646  26.599  43.092  1.00  1.61           H  
ATOM   2161  HG  CYS A 144       8.274  23.848  41.425  1.00  1.61           H  
ATOM   2162  N   ASN A 145       5.044  27.264  42.257  1.00  1.90           N  
ATOM   2163  CA  ASN A 145       4.285  28.499  42.261  1.00  1.90           C  
ATOM   2164  C   ASN A 145       2.845  28.315  42.745  1.00  1.90           C  
ATOM   2165  O   ASN A 145       2.002  29.184  42.517  1.00  1.90           O  
ATOM   2166  CB  ASN A 145       4.290  29.098  40.878  1.00  1.90           C  
ATOM   2167  CG  ASN A 145       5.634  29.559  40.476  1.00  1.90           C  
ATOM   2168  OD1 ASN A 145       6.108  30.627  40.932  1.00  1.90           O  
ATOM   2169  ND2 ASN A 145       6.263  28.782  39.633  1.00  1.90           N  
ATOM   2170  H   ASN A 145       4.787  26.561  41.563  1.00  1.90           H  
ATOM   2171  HA  ASN A 145       4.765  29.195  42.949  1.00  1.90           H  
ATOM   2172 1HB  ASN A 145       3.950  28.343  40.158  1.00  1.90           H  
ATOM   2173 2HB  ASN A 145       3.592  29.935  40.830  1.00  1.90           H  
ATOM   2174 1HD2 ASN A 145       7.165  28.996  39.286  1.00  1.90           H  
ATOM   2175 2HD2 ASN A 145       5.853  27.908  39.329  1.00  1.90           H  
ATOM   2176  N   LEU A 146       2.544  27.201  43.408  1.00  2.36           N  
ATOM   2177  CA  LEU A 146       1.181  27.022  43.890  1.00  2.36           C  
ATOM   2178  C   LEU A 146       0.775  28.103  44.915  1.00  2.36           C  
ATOM   2179  O   LEU A 146       1.564  28.441  45.795  1.00  2.36           O  
ATOM   2180  CB  LEU A 146       1.019  25.647  44.539  1.00  2.36           C  
ATOM   2181  CG  LEU A 146       1.005  24.450  43.616  1.00  2.36           C  
ATOM   2182  CD1 LEU A 146       1.058  23.181  44.463  1.00  2.36           C  
ATOM   2183  CD2 LEU A 146      -0.251  24.483  42.761  1.00  2.36           C  
ATOM   2184  H   LEU A 146       3.246  26.471  43.554  1.00  2.36           H  
ATOM   2185  HA  LEU A 146       0.558  27.022  43.014  1.00  2.36           H  
ATOM   2186 1HB  LEU A 146       1.872  25.510  45.188  1.00  2.36           H  
ATOM   2187 2HB  LEU A 146       0.111  25.631  45.139  1.00  2.36           H  
ATOM   2188  HG  LEU A 146       1.857  24.481  42.971  1.00  2.36           H  
ATOM   2189 1HD1 LEU A 146       1.058  22.310  43.815  1.00  2.36           H  
ATOM   2190 2HD1 LEU A 146       1.973  23.203  45.048  1.00  2.36           H  
ATOM   2191 3HD1 LEU A 146       0.197  23.138  45.129  1.00  2.36           H  
ATOM   2192 1HD2 LEU A 146      -0.263  23.619  42.092  1.00  2.36           H  
ATOM   2193 2HD2 LEU A 146      -1.129  24.455  43.404  1.00  2.36           H  
ATOM   2194 3HD2 LEU A 146      -0.261  25.399  42.169  1.00  2.36           H  
ATOM   2195  N   PRO A 147      -0.479  28.613  44.858  1.00  2.99           N  
ATOM   2196  CA  PRO A 147      -1.120  29.555  45.781  1.00  2.99           C  
ATOM   2197  C   PRO A 147      -1.195  29.094  47.238  1.00  2.99           C  
ATOM   2198  O   PRO A 147      -1.498  29.887  48.124  1.00  2.99           O  
ATOM   2199  CB  PRO A 147      -2.540  29.671  45.216  1.00  2.99           C  
ATOM   2200  CG  PRO A 147      -2.415  29.332  43.766  1.00  2.99           C  
ATOM   2201  CD  PRO A 147      -1.329  28.304  43.680  1.00  2.99           C  
ATOM   2202  HA  PRO A 147      -0.595  30.523  45.714  1.00  2.99           H  
ATOM   2203 1HB  PRO A 147      -3.218  28.990  45.753  1.00  2.99           H  
ATOM   2204 2HB  PRO A 147      -2.924  30.690  45.379  1.00  2.99           H  
ATOM   2205 1HG  PRO A 147      -3.379  28.966  43.379  1.00  2.99           H  
ATOM   2206 2HG  PRO A 147      -2.165  30.229  43.190  1.00  2.99           H  
ATOM   2207 1HD  PRO A 147      -1.722  27.280  43.717  1.00  2.99           H  
ATOM   2208 2HD  PRO A 147      -0.806  28.541  42.740  1.00  2.99           H  
ATOM   2209  N   ALA A 148      -1.031  27.783  47.463  1.00  3.77           N  
ATOM   2210  CA  ALA A 148      -1.133  27.118  48.776  1.00  3.77           C  
ATOM   2211  C   ALA A 148      -2.570  27.120  49.295  1.00  3.77           C  
ATOM   2212  O   ALA A 148      -2.835  26.819  50.457  1.00  3.77           O  
ATOM   2213  CB  ALA A 148      -0.230  27.784  49.808  1.00  3.77           C  
ATOM   2214  H   ALA A 148      -0.776  27.203  46.682  1.00  3.77           H  
ATOM   2215  HA  ALA A 148      -0.817  26.084  48.648  1.00  3.77           H  
ATOM   2216 1HB  ALA A 148      -0.309  27.236  50.746  1.00  3.77           H  
ATOM   2217 2HB  ALA A 148       0.798  27.763  49.464  1.00  3.77           H  
ATOM   2218 3HB  ALA A 148      -0.522  28.809  49.981  1.00  3.77           H  
ATOM   2219  N   ALA A 149      -3.493  27.402  48.389  1.00  4.52           N  
ATOM   2220  CA  ALA A 149      -4.922  27.382  48.621  1.00  4.52           C  
ATOM   2221  C   ALA A 149      -5.586  26.805  47.383  1.00  4.52           C  
ATOM   2222  O   ALA A 149      -6.715  27.154  47.041  1.00  4.52           O  
ATOM   2223  CB  ALA A 149      -5.429  28.782  48.916  1.00  4.52           C  
ATOM   2224  H   ALA A 149      -3.171  27.662  47.472  1.00  4.52           H  
ATOM   2225  HA  ALA A 149      -5.136  26.727  49.465  1.00  4.52           H  
ATOM   2226 1HB  ALA A 149      -6.505  28.752  49.085  1.00  4.52           H  
ATOM   2227 2HB  ALA A 149      -4.929  29.166  49.806  1.00  4.52           H  
ATOM   2228 3HB  ALA A 149      -5.212  29.432  48.069  1.00  4.52           H  
ATOM   2229  N   SER A 150      -4.841  25.950  46.690  1.00  5.02           N  
ATOM   2230  CA  SER A 150      -5.296  25.338  45.448  1.00  5.02           C  
ATOM   2231  C   SER A 150      -6.037  24.027  45.636  1.00  5.02           C  
ATOM   2232  O   SER A 150      -5.656  23.182  46.446  1.00  5.02           O  
ATOM   2233  CB  SER A 150      -4.129  25.108  44.515  1.00  5.02           C  
ATOM   2234  OG  SER A 150      -4.537  24.390  43.383  1.00  5.02           O  
ATOM   2235  H   SER A 150      -3.931  25.712  47.056  1.00  5.02           H  
ATOM   2236  HA  SER A 150      -5.980  26.039  44.965  1.00  5.02           H  
ATOM   2237 1HB  SER A 150      -3.726  26.067  44.209  1.00  5.02           H  
ATOM   2238 2HB  SER A 150      -3.336  24.566  45.032  1.00  5.02           H  
ATOM   2239  HG  SER A 150      -3.811  24.466  42.744  1.00  5.02           H  
ATOM   2240  N   ASN A 151      -7.016  23.803  44.766  1.00  5.13           N  
ATOM   2241  CA  ASN A 151      -7.812  22.580  44.759  1.00  5.13           C  
ATOM   2242  C   ASN A 151      -7.051  21.410  44.143  1.00  5.13           C  
ATOM   2243  O   ASN A 151      -7.532  20.277  44.138  1.00  5.13           O  
ATOM   2244  CB  ASN A 151      -9.115  22.813  44.022  1.00  5.13           C  
ATOM   2245  CG  ASN A 151     -10.068  23.690  44.793  1.00  5.13           C  
ATOM   2246  OD1 ASN A 151     -10.020  23.761  46.026  1.00  5.13           O  
ATOM   2247  ND2 ASN A 151     -10.934  24.367  44.084  1.00  5.13           N  
ATOM   2248  H   ASN A 151      -7.240  24.532  44.105  1.00  5.13           H  
ATOM   2249  HA  ASN A 151      -8.038  22.311  45.792  1.00  5.13           H  
ATOM   2250 1HB  ASN A 151      -8.908  23.276  43.057  1.00  5.13           H  
ATOM   2251 2HB  ASN A 151      -9.597  21.855  43.829  1.00  5.13           H  
ATOM   2252 1HD2 ASN A 151     -11.592  24.969  44.540  1.00  5.13           H  
ATOM   2253 2HD2 ASN A 151     -10.940  24.284  43.089  1.00  5.13           H  
ATOM   2254  N   GLU A 152      -5.857  21.690  43.619  1.00  4.86           N  
ATOM   2255  CA  GLU A 152      -5.010  20.653  43.062  1.00  4.86           C  
ATOM   2256  C   GLU A 152      -4.179  19.996  44.170  1.00  4.86           C  
ATOM   2257  O   GLU A 152      -3.489  18.993  43.927  1.00  4.86           O  
ATOM   2258  CB  GLU A 152      -4.066  21.231  42.000  1.00  4.86           C  
ATOM   2259  CG  GLU A 152      -4.752  21.778  40.750  1.00  4.86           C  
ATOM   2260  CD  GLU A 152      -3.772  22.342  39.735  1.00  4.86           C  
ATOM   2261  OE1 GLU A 152      -2.590  22.317  39.997  1.00  4.86           O  
ATOM   2262  OE2 GLU A 152      -4.210  22.791  38.700  1.00  4.86           O  
ATOM   2263  H   GLU A 152      -5.511  22.646  43.625  1.00  4.86           H  
ATOM   2264  HA  GLU A 152      -5.644  19.892  42.606  1.00  4.86           H  
ATOM   2265 1HB  GLU A 152      -3.482  22.040  42.441  1.00  4.86           H  
ATOM   2266 2HB  GLU A 152      -3.364  20.463  41.684  1.00  4.86           H  
ATOM   2267 1HG  GLU A 152      -5.326  20.978  40.284  1.00  4.86           H  
ATOM   2268 2HG  GLU A 152      -5.448  22.560  41.052  1.00  4.86           H  
ATOM   2269  N   ASN A 153      -4.198  20.590  45.372  1.00  4.37           N  
ATOM   2270  CA  ASN A 153      -3.410  20.077  46.476  1.00  4.37           C  
ATOM   2271  C   ASN A 153      -4.274  19.122  47.304  1.00  4.37           C  
ATOM   2272  O   ASN A 153      -5.473  18.996  47.063  1.00  4.37           O  
ATOM   2273  CB  ASN A 153      -2.849  21.235  47.286  1.00  4.37           C  
ATOM   2274  CG  ASN A 153      -1.553  20.913  47.985  1.00  4.37           C  
ATOM   2275  OD1 ASN A 153      -1.292  19.762  48.357  1.00  4.37           O  
ATOM   2276  ND2 ASN A 153      -0.736  21.911  48.148  1.00  4.37           N  
ATOM   2277  H   ASN A 153      -4.779  21.412  45.541  1.00  4.37           H  
ATOM   2278  HA  ASN A 153      -2.577  19.498  46.079  1.00  4.37           H  
ATOM   2279 1HB  ASN A 153      -2.689  22.089  46.623  1.00  4.37           H  
ATOM   2280 2HB  ASN A 153      -3.586  21.542  48.029  1.00  4.37           H  
ATOM   2281 1HD2 ASN A 153       0.148  21.760  48.594  1.00  4.37           H  
ATOM   2282 2HD2 ASN A 153      -0.992  22.824  47.826  1.00  4.37           H  
ATOM   2283  N   ILE A 154      -3.655  18.448  48.267  1.00  3.82           N  
ATOM   2284  CA  ILE A 154      -4.335  17.469  49.116  1.00  3.82           C  
ATOM   2285  C   ILE A 154      -4.132  17.746  50.604  1.00  3.82           C  
ATOM   2286  O   ILE A 154      -4.002  16.815  51.405  1.00  3.82           O  
ATOM   2287  CB  ILE A 154      -3.887  16.035  48.763  1.00  3.82           C  
ATOM   2288  CG1 ILE A 154      -4.268  15.734  47.325  1.00  3.82           C  
ATOM   2289  CG2 ILE A 154      -4.478  14.960  49.688  1.00  3.82           C  
ATOM   2290  CD1 ILE A 154      -3.737  14.425  46.808  1.00  3.82           C  
ATOM   2291  H   ILE A 154      -2.669  18.629  48.403  1.00  3.82           H  
ATOM   2292  HA  ILE A 154      -5.401  17.533  48.912  1.00  3.82           H  
ATOM   2293  HB  ILE A 154      -2.869  15.988  48.845  1.00  3.82           H  
ATOM   2294 1HG1 ILE A 154      -5.345  15.757  47.267  1.00  3.82           H  
ATOM   2295 2HG1 ILE A 154      -3.879  16.504  46.670  1.00  3.82           H  
ATOM   2296 1HG2 ILE A 154      -4.108  13.975  49.389  1.00  3.82           H  
ATOM   2297 2HG2 ILE A 154      -4.195  15.142  50.718  1.00  3.82           H  
ATOM   2298 3HG2 ILE A 154      -5.551  14.975  49.598  1.00  3.82           H  
ATOM   2299 1HD1 ILE A 154      -4.060  14.279  45.786  1.00  3.82           H  
ATOM   2300 2HD1 ILE A 154      -2.674  14.423  46.834  1.00  3.82           H  
ATOM   2301 3HD1 ILE A 154      -4.115  13.603  47.422  1.00  3.82           H  
ATOM   2302  N   ALA A 155      -4.103  19.024  50.993  1.00  3.30           N  
ATOM   2303  CA  ALA A 155      -3.930  19.363  52.410  1.00  3.30           C  
ATOM   2304  C   ALA A 155      -2.573  18.885  52.925  1.00  3.30           C  
ATOM   2305  O   ALA A 155      -1.584  19.621  52.895  1.00  3.30           O  
ATOM   2306  CB  ALA A 155      -5.077  18.806  53.265  1.00  3.30           C  
ATOM   2307  H   ALA A 155      -4.210  19.754  50.303  1.00  3.30           H  
ATOM   2308  HA  ALA A 155      -3.948  20.450  52.495  1.00  3.30           H  
ATOM   2309 1HB  ALA A 155      -4.928  19.123  54.297  1.00  3.30           H  
ATOM   2310 2HB  ALA A 155      -6.019  19.208  52.898  1.00  3.30           H  
ATOM   2311 3HB  ALA A 155      -5.134  17.731  53.244  1.00  3.30           H  
ATOM   2312  N   GLY A 156      -2.545  17.675  53.459  1.00  2.82           N  
ATOM   2313  CA  GLY A 156      -1.385  17.047  54.099  1.00  2.82           C  
ATOM   2314  C   GLY A 156      -0.116  16.948  53.237  1.00  2.82           C  
ATOM   2315  O   GLY A 156       0.901  16.456  53.711  1.00  2.82           O  
ATOM   2316  H   GLY A 156      -3.389  17.127  53.349  1.00  2.82           H  
ATOM   2317 1HA  GLY A 156      -1.150  17.607  55.004  1.00  2.82           H  
ATOM   2318 2HA  GLY A 156      -1.668  16.053  54.436  1.00  2.82           H  
ATOM   2319  N   LEU A 157      -0.174  17.378  51.972  1.00  2.40           N  
ATOM   2320  CA  LEU A 157       0.994  17.364  51.096  1.00  2.40           C  
ATOM   2321  C   LEU A 157       1.681  18.726  51.089  1.00  2.40           C  
ATOM   2322  O   LEU A 157       2.496  19.032  50.209  1.00  2.40           O  
ATOM   2323  CB  LEU A 157       0.611  17.023  49.688  1.00  2.40           C  
ATOM   2324  CG  LEU A 157      -0.078  15.758  49.552  1.00  2.40           C  
ATOM   2325  CD1 LEU A 157      -0.395  15.574  48.148  1.00  2.40           C  
ATOM   2326  CD2 LEU A 157       0.747  14.633  50.091  1.00  2.40           C  
ATOM   2327  H   LEU A 157      -1.046  17.753  51.626  1.00  2.40           H  
ATOM   2328  HA  LEU A 157       1.706  16.625  51.465  1.00  2.40           H  
ATOM   2329 1HB  LEU A 157      -0.025  17.804  49.299  1.00  2.40           H  
ATOM   2330 2HB  LEU A 157       1.522  16.976  49.091  1.00  2.40           H  
ATOM   2331  HG  LEU A 157      -1.010  15.809  50.111  1.00  2.40           H  
ATOM   2332 1HD1 LEU A 157      -0.932  14.674  48.063  1.00  2.40           H  
ATOM   2333 2HD1 LEU A 157      -0.994  16.404  47.775  1.00  2.40           H  
ATOM   2334 3HD1 LEU A 157       0.487  15.512  47.590  1.00  2.40           H  
ATOM   2335 1HD2 LEU A 157       0.199  13.707  49.976  1.00  2.40           H  
ATOM   2336 2HD2 LEU A 157       1.655  14.563  49.556  1.00  2.40           H  
ATOM   2337 3HD2 LEU A 157       0.967  14.803  51.147  1.00  2.40           H  
ATOM   2338  N   GLY A 158       1.266  19.594  52.017  1.00  2.03           N  
ATOM   2339  CA  GLY A 158       1.944  20.857  52.316  1.00  2.03           C  
ATOM   2340  C   GLY A 158       1.845  22.017  51.330  1.00  2.03           C  
ATOM   2341  O   GLY A 158       1.277  23.059  51.665  1.00  2.03           O  
ATOM   2342  H   GLY A 158       0.470  19.334  52.599  1.00  2.03           H  
ATOM   2343 1HA  GLY A 158       1.581  21.203  53.283  1.00  2.03           H  
ATOM   2344 2HA  GLY A 158       3.000  20.633  52.472  1.00  2.03           H  
ATOM   2345  N   THR A 159       2.443  21.823  50.148  1.00  1.71           N  
ATOM   2346  CA  THR A 159       2.626  22.802  49.054  1.00  1.71           C  
ATOM   2347  C   THR A 159       4.133  22.984  48.831  1.00  1.71           C  
ATOM   2348  O   THR A 159       4.908  23.026  49.787  1.00  1.71           O  
ATOM   2349  CB  THR A 159       1.983  24.201  49.299  1.00  1.71           C  
ATOM   2350  OG1 THR A 159       0.579  24.070  49.508  1.00  1.71           O  
ATOM   2351  CG2 THR A 159       2.164  25.081  48.064  1.00  1.71           C  
ATOM   2352  H   THR A 159       2.808  20.882  50.015  1.00  1.71           H  
ATOM   2353  HA  THR A 159       2.197  22.402  48.141  1.00  1.71           H  
ATOM   2354  HB  THR A 159       2.444  24.692  50.154  1.00  1.71           H  
ATOM   2355  HG1 THR A 159       0.447  23.823  50.434  1.00  1.71           H  
ATOM   2356 1HG2 THR A 159       1.700  26.042  48.223  1.00  1.71           H  
ATOM   2357 2HG2 THR A 159       3.210  25.241  47.850  1.00  1.71           H  
ATOM   2358 3HG2 THR A 159       1.692  24.589  47.229  1.00  1.71           H  
ATOM   2359  N   ALA A 160       4.543  23.049  47.567  1.00  1.45           N  
ATOM   2360  CA  ALA A 160       5.944  23.216  47.181  1.00  1.45           C  
ATOM   2361  C   ALA A 160       6.514  24.506  47.740  1.00  1.45           C  
ATOM   2362  O   ALA A 160       5.786  25.486  47.917  1.00  1.45           O  
ATOM   2363  CB  ALA A 160       6.061  23.221  45.689  1.00  1.45           C  
ATOM   2364  H   ALA A 160       3.856  22.997  46.833  1.00  1.45           H  
ATOM   2365  HA  ALA A 160       6.519  22.388  47.591  1.00  1.45           H  
ATOM   2366 1HB  ALA A 160       7.104  23.332  45.403  1.00  1.45           H  
ATOM   2367 2HB  ALA A 160       5.670  22.298  45.276  1.00  1.45           H  
ATOM   2368 3HB  ALA A 160       5.493  24.049  45.343  1.00  1.45           H  
ATOM   2369  N   SER A 161       7.815  24.500  48.039  1.00  1.26           N  
ATOM   2370  CA  SER A 161       8.434  25.688  48.631  1.00  1.26           C  
ATOM   2371  C   SER A 161       9.423  26.414  47.734  1.00  1.26           C  
ATOM   2372  O   SER A 161      10.086  25.812  46.897  1.00  1.26           O  
ATOM   2373  CB  SER A 161       9.141  25.296  49.914  1.00  1.26           C  
ATOM   2374  OG  SER A 161      10.180  24.389  49.663  1.00  1.26           O  
ATOM   2375  H   SER A 161       8.354  23.655  47.827  1.00  1.26           H  
ATOM   2376  HA  SER A 161       7.639  26.391  48.880  1.00  1.26           H  
ATOM   2377 1HB  SER A 161       9.547  26.193  50.388  1.00  1.26           H  
ATOM   2378 2HB  SER A 161       8.424  24.852  50.603  1.00  1.26           H  
ATOM   2379  HG  SER A 161       9.757  23.593  49.317  1.00  1.26           H  
ATOM   2380  N   VAL A 162       9.569  27.706  47.982  1.00  1.14           N  
ATOM   2381  CA  VAL A 162      10.534  28.517  47.264  1.00  1.14           C  
ATOM   2382  C   VAL A 162      11.497  29.127  48.262  1.00  1.14           C  
ATOM   2383  O   VAL A 162      11.092  29.664  49.296  1.00  1.14           O  
ATOM   2384  CB  VAL A 162       9.829  29.599  46.414  1.00  1.14           C  
ATOM   2385  CG1 VAL A 162      10.866  30.474  45.683  1.00  1.14           C  
ATOM   2386  CG2 VAL A 162       8.923  28.912  45.404  1.00  1.14           C  
ATOM   2387  H   VAL A 162       8.990  28.139  48.688  1.00  1.14           H  
ATOM   2388  HA  VAL A 162      11.103  27.880  46.588  1.00  1.14           H  
ATOM   2389  HB  VAL A 162       9.240  30.247  47.059  1.00  1.14           H  
ATOM   2390 1HG1 VAL A 162      10.357  31.229  45.079  1.00  1.14           H  
ATOM   2391 2HG1 VAL A 162      11.517  30.974  46.403  1.00  1.14           H  
ATOM   2392 3HG1 VAL A 162      11.468  29.840  45.036  1.00  1.14           H  
ATOM   2393 1HG2 VAL A 162       8.417  29.658  44.808  1.00  1.14           H  
ATOM   2394 2HG2 VAL A 162       9.519  28.272  44.761  1.00  1.14           H  
ATOM   2395 3HG2 VAL A 162       8.178  28.308  45.916  1.00  1.14           H  
ATOM   2396  N   LEU A 163      12.771  29.019  47.950  1.00  1.09           N  
ATOM   2397  CA  LEU A 163      13.846  29.510  48.781  1.00  1.09           C  
ATOM   2398  C   LEU A 163      14.533  30.636  48.046  1.00  1.09           C  
ATOM   2399  O   LEU A 163      14.601  30.599  46.815  1.00  1.09           O  
ATOM   2400  CB  LEU A 163      14.854  28.393  49.025  1.00  1.09           C  
ATOM   2401  CG  LEU A 163      14.429  27.246  49.903  1.00  1.09           C  
ATOM   2402  CD1 LEU A 163      13.601  26.228  49.081  1.00  1.09           C  
ATOM   2403  CD2 LEU A 163      15.659  26.611  50.464  1.00  1.09           C  
ATOM   2404  H   LEU A 163      13.011  28.543  47.082  1.00  1.09           H  
ATOM   2405  HA  LEU A 163      13.444  29.881  49.722  1.00  1.09           H  
ATOM   2406 1HB  LEU A 163      15.090  27.956  48.065  1.00  1.09           H  
ATOM   2407 2HB  LEU A 163      15.763  28.824  49.440  1.00  1.09           H  
ATOM   2408  HG  LEU A 163      13.808  27.614  50.709  1.00  1.09           H  
ATOM   2409 1HD1 LEU A 163      13.300  25.398  49.714  1.00  1.09           H  
ATOM   2410 2HD1 LEU A 163      12.716  26.692  48.678  1.00  1.09           H  
ATOM   2411 3HD1 LEU A 163      14.202  25.852  48.268  1.00  1.09           H  
ATOM   2412 1HD2 LEU A 163      15.371  25.794  51.097  1.00  1.09           H  
ATOM   2413 2HD2 LEU A 163      16.284  26.248  49.651  1.00  1.09           H  
ATOM   2414 3HD2 LEU A 163      16.220  27.337  51.043  1.00  1.09           H  
ATOM   2415  N   GLU A 164      15.040  31.628  48.776  1.00  1.10           N  
ATOM   2416  CA  GLU A 164      15.718  32.721  48.098  1.00  1.10           C  
ATOM   2417  C   GLU A 164      17.198  32.853  48.430  1.00  1.10           C  
ATOM   2418  O   GLU A 164      17.636  32.684  49.565  1.00  1.10           O  
ATOM   2419  CB  GLU A 164      15.002  34.050  48.359  1.00  1.10           C  
ATOM   2420  CG  GLU A 164      13.586  34.126  47.771  1.00  1.10           C  
ATOM   2421  CD  GLU A 164      12.913  35.469  47.995  1.00  1.10           C  
ATOM   2422  OE1 GLU A 164      13.511  36.322  48.612  1.00  1.10           O  
ATOM   2423  OE2 GLU A 164      11.799  35.634  47.548  1.00  1.10           O  
ATOM   2424  H   GLU A 164      14.959  31.620  49.784  1.00  1.10           H  
ATOM   2425  HA  GLU A 164      15.653  32.529  47.037  1.00  1.10           H  
ATOM   2426 1HB  GLU A 164      14.938  34.228  49.431  1.00  1.10           H  
ATOM   2427 2HB  GLU A 164      15.585  34.864  47.923  1.00  1.10           H  
ATOM   2428 1HG  GLU A 164      13.647  33.932  46.695  1.00  1.10           H  
ATOM   2429 2HG  GLU A 164      12.977  33.339  48.215  1.00  1.10           H  
ATOM   2430  N   VAL A 165      17.935  33.237  47.404  1.00  1.19           N  
ATOM   2431  CA  VAL A 165      19.385  33.414  47.406  1.00  1.19           C  
ATOM   2432  C   VAL A 165      19.922  34.840  47.293  1.00  1.19           C  
ATOM   2433  O   VAL A 165      21.072  35.040  46.913  1.00  1.19           O  
ATOM   2434  CB  VAL A 165      19.978  32.555  46.277  1.00  1.19           C  
ATOM   2435  CG1 VAL A 165      19.950  31.181  46.566  1.00  1.19           C  
ATOM   2436  CG2 VAL A 165      19.040  32.622  45.149  1.00  1.19           C  
ATOM   2437  H   VAL A 165      17.428  33.375  46.527  1.00  1.19           H  
ATOM   2438  HA  VAL A 165      19.754  33.007  48.344  1.00  1.19           H  
ATOM   2439  HB  VAL A 165      20.963  32.892  46.030  1.00  1.19           H  
ATOM   2440 1HG1 VAL A 165      20.314  30.620  45.707  1.00  1.19           H  
ATOM   2441 2HG1 VAL A 165      20.569  30.974  47.425  1.00  1.19           H  
ATOM   2442 3HG1 VAL A 165      18.944  30.946  46.763  1.00  1.19           H  
ATOM   2443 1HG2 VAL A 165      19.398  32.014  44.326  1.00  1.19           H  
ATOM   2444 2HG2 VAL A 165      18.080  32.244  45.473  1.00  1.19           H  
ATOM   2445 3HG2 VAL A 165      18.933  33.622  44.852  1.00  1.19           H  
ATOM   2446  N   GLY A 166      19.137  35.818  47.724  1.00  1.33           N  
ATOM   2447  CA  GLY A 166      19.598  37.206  47.706  1.00  1.33           C  
ATOM   2448  C   GLY A 166      19.290  37.849  46.369  1.00  1.33           C  
ATOM   2449  O   GLY A 166      18.444  37.351  45.635  1.00  1.33           O  
ATOM   2450  H   GLY A 166      18.207  35.592  48.051  1.00  1.33           H  
ATOM   2451 1HA  GLY A 166      19.108  37.763  48.505  1.00  1.33           H  
ATOM   2452 2HA  GLY A 166      20.670  37.242  47.897  1.00  1.33           H  
ATOM   2453  N   LYS A 167      19.911  38.988  46.076  1.00  1.51           N  
ATOM   2454  CA  LYS A 167      19.590  39.733  44.855  1.00  1.51           C  
ATOM   2455  C   LYS A 167      20.385  39.265  43.642  1.00  1.51           C  
ATOM   2456  O   LYS A 167      21.604  39.109  43.712  1.00  1.51           O  
ATOM   2457  CB  LYS A 167      19.884  41.216  45.068  1.00  1.51           C  
ATOM   2458  CG  LYS A 167      19.035  41.900  46.116  1.00  1.51           C  
ATOM   2459  CD  LYS A 167      19.462  43.355  46.274  1.00  1.51           C  
ATOM   2460  CE  LYS A 167      18.664  44.068  47.355  1.00  1.51           C  
ATOM   2461  NZ  LYS A 167      19.144  45.466  47.561  1.00  1.51           N  
ATOM   2462  H   LYS A 167      20.610  39.351  46.711  1.00  1.51           H  
ATOM   2463  HA  LYS A 167      18.532  39.602  44.628  1.00  1.51           H  
ATOM   2464 1HB  LYS A 167      20.936  41.347  45.351  1.00  1.51           H  
ATOM   2465 2HB  LYS A 167      19.735  41.747  44.130  1.00  1.51           H  
ATOM   2466 1HG  LYS A 167      17.983  41.852  45.825  1.00  1.51           H  
ATOM   2467 2HG  LYS A 167      19.155  41.388  47.068  1.00  1.51           H  
ATOM   2468 1HD  LYS A 167      20.527  43.385  46.538  1.00  1.51           H  
ATOM   2469 2HD  LYS A 167      19.331  43.882  45.331  1.00  1.51           H  
ATOM   2470 1HE  LYS A 167      17.614  44.091  47.067  1.00  1.51           H  
ATOM   2471 2HE  LYS A 167      18.763  43.519  48.291  1.00  1.51           H  
ATOM   2472 1HZ  LYS A 167      18.595  45.909  48.285  1.00  1.51           H  
ATOM   2473 2HZ  LYS A 167      20.119  45.446  47.839  1.00  1.51           H  
ATOM   2474 3HZ  LYS A 167      19.051  45.988  46.704  1.00  1.51           H  
ATOM   2475  N   LYS A 168      19.714  39.147  42.492  1.00  1.70           N  
ATOM   2476  CA  LYS A 168      20.396  38.777  41.236  1.00  1.70           C  
ATOM   2477  C   LYS A 168      21.503  39.787  40.893  1.00  1.70           C  
ATOM   2478  O   LYS A 168      22.549  39.464  40.322  1.00  1.70           O  
ATOM   2479  CB  LYS A 168      19.393  38.652  40.077  1.00  1.70           C  
ATOM   2480  CG  LYS A 168      20.009  38.139  38.763  1.00  1.70           C  
ATOM   2481  CD  LYS A 168      18.946  37.823  37.695  1.00  1.70           C  
ATOM   2482  CE  LYS A 168      19.597  37.389  36.379  1.00  1.70           C  
ATOM   2483  NZ  LYS A 168      18.596  36.974  35.356  1.00  1.70           N  
ATOM   2484  H   LYS A 168      18.699  39.288  42.499  1.00  1.70           H  
ATOM   2485  HA  LYS A 168      20.863  37.805  41.381  1.00  1.70           H  
ATOM   2486 1HB  LYS A 168      18.577  37.989  40.348  1.00  1.70           H  
ATOM   2487 2HB  LYS A 168      18.955  39.630  39.874  1.00  1.70           H  
ATOM   2488 1HG  LYS A 168      20.703  38.883  38.372  1.00  1.70           H  
ATOM   2489 2HG  LYS A 168      20.556  37.228  38.965  1.00  1.70           H  
ATOM   2490 1HD  LYS A 168      18.309  37.007  38.044  1.00  1.70           H  
ATOM   2491 2HD  LYS A 168      18.315  38.694  37.515  1.00  1.70           H  
ATOM   2492 1HE  LYS A 168      20.166  38.227  35.986  1.00  1.70           H  
ATOM   2493 2HE  LYS A 168      20.274  36.557  36.566  1.00  1.70           H  
ATOM   2494 1HZ  LYS A 168      19.044  36.710  34.504  1.00  1.70           H  
ATOM   2495 2HZ  LYS A 168      18.035  36.168  35.688  1.00  1.70           H  
ATOM   2496 3HZ  LYS A 168      17.927  37.719  35.145  1.00  1.70           H  
ATOM   2497  N   ALA A 169      21.254  41.029  41.282  1.00  1.84           N  
ATOM   2498  CA  ALA A 169      22.116  42.178  41.060  1.00  1.84           C  
ATOM   2499  C   ALA A 169      23.516  42.022  41.664  1.00  1.84           C  
ATOM   2500  O   ALA A 169      24.453  42.683  41.219  1.00  1.84           O  
ATOM   2501  CB  ALA A 169      21.460  43.407  41.660  1.00  1.84           C  
ATOM   2502  H   ALA A 169      20.379  41.184  41.757  1.00  1.84           H  
ATOM   2503  HA  ALA A 169      22.227  42.309  39.984  1.00  1.84           H  
ATOM   2504 1HB  ALA A 169      22.083  44.280  41.466  1.00  1.84           H  
ATOM   2505 2HB  ALA A 169      20.478  43.554  41.213  1.00  1.84           H  
ATOM   2506 3HB  ALA A 169      21.357  43.268  42.737  1.00  1.84           H  
ATOM   2507  N   ASP A 170      23.660  41.176  42.688  1.00  1.88           N  
ATOM   2508  CA  ASP A 170      24.939  41.018  43.370  1.00  1.88           C  
ATOM   2509  C   ASP A 170      25.718  39.772  42.931  1.00  1.88           C  
ATOM   2510  O   ASP A 170      26.680  39.369  43.589  1.00  1.88           O  
ATOM   2511  CB  ASP A 170      24.718  40.991  44.884  1.00  1.88           C  
ATOM   2512  CG  ASP A 170      24.202  42.342  45.441  1.00  1.88           C  
ATOM   2513  OD1 ASP A 170      24.694  43.362  45.023  1.00  1.88           O  
ATOM   2514  OD2 ASP A 170      23.327  42.331  46.279  1.00  1.88           O  
ATOM   2515  H   ASP A 170      22.873  40.605  43.001  1.00  1.88           H  
ATOM   2516  HA  ASP A 170      25.552  41.889  43.140  1.00  1.88           H  
ATOM   2517 1HB  ASP A 170      23.984  40.214  45.119  1.00  1.88           H  
ATOM   2518 2HB  ASP A 170      25.647  40.730  45.387  1.00  1.88           H  
ATOM   2519  N   LEU A 171      25.356  39.196  41.787  1.00  1.79           N  
ATOM   2520  CA  LEU A 171      25.998  37.976  41.286  1.00  1.79           C  
ATOM   2521  C   LEU A 171      27.148  38.163  40.305  1.00  1.79           C  
ATOM   2522  O   LEU A 171      27.403  37.298  39.469  1.00  1.79           O  
ATOM   2523  CB  LEU A 171      24.961  37.118  40.612  1.00  1.79           C  
ATOM   2524  CG  LEU A 171      23.895  36.702  41.487  1.00  1.79           C  
ATOM   2525  CD1 LEU A 171      22.925  35.909  40.653  1.00  1.79           C  
ATOM   2526  CD2 LEU A 171      24.517  35.958  42.662  1.00  1.79           C  
ATOM   2527  H   LEU A 171      24.553  39.564  41.267  1.00  1.79           H  
ATOM   2528  HA  LEU A 171      26.387  37.435  42.147  1.00  1.79           H  
ATOM   2529 1HB  LEU A 171      24.517  37.686  39.793  1.00  1.79           H  
ATOM   2530 2HB  LEU A 171      25.442  36.227  40.208  1.00  1.79           H  
ATOM   2531  HG  LEU A 171      23.364  37.570  41.874  1.00  1.79           H  
ATOM   2532 1HD1 LEU A 171      22.103  35.598  41.240  1.00  1.79           H  
ATOM   2533 2HD1 LEU A 171      22.568  36.544  39.853  1.00  1.79           H  
ATOM   2534 3HD1 LEU A 171      23.419  35.048  40.228  1.00  1.79           H  
ATOM   2535 1HD2 LEU A 171      23.783  35.643  43.341  1.00  1.79           H  
ATOM   2536 2HD2 LEU A 171      25.047  35.119  42.301  1.00  1.79           H  
ATOM   2537 3HD2 LEU A 171      25.208  36.620  43.183  1.00  1.79           H  
ATOM   2538  N   ASN A 172      27.860  39.273  40.410  1.00  1.62           N  
ATOM   2539  CA  ASN A 172      28.996  39.550  39.532  1.00  1.62           C  
ATOM   2540  C   ASN A 172      30.134  38.521  39.669  1.00  1.62           C  
ATOM   2541  O   ASN A 172      30.901  38.306  38.728  1.00  1.62           O  
ATOM   2542  CB  ASN A 172      29.514  40.942  39.811  1.00  1.62           C  
ATOM   2543  CG  ASN A 172      28.584  42.008  39.299  1.00  1.62           C  
ATOM   2544  OD1 ASN A 172      27.757  41.764  38.410  1.00  1.62           O  
ATOM   2545  ND2 ASN A 172      28.698  43.190  39.848  1.00  1.62           N  
ATOM   2546  H   ASN A 172      27.598  39.943  41.120  1.00  1.62           H  
ATOM   2547  HA  ASN A 172      28.648  39.507  38.499  1.00  1.62           H  
ATOM   2548 1HB  ASN A 172      29.644  41.072  40.887  1.00  1.62           H  
ATOM   2549 2HB  ASN A 172      30.491  41.068  39.345  1.00  1.62           H  
ATOM   2550 1HD2 ASN A 172      28.102  43.937  39.552  1.00  1.62           H  
ATOM   2551 2HD2 ASN A 172      29.375  43.345  40.564  1.00  1.62           H  
ATOM   2552  N   THR A 173      30.252  37.909  40.846  1.00  1.41           N  
ATOM   2553  CA  THR A 173      31.279  36.910  41.109  1.00  1.41           C  
ATOM   2554  C   THR A 173      30.652  35.505  41.249  1.00  1.41           C  
ATOM   2555  O   THR A 173      29.882  35.275  42.189  1.00  1.41           O  
ATOM   2556  CB  THR A 173      32.052  37.261  42.388  1.00  1.41           C  
ATOM   2557  OG1 THR A 173      32.705  38.524  42.225  1.00  1.41           O  
ATOM   2558  CG2 THR A 173      33.057  36.198  42.710  1.00  1.41           C  
ATOM   2559  H   THR A 173      29.589  38.142  41.569  1.00  1.41           H  
ATOM   2560  HA  THR A 173      31.994  36.946  40.302  1.00  1.41           H  
ATOM   2561  HB  THR A 173      31.352  37.339  43.213  1.00  1.41           H  
ATOM   2562  HG1 THR A 173      33.247  38.504  41.427  1.00  1.41           H  
ATOM   2563 1HG2 THR A 173      33.586  36.460  43.625  1.00  1.41           H  
ATOM   2564 2HG2 THR A 173      32.547  35.272  42.847  1.00  1.41           H  
ATOM   2565 3HG2 THR A 173      33.769  36.106  41.891  1.00  1.41           H  
ATOM   2566  N   PRO A 174      30.977  34.537  40.360  1.00  1.22           N  
ATOM   2567  CA  PRO A 174      30.481  33.165  40.372  1.00  1.22           C  
ATOM   2568  C   PRO A 174      30.618  32.486  41.729  1.00  1.22           C  
ATOM   2569  O   PRO A 174      29.755  31.708  42.118  1.00  1.22           O  
ATOM   2570  CB  PRO A 174      31.385  32.493  39.341  1.00  1.22           C  
ATOM   2571  CG  PRO A 174      31.708  33.592  38.364  1.00  1.22           C  
ATOM   2572  CD  PRO A 174      31.868  34.833  39.216  1.00  1.22           C  
ATOM   2573  HA  PRO A 174      29.434  33.158  40.037  1.00  1.22           H  
ATOM   2574 1HB  PRO A 174      32.276  32.072  39.833  1.00  1.22           H  
ATOM   2575 2HB  PRO A 174      30.854  31.648  38.873  1.00  1.22           H  
ATOM   2576 1HG  PRO A 174      32.622  33.345  37.801  1.00  1.22           H  
ATOM   2577 2HG  PRO A 174      30.899  33.695  37.625  1.00  1.22           H  
ATOM   2578 1HD  PRO A 174      32.910  34.955  39.540  1.00  1.22           H  
ATOM   2579 2HD  PRO A 174      31.491  35.693  38.630  1.00  1.22           H  
ATOM   2580  N   ALA A 175      31.678  32.797  42.475  1.00  1.08           N  
ATOM   2581  CA  ALA A 175      31.847  32.198  43.793  1.00  1.08           C  
ATOM   2582  C   ALA A 175      30.710  32.601  44.732  1.00  1.08           C  
ATOM   2583  O   ALA A 175      30.285  31.807  45.569  1.00  1.08           O  
ATOM   2584  CB  ALA A 175      33.182  32.590  44.397  1.00  1.08           C  
ATOM   2585  H   ALA A 175      32.375  33.437  42.128  1.00  1.08           H  
ATOM   2586  HA  ALA A 175      31.820  31.114  43.676  1.00  1.08           H  
ATOM   2587 1HB  ALA A 175      33.293  32.103  45.367  1.00  1.08           H  
ATOM   2588 2HB  ALA A 175      33.988  32.270  43.735  1.00  1.08           H  
ATOM   2589 3HB  ALA A 175      33.226  33.666  44.528  1.00  1.08           H  
ATOM   2590  N   LYS A 176      30.216  33.846  44.615  1.00  0.97           N  
ATOM   2591  CA  LYS A 176      29.156  34.307  45.508  1.00  0.97           C  
ATOM   2592  C   LYS A 176      27.873  33.613  45.111  1.00  0.97           C  
ATOM   2593  O   LYS A 176      27.059  33.232  45.951  1.00  0.97           O  
ATOM   2594  CB  LYS A 176      28.988  35.821  45.460  1.00  0.97           C  
ATOM   2595  CG  LYS A 176      30.145  36.596  46.070  1.00  0.97           C  
ATOM   2596  CD  LYS A 176      29.900  38.102  45.997  1.00  0.97           C  
ATOM   2597  CE  LYS A 176      31.055  38.890  46.593  1.00  0.97           C  
ATOM   2598  NZ  LYS A 176      30.820  40.358  46.507  1.00  0.97           N  
ATOM   2599  H   LYS A 176      30.535  34.460  43.873  1.00  0.97           H  
ATOM   2600  HA  LYS A 176      29.397  34.012  46.530  1.00  0.97           H  
ATOM   2601 1HB  LYS A 176      28.882  36.142  44.420  1.00  0.97           H  
ATOM   2602 2HB  LYS A 176      28.075  36.105  45.980  1.00  0.97           H  
ATOM   2603 1HG  LYS A 176      30.266  36.302  47.113  1.00  0.97           H  
ATOM   2604 2HG  LYS A 176      31.061  36.353  45.533  1.00  0.97           H  
ATOM   2605 1HD  LYS A 176      29.766  38.400  44.954  1.00  0.97           H  
ATOM   2606 2HD  LYS A 176      28.988  38.348  46.542  1.00  0.97           H  
ATOM   2607 1HE  LYS A 176      31.176  38.611  47.639  1.00  0.97           H  
ATOM   2608 2HE  LYS A 176      31.971  38.647  46.052  1.00  0.97           H  
ATOM   2609 1HZ  LYS A 176      31.604  40.851  46.910  1.00  0.97           H  
ATOM   2610 2HZ  LYS A 176      30.716  40.625  45.537  1.00  0.97           H  
ATOM   2611 3HZ  LYS A 176      29.976  40.593  47.011  1.00  0.97           H  
ATOM   2612  N   LEU A 177      27.714  33.425  43.801  1.00  0.91           N  
ATOM   2613  CA  LEU A 177      26.558  32.699  43.308  1.00  0.91           C  
ATOM   2614  C   LEU A 177      26.578  31.294  43.881  1.00  0.91           C  
ATOM   2615  O   LEU A 177      25.593  30.841  44.464  1.00  0.91           O  
ATOM   2616  CB  LEU A 177      26.546  32.692  41.776  1.00  0.91           C  
ATOM   2617  CG  LEU A 177      25.494  31.814  41.128  1.00  0.91           C  
ATOM   2618  CD1 LEU A 177      24.181  32.182  41.593  1.00  0.91           C  
ATOM   2619  CD2 LEU A 177      25.547  32.012  39.642  1.00  0.91           C  
ATOM   2620  H   LEU A 177      28.419  33.795  43.161  1.00  0.91           H  
ATOM   2621  HA  LEU A 177      25.657  33.195  43.654  1.00  0.91           H  
ATOM   2622 1HB  LEU A 177      26.438  33.697  41.401  1.00  0.91           H  
ATOM   2623 2HB  LEU A 177      27.497  32.328  41.437  1.00  0.91           H  
ATOM   2624  HG  LEU A 177      25.677  30.775  41.376  1.00  0.91           H  
ATOM   2625 1HD1 LEU A 177      23.457  31.557  41.107  1.00  0.91           H  
ATOM   2626 2HD1 LEU A 177      24.141  32.034  42.667  1.00  0.91           H  
ATOM   2627 3HD1 LEU A 177      23.987  33.205  41.356  1.00  0.91           H  
ATOM   2628 1HD2 LEU A 177      24.793  31.390  39.170  1.00  0.91           H  
ATOM   2629 2HD2 LEU A 177      25.352  33.062  39.410  1.00  0.91           H  
ATOM   2630 3HD2 LEU A 177      26.524  31.742  39.267  1.00  0.91           H  
ATOM   2631  N   GLY A 178      27.715  30.629  43.761  1.00  0.88           N  
ATOM   2632  CA  GLY A 178      27.892  29.283  44.268  1.00  0.88           C  
ATOM   2633  C   GLY A 178      27.562  29.196  45.751  1.00  0.88           C  
ATOM   2634  O   GLY A 178      26.782  28.334  46.167  1.00  0.88           O  
ATOM   2635  H   GLY A 178      28.493  31.071  43.277  1.00  0.88           H  
ATOM   2636 1HA  GLY A 178      27.266  28.597  43.705  1.00  0.88           H  
ATOM   2637 2HA  GLY A 178      28.917  28.987  44.102  1.00  0.88           H  
ATOM   2638  N   GLU A 179      28.164  30.062  46.572  1.00  0.88           N  
ATOM   2639  CA  GLU A 179      27.897  30.005  48.004  1.00  0.88           C  
ATOM   2640  C   GLU A 179      26.424  30.256  48.314  1.00  0.88           C  
ATOM   2641  O   GLU A 179      25.852  29.602  49.193  1.00  0.88           O  
ATOM   2642  CB  GLU A 179      28.769  31.008  48.776  1.00  0.88           C  
ATOM   2643  CG  GLU A 179      30.261  30.628  48.854  1.00  0.88           C  
ATOM   2644  CD  GLU A 179      31.106  31.639  49.608  1.00  0.88           C  
ATOM   2645  OE1 GLU A 179      30.610  32.698  49.921  1.00  0.88           O  
ATOM   2646  OE2 GLU A 179      32.248  31.338  49.883  1.00  0.88           O  
ATOM   2647  H   GLU A 179      28.814  30.755  46.196  1.00  0.88           H  
ATOM   2648  HA  GLU A 179      28.148  29.004  48.352  1.00  0.88           H  
ATOM   2649 1HB  GLU A 179      28.704  31.984  48.287  1.00  0.88           H  
ATOM   2650 2HB  GLU A 179      28.390  31.121  49.789  1.00  0.88           H  
ATOM   2651 1HG  GLU A 179      30.354  29.657  49.337  1.00  0.88           H  
ATOM   2652 2HG  GLU A 179      30.644  30.535  47.840  1.00  0.88           H  
ATOM   2653  N   ALA A 180      25.783  31.184  47.592  1.00  0.88           N  
ATOM   2654  CA  ALA A 180      24.368  31.454  47.813  1.00  0.88           C  
ATOM   2655  C   ALA A 180      23.539  30.202  47.532  1.00  0.88           C  
ATOM   2656  O   ALA A 180      22.634  29.850  48.302  1.00  0.88           O  
ATOM   2657  CB  ALA A 180      23.904  32.606  46.932  1.00  0.88           C  
ATOM   2658  H   ALA A 180      26.284  31.728  46.886  1.00  0.88           H  
ATOM   2659  HA  ALA A 180      24.235  31.725  48.861  1.00  0.88           H  
ATOM   2660 1HB  ALA A 180      22.866  32.810  47.132  1.00  0.88           H  
ATOM   2661 2HB  ALA A 180      24.496  33.493  47.152  1.00  0.88           H  
ATOM   2662 3HB  ALA A 180      24.032  32.338  45.884  1.00  0.88           H  
ATOM   2663  N   ILE A 181      23.914  29.489  46.459  1.00  0.89           N  
ATOM   2664  CA  ILE A 181      23.232  28.274  46.055  1.00  0.89           C  
ATOM   2665  C   ILE A 181      23.384  27.168  47.082  1.00  0.89           C  
ATOM   2666  O   ILE A 181      22.402  26.533  47.462  1.00  0.89           O  
ATOM   2667  CB  ILE A 181      23.750  27.748  44.701  1.00  0.89           C  
ATOM   2668  CG1 ILE A 181      23.404  28.674  43.556  1.00  0.89           C  
ATOM   2669  CG2 ILE A 181      23.156  26.409  44.445  1.00  0.89           C  
ATOM   2670  CD1 ILE A 181      24.188  28.331  42.268  1.00  0.89           C  
ATOM   2671  H   ILE A 181      24.679  29.837  45.878  1.00  0.89           H  
ATOM   2672  HA  ILE A 181      22.183  28.510  45.949  1.00  0.89           H  
ATOM   2673  HB  ILE A 181      24.833  27.662  44.732  1.00  0.89           H  
ATOM   2674 1HG1 ILE A 181      22.345  28.584  43.355  1.00  0.89           H  
ATOM   2675 2HG1 ILE A 181      23.606  29.694  43.841  1.00  0.89           H  
ATOM   2676 1HG2 ILE A 181      23.525  26.045  43.504  1.00  0.89           H  
ATOM   2677 2HG2 ILE A 181      23.429  25.717  45.242  1.00  0.89           H  
ATOM   2678 3HG2 ILE A 181      22.080  26.502  44.402  1.00  0.89           H  
ATOM   2679 1HD1 ILE A 181      23.919  29.004  41.467  1.00  0.89           H  
ATOM   2680 2HD1 ILE A 181      25.254  28.426  42.463  1.00  0.89           H  
ATOM   2681 3HD1 ILE A 181      23.966  27.310  41.965  1.00  0.89           H  
ATOM   2682  N   ILE A 182      24.622  26.945  47.532  1.00  0.91           N  
ATOM   2683  CA  ILE A 182      24.948  25.887  48.483  1.00  0.91           C  
ATOM   2684  C   ILE A 182      24.267  26.143  49.827  1.00  0.91           C  
ATOM   2685  O   ILE A 182      23.707  25.229  50.449  1.00  0.91           O  
ATOM   2686  CB  ILE A 182      26.471  25.781  48.663  1.00  0.91           C  
ATOM   2687  CG1 ILE A 182      27.121  25.297  47.349  1.00  0.91           C  
ATOM   2688  CG2 ILE A 182      26.780  24.791  49.776  1.00  0.91           C  
ATOM   2689  CD1 ILE A 182      28.619  25.461  47.337  1.00  0.91           C  
ATOM   2690  H   ILE A 182      25.375  27.530  47.168  1.00  0.91           H  
ATOM   2691  HA  ILE A 182      24.586  24.942  48.084  1.00  0.91           H  
ATOM   2692  HB  ILE A 182      26.882  26.764  48.902  1.00  0.91           H  
ATOM   2693 1HG1 ILE A 182      26.888  24.255  47.199  1.00  0.91           H  
ATOM   2694 2HG1 ILE A 182      26.703  25.865  46.518  1.00  0.91           H  
ATOM   2695 1HG2 ILE A 182      27.858  24.712  49.903  1.00  0.91           H  
ATOM   2696 2HG2 ILE A 182      26.329  25.141  50.704  1.00  0.91           H  
ATOM   2697 3HG2 ILE A 182      26.371  23.811  49.518  1.00  0.91           H  
ATOM   2698 1HD1 ILE A 182      29.034  25.117  46.388  1.00  0.91           H  
ATOM   2699 2HD1 ILE A 182      28.853  26.513  47.472  1.00  0.91           H  
ATOM   2700 3HD1 ILE A 182      29.053  24.887  48.150  1.00  0.91           H  
ATOM   2701  N   GLY A 183      24.308  27.394  50.288  1.00  0.92           N  
ATOM   2702  CA  GLY A 183      23.656  27.762  51.535  1.00  0.92           C  
ATOM   2703  C   GLY A 183      22.178  27.374  51.483  1.00  0.92           C  
ATOM   2704  O   GLY A 183      21.674  26.658  52.358  1.00  0.92           O  
ATOM   2705  H   GLY A 183      24.799  28.119  49.762  1.00  0.92           H  
ATOM   2706 1HA  GLY A 183      24.148  27.264  52.369  1.00  0.92           H  
ATOM   2707 2HA  GLY A 183      23.752  28.837  51.687  1.00  0.92           H  
ATOM   2708  N   GLN A 184      21.477  27.844  50.452  1.00  0.93           N  
ATOM   2709  CA  GLN A 184      20.063  27.536  50.343  1.00  0.93           C  
ATOM   2710  C   GLN A 184      19.786  26.071  50.038  1.00  0.93           C  
ATOM   2711  O   GLN A 184      18.752  25.548  50.446  1.00  0.93           O  
ATOM   2712  CB  GLN A 184      19.405  28.420  49.336  1.00  0.93           C  
ATOM   2713  CG  GLN A 184      19.315  29.869  49.761  1.00  0.93           C  
ATOM   2714  CD  GLN A 184      18.527  30.113  51.036  1.00  0.93           C  
ATOM   2715  OE1 GLN A 184      17.455  29.542  51.259  1.00  0.93           O  
ATOM   2716  NE2 GLN A 184      19.055  30.992  51.887  1.00  0.93           N  
ATOM   2717  H   GLN A 184      21.926  28.430  49.741  1.00  0.93           H  
ATOM   2718  HA  GLN A 184      19.605  27.757  51.299  1.00  0.93           H  
ATOM   2719 1HB  GLN A 184      19.963  28.366  48.402  1.00  0.93           H  
ATOM   2720 2HB  GLN A 184      18.406  28.047  49.169  1.00  0.93           H  
ATOM   2721 1HG  GLN A 184      20.323  30.266  49.887  1.00  0.93           H  
ATOM   2722 2HG  GLN A 184      18.800  30.413  48.999  1.00  0.93           H  
ATOM   2723 1HE2 GLN A 184      18.579  31.227  52.736  1.00  0.93           H  
ATOM   2724 2HE2 GLN A 184      19.916  31.446  51.658  1.00  0.93           H  
ATOM   2725  N   LEU A 185      20.695  25.399  49.338  1.00  0.93           N  
ATOM   2726  CA  LEU A 185      20.549  23.978  49.068  1.00  0.93           C  
ATOM   2727  C   LEU A 185      20.432  23.250  50.409  1.00  0.93           C  
ATOM   2728  O   LEU A 185      19.527  22.432  50.605  1.00  0.93           O  
ATOM   2729  CB  LEU A 185      21.740  23.467  48.253  1.00  0.93           C  
ATOM   2730  CG  LEU A 185      21.676  22.077  47.746  1.00  0.93           C  
ATOM   2731  CD1 LEU A 185      22.597  21.945  46.561  1.00  0.93           C  
ATOM   2732  CD2 LEU A 185      22.068  21.166  48.808  1.00  0.93           C  
ATOM   2733  H   LEU A 185      21.511  25.880  48.965  1.00  0.93           H  
ATOM   2734  HA  LEU A 185      19.640  23.816  48.506  1.00  0.93           H  
ATOM   2735 1HB  LEU A 185      21.864  24.115  47.391  1.00  0.93           H  
ATOM   2736 2HB  LEU A 185      22.632  23.543  48.866  1.00  0.93           H  
ATOM   2737  HG  LEU A 185      20.687  21.861  47.428  1.00  0.93           H  
ATOM   2738 1HD1 LEU A 185      22.556  20.925  46.170  1.00  0.93           H  
ATOM   2739 2HD1 LEU A 185      22.294  22.641  45.805  1.00  0.93           H  
ATOM   2740 3HD1 LEU A 185      23.605  22.176  46.874  1.00  0.93           H  
ATOM   2741 1HD2 LEU A 185      22.038  20.143  48.450  1.00  0.93           H  
ATOM   2742 2HD2 LEU A 185      23.078  21.421  49.104  1.00  0.93           H  
ATOM   2743 3HD2 LEU A 185      21.395  21.269  49.657  1.00  0.93           H  
ATOM   2744  N   THR A 186      21.344  23.564  51.342  1.00  0.93           N  
ATOM   2745  CA  THR A 186      21.335  22.954  52.669  1.00  0.93           C  
ATOM   2746  C   THR A 186      19.977  23.182  53.336  1.00  0.93           C  
ATOM   2747  O   THR A 186      19.386  22.267  53.914  1.00  0.93           O  
ATOM   2748  CB  THR A 186      22.410  23.566  53.582  1.00  0.93           C  
ATOM   2749  OG1 THR A 186      23.691  23.408  52.993  1.00  0.93           O  
ATOM   2750  CG2 THR A 186      22.401  22.849  54.915  1.00  0.93           C  
ATOM   2751  H   THR A 186      22.073  24.246  51.111  1.00  0.93           H  
ATOM   2752  HA  THR A 186      21.505  21.881  52.568  1.00  0.93           H  
ATOM   2753  HB  THR A 186      22.211  24.623  53.734  1.00  0.93           H  
ATOM   2754  HG1 THR A 186      23.706  23.895  52.143  1.00  0.93           H  
ATOM   2755 1HG2 THR A 186      23.165  23.275  55.563  1.00  0.93           H  
ATOM   2756 2HG2 THR A 186      21.423  22.962  55.383  1.00  0.93           H  
ATOM   2757 3HG2 THR A 186      22.609  21.796  54.752  1.00  0.93           H  
ATOM   2758  N   ILE A 187      19.474  24.408  53.234  1.00  0.93           N  
ATOM   2759  CA  ILE A 187      18.179  24.734  53.808  1.00  0.93           C  
ATOM   2760  C   ILE A 187      17.071  23.912  53.146  1.00  0.93           C  
ATOM   2761  O   ILE A 187      16.179  23.409  53.831  1.00  0.93           O  
ATOM   2762  CB  ILE A 187      17.897  26.230  53.697  1.00  0.93           C  
ATOM   2763  CG1 ILE A 187      18.865  26.974  54.620  1.00  0.93           C  
ATOM   2764  CG2 ILE A 187      16.464  26.509  54.057  1.00  0.93           C  
ATOM   2765  CD1 ILE A 187      18.900  28.446  54.406  1.00  0.93           C  
ATOM   2766  H   ILE A 187      20.025  25.132  52.766  1.00  0.93           H  
ATOM   2767  HA  ILE A 187      18.201  24.482  54.864  1.00  0.93           H  
ATOM   2768  HB  ILE A 187      18.079  26.562  52.685  1.00  0.93           H  
ATOM   2769 1HG1 ILE A 187      18.580  26.780  55.650  1.00  0.93           H  
ATOM   2770 2HG1 ILE A 187      19.873  26.583  54.456  1.00  0.93           H  
ATOM   2771 1HG2 ILE A 187      16.272  27.579  53.967  1.00  0.93           H  
ATOM   2772 2HG2 ILE A 187      15.816  25.966  53.382  1.00  0.93           H  
ATOM   2773 3HG2 ILE A 187      16.273  26.185  55.077  1.00  0.93           H  
ATOM   2774 1HD1 ILE A 187      19.612  28.898  55.095  1.00  0.93           H  
ATOM   2775 2HD1 ILE A 187      19.209  28.641  53.396  1.00  0.93           H  
ATOM   2776 3HD1 ILE A 187      17.911  28.866  54.574  1.00  0.93           H  
ATOM   2777  N   ALA A 188      17.113  23.766  51.823  1.00  0.94           N  
ATOM   2778  CA  ALA A 188      16.111  22.966  51.130  1.00  0.94           C  
ATOM   2779  C   ALA A 188      16.123  21.540  51.659  1.00  0.94           C  
ATOM   2780  O   ALA A 188      15.071  20.916  51.799  1.00  0.94           O  
ATOM   2781  CB  ALA A 188      16.365  22.966  49.644  1.00  0.94           C  
ATOM   2782  H   ALA A 188      17.850  24.223  51.291  1.00  0.94           H  
ATOM   2783  HA  ALA A 188      15.131  23.397  51.326  1.00  0.94           H  
ATOM   2784 1HB  ALA A 188      15.602  22.377  49.137  1.00  0.94           H  
ATOM   2785 2HB  ALA A 188      16.340  23.977  49.284  1.00  0.94           H  
ATOM   2786 3HB  ALA A 188      17.336  22.542  49.447  1.00  0.94           H  
ATOM   2787  N   ARG A 189      17.311  21.021  51.975  1.00  0.96           N  
ATOM   2788  CA  ARG A 189      17.430  19.684  52.540  1.00  0.96           C  
ATOM   2789  C   ARG A 189      16.634  19.633  53.840  1.00  0.96           C  
ATOM   2790  O   ARG A 189      15.845  18.702  54.073  1.00  0.96           O  
ATOM   2791  CB  ARG A 189      18.902  19.335  52.762  1.00  0.96           C  
ATOM   2792  CG  ARG A 189      19.190  17.941  53.245  1.00  0.96           C  
ATOM   2793  CD  ARG A 189      20.637  17.758  53.559  1.00  0.96           C  
ATOM   2794  NE  ARG A 189      21.057  18.508  54.742  1.00  0.96           N  
ATOM   2795  CZ  ARG A 189      22.339  18.667  55.122  1.00  0.96           C  
ATOM   2796  NH1 ARG A 189      23.298  18.140  54.398  1.00  0.96           N  
ATOM   2797  NH2 ARG A 189      22.633  19.342  56.226  1.00  0.96           N  
ATOM   2798  H   ARG A 189      18.154  21.572  51.799  1.00  0.96           H  
ATOM   2799  HA  ARG A 189      16.993  18.959  51.865  1.00  0.96           H  
ATOM   2800 1HB  ARG A 189      19.467  19.512  51.845  1.00  0.96           H  
ATOM   2801 2HB  ARG A 189      19.312  19.972  53.515  1.00  0.96           H  
ATOM   2802 1HG  ARG A 189      18.614  17.747  54.149  1.00  0.96           H  
ATOM   2803 2HG  ARG A 189      18.919  17.223  52.475  1.00  0.96           H  
ATOM   2804 1HD  ARG A 189      20.858  16.704  53.720  1.00  0.96           H  
ATOM   2805 2HD  ARG A 189      21.219  18.122  52.712  1.00  0.96           H  
ATOM   2806  HE  ARG A 189      20.337  18.924  55.318  1.00  0.96           H  
ATOM   2807 1HH1 ARG A 189      23.066  17.620  53.533  1.00  0.96           H  
ATOM   2808 2HH1 ARG A 189      24.261  18.250  54.673  1.00  0.96           H  
ATOM   2809 1HH2 ARG A 189      21.893  19.744  56.786  1.00  0.96           H  
ATOM   2810 2HH2 ARG A 189      23.596  19.455  56.507  1.00  0.96           H  
ATOM   2811  N   ALA A 190      16.824  20.648  54.687  1.00  1.00           N  
ATOM   2812  CA  ALA A 190      16.105  20.735  55.956  1.00  1.00           C  
ATOM   2813  C   ALA A 190      14.584  20.823  55.743  1.00  1.00           C  
ATOM   2814  O   ALA A 190      13.806  20.239  56.513  1.00  1.00           O  
ATOM   2815  CB  ALA A 190      16.596  21.935  56.747  1.00  1.00           C  
ATOM   2816  H   ALA A 190      17.499  21.376  54.436  1.00  1.00           H  
ATOM   2817  HA  ALA A 190      16.315  19.829  56.522  1.00  1.00           H  
ATOM   2818 1HB  ALA A 190      16.082  21.971  57.706  1.00  1.00           H  
ATOM   2819 2HB  ALA A 190      17.670  21.845  56.911  1.00  1.00           H  
ATOM   2820 3HB  ALA A 190      16.393  22.846  56.199  1.00  1.00           H  
ATOM   2821  N   LYS A 191      14.152  21.540  54.695  1.00  1.07           N  
ATOM   2822  CA  LYS A 191      12.720  21.685  54.432  1.00  1.07           C  
ATOM   2823  C   LYS A 191      12.108  20.384  53.921  1.00  1.07           C  
ATOM   2824  O   LYS A 191      11.043  19.969  54.385  1.00  1.07           O  
ATOM   2825  CB  LYS A 191      12.457  22.811  53.429  1.00  1.07           C  
ATOM   2826  CG  LYS A 191      12.704  24.227  53.964  1.00  1.07           C  
ATOM   2827  CD  LYS A 191      12.378  25.275  52.903  1.00  1.07           C  
ATOM   2828  CE  LYS A 191      12.570  26.693  53.424  1.00  1.07           C  
ATOM   2829  NZ  LYS A 191      11.628  27.008  54.543  1.00  1.07           N  
ATOM   2830  H   LYS A 191      14.836  22.021  54.108  1.00  1.07           H  
ATOM   2831  HA  LYS A 191      12.227  21.943  55.368  1.00  1.07           H  
ATOM   2832 1HB  LYS A 191      13.095  22.670  52.558  1.00  1.07           H  
ATOM   2833 2HB  LYS A 191      11.424  22.756  53.086  1.00  1.07           H  
ATOM   2834 1HG  LYS A 191      12.087  24.401  54.845  1.00  1.07           H  
ATOM   2835 2HG  LYS A 191      13.753  24.323  54.249  1.00  1.07           H  
ATOM   2836 1HD  LYS A 191      13.039  25.126  52.056  1.00  1.07           H  
ATOM   2837 2HD  LYS A 191      11.350  25.152  52.562  1.00  1.07           H  
ATOM   2838 1HE  LYS A 191      13.584  26.809  53.777  1.00  1.07           H  
ATOM   2839 2HE  LYS A 191      12.394  27.397  52.612  1.00  1.07           H  
ATOM   2840 1HZ  LYS A 191      11.783  27.955  54.860  1.00  1.07           H  
ATOM   2841 2HZ  LYS A 191      10.675  26.914  54.219  1.00  1.07           H  
ATOM   2842 3HZ  LYS A 191      11.787  26.368  55.308  1.00  1.07           H  
ATOM   2843  N   LEU A 192      12.795  19.701  53.011  1.00  1.15           N  
ATOM   2844  CA  LEU A 192      12.272  18.441  52.500  1.00  1.15           C  
ATOM   2845  C   LEU A 192      12.188  17.444  53.653  1.00  1.15           C  
ATOM   2846  O   LEU A 192      11.216  16.692  53.783  1.00  1.15           O  
ATOM   2847  CB  LEU A 192      13.158  17.910  51.355  1.00  1.15           C  
ATOM   2848  CG  LEU A 192      13.112  18.692  50.008  1.00  1.15           C  
ATOM   2849  CD1 LEU A 192      14.173  18.133  49.080  1.00  1.15           C  
ATOM   2850  CD2 LEU A 192      11.719  18.549  49.356  1.00  1.15           C  
ATOM   2851  H   LEU A 192      13.674  20.074  52.652  1.00  1.15           H  
ATOM   2852  HA  LEU A 192      11.270  18.608  52.110  1.00  1.15           H  
ATOM   2853 1HB  LEU A 192      14.192  17.948  51.701  1.00  1.15           H  
ATOM   2854 2HB  LEU A 192      12.909  16.881  51.154  1.00  1.15           H  
ATOM   2855  HG  LEU A 192      13.330  19.746  50.194  1.00  1.15           H  
ATOM   2856 1HD1 LEU A 192      14.165  18.679  48.134  1.00  1.15           H  
ATOM   2857 2HD1 LEU A 192      15.135  18.237  49.551  1.00  1.15           H  
ATOM   2858 3HD1 LEU A 192      13.966  17.081  48.892  1.00  1.15           H  
ATOM   2859 1HD2 LEU A 192      11.695  19.096  48.411  1.00  1.15           H  
ATOM   2860 2HD2 LEU A 192      11.516  17.505  49.164  1.00  1.15           H  
ATOM   2861 3HD2 LEU A 192      10.953  18.951  50.023  1.00  1.15           H  
ATOM   2862  N   THR A 193      13.173  17.489  54.548  1.00  1.25           N  
ATOM   2863  CA  THR A 193      13.178  16.593  55.689  1.00  1.25           C  
ATOM   2864  C   THR A 193      11.993  16.898  56.609  1.00  1.25           C  
ATOM   2865  O   THR A 193      11.268  15.990  57.028  1.00  1.25           O  
ATOM   2866  CB  THR A 193      14.508  16.714  56.448  1.00  1.25           C  
ATOM   2867  OG1 THR A 193      15.599  16.370  55.558  1.00  1.25           O  
ATOM   2868  CG2 THR A 193      14.515  15.782  57.641  1.00  1.25           C  
ATOM   2869  H   THR A 193      13.962  18.126  54.416  1.00  1.25           H  
ATOM   2870  HA  THR A 193      13.067  15.570  55.335  1.00  1.25           H  
ATOM   2871  HB  THR A 193      14.639  17.738  56.790  1.00  1.25           H  
ATOM   2872  HG1 THR A 193      15.735  17.143  54.955  1.00  1.25           H  
ATOM   2873 1HG2 THR A 193      15.462  15.878  58.168  1.00  1.25           H  
ATOM   2874 2HG2 THR A 193      13.696  16.048  58.310  1.00  1.25           H  
ATOM   2875 3HG2 THR A 193      14.388  14.755  57.302  1.00  1.25           H  
ATOM   2876  N   SER A 194      11.761  18.188  56.878  1.00  1.32           N  
ATOM   2877  CA  SER A 194      10.669  18.642  57.735  1.00  1.32           C  
ATOM   2878  C   SER A 194       9.299  18.279  57.151  1.00  1.32           C  
ATOM   2879  O   SER A 194       8.317  18.137  57.880  1.00  1.32           O  
ATOM   2880  CB  SER A 194      10.760  20.143  57.917  1.00  1.32           C  
ATOM   2881  OG  SER A 194      11.945  20.494  58.590  1.00  1.32           O  
ATOM   2882  H   SER A 194      12.399  18.894  56.511  1.00  1.32           H  
ATOM   2883  HA  SER A 194      10.770  18.158  58.705  1.00  1.32           H  
ATOM   2884 1HB  SER A 194      10.731  20.629  56.944  1.00  1.32           H  
ATOM   2885 2HB  SER A 194       9.899  20.489  58.483  1.00  1.32           H  
ATOM   2886  HG  SER A 194      12.677  20.307  57.953  1.00  1.32           H  
ATOM   2887  N   ASN A 195       9.259  18.078  55.832  1.00  1.37           N  
ATOM   2888  CA  ASN A 195       8.056  17.712  55.105  1.00  1.37           C  
ATOM   2889  C   ASN A 195       7.907  16.194  54.941  1.00  1.37           C  
ATOM   2890  O   ASN A 195       7.043  15.727  54.205  1.00  1.37           O  
ATOM   2891  CB  ASN A 195       8.055  18.379  53.748  1.00  1.37           C  
ATOM   2892  CG  ASN A 195       7.865  19.876  53.822  1.00  1.37           C  
ATOM   2893  OD1 ASN A 195       7.096  20.388  54.648  1.00  1.37           O  
ATOM   2894  ND2 ASN A 195       8.553  20.590  52.968  1.00  1.37           N  
ATOM   2895  H   ASN A 195      10.105  18.260  55.293  1.00  1.37           H  
ATOM   2896  HA  ASN A 195       7.190  18.061  55.669  1.00  1.37           H  
ATOM   2897 1HB  ASN A 195       9.004  18.180  53.254  1.00  1.37           H  
ATOM   2898 2HB  ASN A 195       7.274  17.947  53.134  1.00  1.37           H  
ATOM   2899 1HD2 ASN A 195       8.471  21.585  52.965  1.00  1.37           H  
ATOM   2900 2HD2 ASN A 195       9.169  20.135  52.324  1.00  1.37           H  
ATOM   2901  N   TYR A 196       8.744  15.414  55.629  1.00  1.36           N  
ATOM   2902  CA  TYR A 196       8.686  13.953  55.588  1.00  1.36           C  
ATOM   2903  C   TYR A 196       8.959  13.359  54.203  1.00  1.36           C  
ATOM   2904  O   TYR A 196       8.406  12.315  53.832  1.00  1.36           O  
ATOM   2905  CB  TYR A 196       7.333  13.461  56.122  1.00  1.36           C  
ATOM   2906  CG  TYR A 196       7.045  13.928  57.535  1.00  1.36           C  
ATOM   2907  CD1 TYR A 196       6.225  15.023  57.752  1.00  1.36           C  
ATOM   2908  CD2 TYR A 196       7.594  13.253  58.613  1.00  1.36           C  
ATOM   2909  CE1 TYR A 196       5.958  15.447  59.036  1.00  1.36           C  
ATOM   2910  CE2 TYR A 196       7.327  13.676  59.901  1.00  1.36           C  
ATOM   2911  CZ  TYR A 196       6.513  14.770  60.113  1.00  1.36           C  
ATOM   2912  OH  TYR A 196       6.248  15.193  61.397  1.00  1.36           O  
ATOM   2913  H   TYR A 196       9.472  15.835  56.205  1.00  1.36           H  
ATOM   2914  HA  TYR A 196       9.466  13.578  56.252  1.00  1.36           H  
ATOM   2915 1HB  TYR A 196       6.516  13.776  55.481  1.00  1.36           H  
ATOM   2916 2HB  TYR A 196       7.329  12.373  56.124  1.00  1.36           H  
ATOM   2917  HD1 TYR A 196       5.794  15.554  56.906  1.00  1.36           H  
ATOM   2918  HD2 TYR A 196       8.238  12.391  58.446  1.00  1.36           H  
ATOM   2919  HE1 TYR A 196       5.316  16.311  59.202  1.00  1.36           H  
ATOM   2920  HE2 TYR A 196       7.760  13.147  60.750  1.00  1.36           H  
ATOM   2921  HH  TYR A 196       5.738  16.005  61.364  1.00  1.36           H  
ATOM   2922  N   VAL A 197       9.820  14.022  53.444  1.00  1.31           N  
ATOM   2923  CA  VAL A 197      10.258  13.550  52.145  1.00  1.31           C  
ATOM   2924  C   VAL A 197      11.444  12.603  52.394  1.00  1.31           C  
ATOM   2925  O   VAL A 197      12.313  12.951  53.194  1.00  1.31           O  
ATOM   2926  CB  VAL A 197      10.676  14.746  51.289  1.00  1.31           C  
ATOM   2927  CG1 VAL A 197      11.214  14.306  49.970  1.00  1.31           C  
ATOM   2928  CG2 VAL A 197       9.465  15.684  51.117  1.00  1.31           C  
ATOM   2929  H   VAL A 197      10.214  14.902  53.783  1.00  1.31           H  
ATOM   2930  HA  VAL A 197       9.428  13.059  51.656  1.00  1.31           H  
ATOM   2931  HB  VAL A 197      11.467  15.263  51.793  1.00  1.31           H  
ATOM   2932 1HG1 VAL A 197      11.518  15.174  49.402  1.00  1.31           H  
ATOM   2933 2HG1 VAL A 197      12.077  13.654  50.124  1.00  1.31           H  
ATOM   2934 3HG1 VAL A 197      10.440  13.767  49.425  1.00  1.31           H  
ATOM   2935 1HG2 VAL A 197       9.756  16.555  50.548  1.00  1.31           H  
ATOM   2936 2HG2 VAL A 197       8.659  15.161  50.603  1.00  1.31           H  
ATOM   2937 3HG2 VAL A 197       9.117  16.003  52.098  1.00  1.31           H  
ATOM   2938  N   PRO A 198      11.495  11.387  51.829  1.00  1.23           N  
ATOM   2939  CA  PRO A 198      12.582  10.443  52.034  1.00  1.23           C  
ATOM   2940  C   PRO A 198      13.919  11.088  51.720  1.00  1.23           C  
ATOM   2941  O   PRO A 198      14.012  11.911  50.808  1.00  1.23           O  
ATOM   2942  CB  PRO A 198      12.251   9.327  51.047  1.00  1.23           C  
ATOM   2943  CG  PRO A 198      10.740   9.391  50.907  1.00  1.23           C  
ATOM   2944  CD  PRO A 198      10.398  10.873  50.988  1.00  1.23           C  
ATOM   2945  HA  PRO A 198      12.556  10.081  53.074  1.00  1.23           H  
ATOM   2946 1HB  PRO A 198      12.799   9.490  50.114  1.00  1.23           H  
ATOM   2947 2HB  PRO A 198      12.595   8.364  51.448  1.00  1.23           H  
ATOM   2948 1HG  PRO A 198      10.425   8.936  49.955  1.00  1.23           H  
ATOM   2949 2HG  PRO A 198      10.263   8.806  51.709  1.00  1.23           H  
ATOM   2950 1HD  PRO A 198      10.393  11.346  49.997  1.00  1.23           H  
ATOM   2951 2HD  PRO A 198       9.433  10.950  51.506  1.00  1.23           H  
ATOM   2952  N   ALA A 199      14.942  10.735  52.508  1.00  1.12           N  
ATOM   2953  CA  ALA A 199      16.305  11.266  52.374  1.00  1.12           C  
ATOM   2954  C   ALA A 199      16.949  10.976  51.025  1.00  1.12           C  
ATOM   2955  O   ALA A 199      17.774  11.752  50.540  1.00  1.12           O  
ATOM   2956  CB  ALA A 199      17.191  10.712  53.465  1.00  1.12           C  
ATOM   2957  H   ALA A 199      14.769  10.059  53.239  1.00  1.12           H  
ATOM   2958  HA  ALA A 199      16.254  12.342  52.492  1.00  1.12           H  
ATOM   2959 1HB  ALA A 199      18.186  11.149  53.379  1.00  1.12           H  
ATOM   2960 2HB  ALA A 199      16.768  10.957  54.439  1.00  1.12           H  
ATOM   2961 3HB  ALA A 199      17.261   9.631  53.361  1.00  1.12           H  
ATOM   2962  N   GLY A 200      16.650   9.809  50.466  1.00  1.02           N  
ATOM   2963  CA  GLY A 200      17.257   9.438  49.203  1.00  1.02           C  
ATOM   2964  C   GLY A 200      16.422   9.983  48.070  1.00  1.02           C  
ATOM   2965  O   GLY A 200      15.388  10.598  48.304  1.00  1.02           O  
ATOM   2966  H   GLY A 200      15.976   9.203  50.906  1.00  1.02           H  
ATOM   2967 1HA  GLY A 200      18.271   9.832  49.147  1.00  1.02           H  
ATOM   2968 2HA  GLY A 200      17.319   8.353  49.128  1.00  1.02           H  
ATOM   2969  N   ASP A 201      16.861   9.747  46.843  1.00  0.93           N  
ATOM   2970  CA  ASP A 201      16.137  10.203  45.660  1.00  0.93           C  
ATOM   2971  C   ASP A 201      15.796  11.699  45.674  1.00  0.93           C  
ATOM   2972  O   ASP A 201      14.715  12.099  45.221  1.00  0.93           O  
ATOM   2973  CB  ASP A 201      14.852   9.409  45.516  1.00  0.93           C  
ATOM   2974  CG  ASP A 201      15.097   7.918  45.314  1.00  0.93           C  
ATOM   2975  OD1 ASP A 201      16.066   7.559  44.700  1.00  0.93           O  
ATOM   2976  OD2 ASP A 201      14.295   7.148  45.796  1.00  0.93           O  
ATOM   2977  H   ASP A 201      17.721   9.233  46.722  1.00  0.93           H  
ATOM   2978  HA  ASP A 201      16.767  10.014  44.789  1.00  0.93           H  
ATOM   2979 1HB  ASP A 201      14.235   9.542  46.387  1.00  0.93           H  
ATOM   2980 2HB  ASP A 201      14.301   9.789  44.667  1.00  0.93           H  
ATOM   2981  N   ARG A 202      16.738  12.530  46.138  1.00  0.86           N  
ATOM   2982  CA  ARG A 202      16.546  13.981  46.156  1.00  0.86           C  
ATOM   2983  C   ARG A 202      17.526  14.615  45.179  1.00  0.86           C  
ATOM   2984  O   ARG A 202      18.734  14.336  45.208  1.00  0.86           O  
ATOM   2985  CB  ARG A 202      16.739  14.578  47.546  1.00  0.86           C  
ATOM   2986  CG  ARG A 202      15.730  14.145  48.615  1.00  0.86           C  
ATOM   2987  CD  ARG A 202      16.037  14.816  49.892  1.00  0.86           C  
ATOM   2988  NE  ARG A 202      15.195  14.407  50.994  1.00  0.86           N  
ATOM   2989  CZ  ARG A 202      15.296  14.936  52.230  1.00  0.86           C  
ATOM   2990  NH1 ARG A 202      16.152  15.876  52.469  1.00  0.86           N  
ATOM   2991  NH2 ARG A 202      14.581  14.539  53.241  1.00  0.86           N  
ATOM   2992  H   ARG A 202      17.595  12.139  46.499  1.00  0.86           H  
ATOM   2993  HA  ARG A 202      15.534  14.210  45.825  1.00  0.86           H  
ATOM   2994 1HB  ARG A 202      17.731  14.320  47.915  1.00  0.86           H  
ATOM   2995 2HB  ARG A 202      16.690  15.666  47.477  1.00  0.86           H  
ATOM   2996 1HG  ARG A 202      14.717  14.410  48.307  1.00  0.86           H  
ATOM   2997 2HG  ARG A 202      15.794  13.069  48.778  1.00  0.86           H  
ATOM   2998 1HD  ARG A 202      17.068  14.583  50.161  1.00  0.86           H  
ATOM   2999 2HD  ARG A 202      15.930  15.881  49.770  1.00  0.86           H  
ATOM   3000  HE  ARG A 202      14.556  13.616  50.851  1.00  0.86           H  
ATOM   3001 1HH1 ARG A 202      16.736  16.223  51.726  1.00  0.86           H  
ATOM   3002 2HH1 ARG A 202      16.191  16.236  53.426  1.00  0.86           H  
ATOM   3003 1HH2 ARG A 202      13.848  13.825  53.157  1.00  0.86           H  
ATOM   3004 2HH2 ARG A 202      14.765  14.981  54.144  1.00  0.86           H  
ATOM   3005  N   TYR A 203      16.981  15.458  44.317  1.00  0.81           N  
ATOM   3006  CA  TYR A 203      17.703  16.076  43.229  1.00  0.81           C  
ATOM   3007  C   TYR A 203      17.645  17.595  43.242  1.00  0.81           C  
ATOM   3008  O   TYR A 203      16.699  18.212  43.748  1.00  0.81           O  
ATOM   3009  CB  TYR A 203      17.110  15.553  41.912  1.00  0.81           C  
ATOM   3010  CG  TYR A 203      17.215  14.055  41.810  1.00  0.81           C  
ATOM   3011  CD1 TYR A 203      16.194  13.250  42.314  1.00  0.81           C  
ATOM   3012  CD2 TYR A 203      18.332  13.484  41.265  1.00  0.81           C  
ATOM   3013  CE1 TYR A 203      16.315  11.878  42.270  1.00  0.81           C  
ATOM   3014  CE2 TYR A 203      18.463  12.115  41.235  1.00  0.81           C  
ATOM   3015  CZ  TYR A 203      17.465  11.310  41.738  1.00  0.81           C  
ATOM   3016  OH  TYR A 203      17.607   9.939  41.706  1.00  0.81           O  
ATOM   3017  H   TYR A 203      15.985  15.637  44.383  1.00  0.81           H  
ATOM   3018  HA  TYR A 203      18.749  15.784  43.297  1.00  0.81           H  
ATOM   3019 1HB  TYR A 203      16.054  15.831  41.849  1.00  0.81           H  
ATOM   3020 2HB  TYR A 203      17.632  16.000  41.063  1.00  0.81           H  
ATOM   3021  HD1 TYR A 203      15.298  13.706  42.753  1.00  0.81           H  
ATOM   3022  HD2 TYR A 203      19.127  14.121  40.873  1.00  0.81           H  
ATOM   3023  HE1 TYR A 203      15.520  11.247  42.668  1.00  0.81           H  
ATOM   3024  HE2 TYR A 203      19.362  11.669  40.817  1.00  0.81           H  
ATOM   3025  HH  TYR A 203      16.767   9.518  41.924  1.00  0.81           H  
ATOM   3026  N   PHE A 204      18.650  18.189  42.623  1.00  0.79           N  
ATOM   3027  CA  PHE A 204      18.714  19.622  42.407  1.00  0.79           C  
ATOM   3028  C   PHE A 204      19.147  19.888  40.975  1.00  0.79           C  
ATOM   3029  O   PHE A 204      20.224  19.468  40.545  1.00  0.79           O  
ATOM   3030  CB  PHE A 204      19.668  20.260  43.410  1.00  0.79           C  
ATOM   3031  CG  PHE A 204      19.786  21.754  43.335  1.00  0.79           C  
ATOM   3032  CD1 PHE A 204      18.673  22.559  43.244  1.00  0.79           C  
ATOM   3033  CD2 PHE A 204      21.010  22.350  43.408  1.00  0.79           C  
ATOM   3034  CE1 PHE A 204      18.778  23.931  43.225  1.00  0.79           C  
ATOM   3035  CE2 PHE A 204      21.124  23.714  43.396  1.00  0.79           C  
ATOM   3036  CZ  PHE A 204      20.005  24.511  43.302  1.00  0.79           C  
ATOM   3037  H   PHE A 204      19.417  17.610  42.293  1.00  0.79           H  
ATOM   3038  HA  PHE A 204      17.724  20.049  42.550  1.00  0.79           H  
ATOM   3039 1HB  PHE A 204      19.340  20.004  44.409  1.00  0.79           H  
ATOM   3040 2HB  PHE A 204      20.660  19.833  43.278  1.00  0.79           H  
ATOM   3041  HD1 PHE A 204      17.700  22.095  43.199  1.00  0.79           H  
ATOM   3042  HD2 PHE A 204      21.901  21.732  43.486  1.00  0.79           H  
ATOM   3043  HE1 PHE A 204      17.881  24.545  43.160  1.00  0.79           H  
ATOM   3044  HE2 PHE A 204      22.101  24.154  43.456  1.00  0.79           H  
ATOM   3045  HZ  PHE A 204      20.099  25.590  43.287  1.00  0.79           H  
ATOM   3046  N   TYR A 205      18.267  20.537  40.231  1.00  0.79           N  
ATOM   3047  CA  TYR A 205      18.496  20.819  38.834  1.00  0.79           C  
ATOM   3048  C   TYR A 205      18.931  22.257  38.693  1.00  0.79           C  
ATOM   3049  O   TYR A 205      18.248  23.169  39.158  1.00  0.79           O  
ATOM   3050  CB  TYR A 205      17.221  20.556  38.034  1.00  0.79           C  
ATOM   3051  CG  TYR A 205      16.821  19.107  37.970  1.00  0.79           C  
ATOM   3052  CD1 TYR A 205      16.058  18.533  38.977  1.00  0.79           C  
ATOM   3053  CD2 TYR A 205      17.212  18.357  36.893  1.00  0.79           C  
ATOM   3054  CE1 TYR A 205      15.703  17.197  38.878  1.00  0.79           C  
ATOM   3055  CE2 TYR A 205      16.859  17.036  36.788  1.00  0.79           C  
ATOM   3056  CZ  TYR A 205      16.111  16.455  37.771  1.00  0.79           C  
ATOM   3057  OH  TYR A 205      15.771  15.141  37.669  1.00  0.79           O  
ATOM   3058  H   TYR A 205      17.408  20.861  40.666  1.00  0.79           H  
ATOM   3059  HA  TYR A 205      19.299  20.182  38.459  1.00  0.79           H  
ATOM   3060 1HB  TYR A 205      16.396  21.119  38.471  1.00  0.79           H  
ATOM   3061 2HB  TYR A 205      17.359  20.912  37.012  1.00  0.79           H  
ATOM   3062  HD1 TYR A 205      15.741  19.127  39.841  1.00  0.79           H  
ATOM   3063  HD2 TYR A 205      17.806  18.819  36.134  1.00  0.79           H  
ATOM   3064  HE1 TYR A 205      15.106  16.734  39.666  1.00  0.79           H  
ATOM   3065  HE2 TYR A 205      17.177  16.448  35.926  1.00  0.79           H  
ATOM   3066  HH  TYR A 205      16.251  14.748  36.929  1.00  0.79           H  
ATOM   3067  N   THR A 206      20.069  22.459  38.057  1.00  0.81           N  
ATOM   3068  CA  THR A 206      20.608  23.799  37.859  1.00  0.81           C  
ATOM   3069  C   THR A 206      21.055  23.907  36.421  1.00  0.81           C  
ATOM   3070  O   THR A 206      21.166  22.884  35.764  1.00  0.81           O  
ATOM   3071  CB  THR A 206      21.820  24.040  38.765  1.00  0.81           C  
ATOM   3072  OG1 THR A 206      22.909  23.230  38.319  1.00  0.81           O  
ATOM   3073  CG2 THR A 206      21.517  23.698  40.171  1.00  0.81           C  
ATOM   3074  H   THR A 206      20.578  21.646  37.699  1.00  0.81           H  
ATOM   3075  HA  THR A 206      19.839  24.548  38.047  1.00  0.81           H  
ATOM   3076  HB  THR A 206      22.100  25.076  38.717  1.00  0.81           H  
ATOM   3077  HG1 THR A 206      23.195  23.567  37.451  1.00  0.81           H  
ATOM   3078 1HG2 THR A 206      22.396  23.889  40.774  1.00  0.81           H  
ATOM   3079 2HG2 THR A 206      20.694  24.320  40.507  1.00  0.81           H  
ATOM   3080 3HG2 THR A 206      21.244  22.647  40.256  1.00  0.81           H  
ATOM   3081  N   THR A 207      21.363  25.095  35.934  1.00  0.84           N  
ATOM   3082  CA  THR A 207      21.904  25.189  34.583  1.00  0.84           C  
ATOM   3083  C   THR A 207      23.398  24.892  34.689  1.00  0.84           C  
ATOM   3084  O   THR A 207      23.922  25.013  35.797  1.00  0.84           O  
ATOM   3085  CB  THR A 207      21.677  26.604  34.030  1.00  0.84           C  
ATOM   3086  OG1 THR A 207      22.427  27.564  34.833  1.00  0.84           O  
ATOM   3087  CG2 THR A 207      20.188  26.922  34.114  1.00  0.84           C  
ATOM   3088  H   THR A 207      21.223  25.922  36.497  1.00  0.84           H  
ATOM   3089  HA  THR A 207      21.405  24.460  33.953  1.00  0.84           H  
ATOM   3090  HB  THR A 207      21.991  26.676  33.001  1.00  0.84           H  
ATOM   3091  HG1 THR A 207      22.191  28.462  34.550  1.00  0.84           H  
ATOM   3092 1HG2 THR A 207      20.004  27.927  33.736  1.00  0.84           H  
ATOM   3093 2HG2 THR A 207      19.629  26.198  33.512  1.00  0.84           H  
ATOM   3094 3HG2 THR A 207      19.856  26.862  35.152  1.00  0.84           H  
ATOM   3095  N   PRO A 208      24.113  24.535  33.598  1.00  0.87           N  
ATOM   3096  CA  PRO A 208      25.568  24.377  33.528  1.00  0.87           C  
ATOM   3097  C   PRO A 208      26.338  25.569  34.100  1.00  0.87           C  
ATOM   3098  O   PRO A 208      27.432  25.430  34.660  1.00  0.87           O  
ATOM   3099  CB  PRO A 208      25.802  24.243  32.025  1.00  0.87           C  
ATOM   3100  CG  PRO A 208      24.527  23.600  31.508  1.00  0.87           C  
ATOM   3101  CD  PRO A 208      23.419  24.206  32.331  1.00  0.87           C  
ATOM   3102  HA  PRO A 208      25.854  23.443  34.044  1.00  0.87           H  
ATOM   3103 1HB  PRO A 208      26.008  25.236  31.585  1.00  0.87           H  
ATOM   3104 2HB  PRO A 208      26.692  23.618  31.846  1.00  0.87           H  
ATOM   3105 1HG  PRO A 208      24.412  23.794  30.432  1.00  0.87           H  
ATOM   3106 2HG  PRO A 208      24.594  22.508  31.624  1.00  0.87           H  
ATOM   3107 1HD  PRO A 208      23.026  25.089  31.828  1.00  0.87           H  
ATOM   3108 2HD  PRO A 208      22.667  23.437  32.494  1.00  0.87           H  
ATOM   3109  N   ASP A 209      25.764  26.765  33.971  1.00  0.89           N  
ATOM   3110  CA  ASP A 209      26.440  27.941  34.483  1.00  0.89           C  
ATOM   3111  C   ASP A 209      26.312  27.996  35.995  1.00  0.89           C  
ATOM   3112  O   ASP A 209      27.282  28.300  36.700  1.00  0.89           O  
ATOM   3113  CB  ASP A 209      25.845  29.198  33.867  1.00  0.89           C  
ATOM   3114  CG  ASP A 209      26.120  29.287  32.374  1.00  0.89           C  
ATOM   3115  OD1 ASP A 209      26.938  28.537  31.892  1.00  0.89           O  
ATOM   3116  OD2 ASP A 209      25.501  30.092  31.727  1.00  0.89           O  
ATOM   3117  H   ASP A 209      24.871  26.865  33.513  1.00  0.89           H  
ATOM   3118  HA  ASP A 209      27.496  27.884  34.224  1.00  0.89           H  
ATOM   3119 1HB  ASP A 209      24.767  29.208  34.033  1.00  0.89           H  
ATOM   3120 2HB  ASP A 209      26.260  30.078  34.360  1.00  0.89           H  
ATOM   3121  N   ASN A 210      25.133  27.646  36.507  1.00  0.90           N  
ATOM   3122  CA  ASN A 210      24.951  27.703  37.947  1.00  0.90           C  
ATOM   3123  C   ASN A 210      25.727  26.549  38.576  1.00  0.90           C  
ATOM   3124  O   ASN A 210      26.287  26.687  39.662  1.00  0.90           O  
ATOM   3125  CB  ASN A 210      23.492  27.689  38.266  1.00  0.90           C  
ATOM   3126  CG  ASN A 210      22.868  28.940  37.757  1.00  0.90           C  
ATOM   3127  OD1 ASN A 210      23.556  29.933  37.497  1.00  0.90           O  
ATOM   3128  ND2 ASN A 210      21.587  28.922  37.585  1.00  0.90           N  
ATOM   3129  H   ASN A 210      24.344  27.392  35.900  1.00  0.90           H  
ATOM   3130  HA  ASN A 210      25.380  28.633  38.323  1.00  0.90           H  
ATOM   3131 1HB  ASN A 210      23.031  26.850  37.761  1.00  0.90           H  
ATOM   3132 2HB  ASN A 210      23.325  27.586  39.335  1.00  0.90           H  
ATOM   3133 1HD2 ASN A 210      21.115  29.731  37.236  1.00  0.90           H  
ATOM   3134 2HD2 ASN A 210      21.049  28.111  37.849  1.00  0.90           H  
ATOM   3135  N   TYR A 211      25.801  25.425  37.860  1.00  0.90           N  
ATOM   3136  CA  TYR A 211      26.590  24.280  38.286  1.00  0.90           C  
ATOM   3137  C   TYR A 211      28.026  24.708  38.447  1.00  0.90           C  
ATOM   3138  O   TYR A 211      28.627  24.502  39.499  1.00  0.90           O  
ATOM   3139  CB  TYR A 211      26.494  23.157  37.270  1.00  0.90           C  
ATOM   3140  CG  TYR A 211      27.426  21.975  37.477  1.00  0.90           C  
ATOM   3141  CD1 TYR A 211      27.155  20.952  38.383  1.00  0.90           C  
ATOM   3142  CD2 TYR A 211      28.563  21.920  36.698  1.00  0.90           C  
ATOM   3143  CE1 TYR A 211      28.039  19.868  38.484  1.00  0.90           C  
ATOM   3144  CE2 TYR A 211      29.427  20.868  36.796  1.00  0.90           C  
ATOM   3145  CZ  TYR A 211      29.183  19.842  37.670  1.00  0.90           C  
ATOM   3146  OH  TYR A 211      30.077  18.795  37.703  1.00  0.90           O  
ATOM   3147  H   TYR A 211      25.283  25.364  36.986  1.00  0.90           H  
ATOM   3148  HA  TYR A 211      26.222  23.933  39.247  1.00  0.90           H  
ATOM   3149 1HB  TYR A 211      25.469  22.782  37.260  1.00  0.90           H  
ATOM   3150 2HB  TYR A 211      26.688  23.555  36.288  1.00  0.90           H  
ATOM   3151  HD1 TYR A 211      26.260  20.989  38.992  1.00  0.90           H  
ATOM   3152  HD2 TYR A 211      28.765  22.722  35.985  1.00  0.90           H  
ATOM   3153  HE1 TYR A 211      27.829  19.052  39.177  1.00  0.90           H  
ATOM   3154  HE2 TYR A 211      30.311  20.838  36.161  1.00  0.90           H  
ATOM   3155  HH  TYR A 211      30.750  18.938  37.023  1.00  0.90           H  
ATOM   3156  N   SER A 212      28.567  25.365  37.418  1.00  0.89           N  
ATOM   3157  CA  SER A 212      29.941  25.810  37.462  1.00  0.89           C  
ATOM   3158  C   SER A 212      30.145  26.734  38.661  1.00  0.89           C  
ATOM   3159  O   SER A 212      31.173  26.651  39.340  1.00  0.89           O  
ATOM   3160  CB  SER A 212      30.281  26.527  36.173  1.00  0.89           C  
ATOM   3161  OG  SER A 212      30.206  25.645  35.076  1.00  0.89           O  
ATOM   3162  H   SER A 212      28.031  25.520  36.563  1.00  0.89           H  
ATOM   3163  HA  SER A 212      30.586  24.940  37.569  1.00  0.89           H  
ATOM   3164 1HB  SER A 212      29.596  27.359  36.021  1.00  0.89           H  
ATOM   3165 2HB  SER A 212      31.285  26.938  36.245  1.00  0.89           H  
ATOM   3166  HG  SER A 212      29.238  25.492  34.920  1.00  0.89           H  
ATOM   3167  N   ALA A 213      29.166  27.607  38.938  1.00  0.89           N  
ATOM   3168  CA  ALA A 213      29.257  28.480  40.104  1.00  0.89           C  
ATOM   3169  C   ALA A 213      29.327  27.663  41.391  1.00  0.89           C  
ATOM   3170  O   ALA A 213      30.114  27.984  42.289  1.00  0.89           O  
ATOM   3171  CB  ALA A 213      28.074  29.409  40.165  1.00  0.89           C  
ATOM   3172  H   ALA A 213      28.357  27.672  38.317  1.00  0.89           H  
ATOM   3173  HA  ALA A 213      30.168  29.069  40.018  1.00  0.89           H  
ATOM   3174 1HB  ALA A 213      28.182  30.057  41.016  1.00  0.89           H  
ATOM   3175 2HB  ALA A 213      28.045  29.997  39.253  1.00  0.89           H  
ATOM   3176 3HB  ALA A 213      27.158  28.850  40.261  1.00  0.89           H  
ATOM   3177  N   ILE A 214      28.562  26.570  41.471  1.00  0.89           N  
ATOM   3178  CA  ILE A 214      28.609  25.751  42.669  1.00  0.89           C  
ATOM   3179  C   ILE A 214      30.015  25.219  42.814  1.00  0.89           C  
ATOM   3180  O   ILE A 214      30.628  25.346  43.872  1.00  0.89           O  
ATOM   3181  CB  ILE A 214      27.634  24.545  42.622  1.00  0.89           C  
ATOM   3182  CG1 ILE A 214      26.178  24.976  42.657  1.00  0.89           C  
ATOM   3183  CG2 ILE A 214      27.918  23.622  43.739  1.00  0.89           C  
ATOM   3184  CD1 ILE A 214      25.209  23.823  42.333  1.00  0.89           C  
ATOM   3185  H   ILE A 214      27.921  26.337  40.709  1.00  0.89           H  
ATOM   3186  HA  ILE A 214      28.375  26.364  43.538  1.00  0.89           H  
ATOM   3187  HB  ILE A 214      27.783  24.005  41.697  1.00  0.89           H  
ATOM   3188 1HG1 ILE A 214      25.946  25.366  43.647  1.00  0.89           H  
ATOM   3189 2HG1 ILE A 214      26.028  25.767  41.933  1.00  0.89           H  
ATOM   3190 1HG2 ILE A 214      27.253  22.783  43.661  1.00  0.89           H  
ATOM   3191 2HG2 ILE A 214      28.937  23.290  43.666  1.00  0.89           H  
ATOM   3192 3HG2 ILE A 214      27.761  24.127  44.680  1.00  0.89           H  
ATOM   3193 1HD1 ILE A 214      24.192  24.179  42.360  1.00  0.89           H  
ATOM   3194 2HD1 ILE A 214      25.421  23.438  41.342  1.00  0.89           H  
ATOM   3195 3HD1 ILE A 214      25.331  23.026  43.063  1.00  0.89           H  
ATOM   3196  N   LEU A 215      30.560  24.691  41.720  1.00  0.92           N  
ATOM   3197  CA  LEU A 215      31.901  24.138  41.763  1.00  0.92           C  
ATOM   3198  C   LEU A 215      32.909  25.193  42.197  1.00  0.92           C  
ATOM   3199  O   LEU A 215      33.769  24.926  43.042  1.00  0.92           O  
ATOM   3200  CB  LEU A 215      32.270  23.563  40.398  1.00  0.92           C  
ATOM   3201  CG  LEU A 215      31.889  22.101  40.210  1.00  0.92           C  
ATOM   3202  CD1 LEU A 215      30.385  21.948  40.430  1.00  0.92           C  
ATOM   3203  CD2 LEU A 215      32.271  21.657  38.822  1.00  0.92           C  
ATOM   3204  H   LEU A 215      30.006  24.656  40.863  1.00  0.92           H  
ATOM   3205  HA  LEU A 215      31.918  23.333  42.484  1.00  0.92           H  
ATOM   3206 1HB  LEU A 215      31.762  24.142  39.631  1.00  0.92           H  
ATOM   3207 2HB  LEU A 215      33.344  23.659  40.251  1.00  0.92           H  
ATOM   3208  HG  LEU A 215      32.414  21.491  40.943  1.00  0.92           H  
ATOM   3209 1HD1 LEU A 215      30.095  20.923  40.298  1.00  0.92           H  
ATOM   3210 2HD1 LEU A 215      30.116  22.273  41.433  1.00  0.92           H  
ATOM   3211 3HD1 LEU A 215      29.873  22.544  39.707  1.00  0.92           H  
ATOM   3212 1HD2 LEU A 215      32.000  20.613  38.689  1.00  0.92           H  
ATOM   3213 2HD2 LEU A 215      31.743  22.270  38.090  1.00  0.92           H  
ATOM   3214 3HD2 LEU A 215      33.345  21.773  38.687  1.00  0.92           H  
ATOM   3215  N   ALA A 216      32.746  26.430  41.727  1.00  1.00           N  
ATOM   3216  CA  ALA A 216      33.659  27.490  42.127  1.00  1.00           C  
ATOM   3217  C   ALA A 216      33.644  27.650  43.643  1.00  1.00           C  
ATOM   3218  O   ALA A 216      34.679  27.911  44.253  1.00  1.00           O  
ATOM   3219  CB  ALA A 216      33.272  28.807  41.467  1.00  1.00           C  
ATOM   3220  H   ALA A 216      32.016  26.618  41.039  1.00  1.00           H  
ATOM   3221  HA  ALA A 216      34.663  27.210  41.820  1.00  1.00           H  
ATOM   3222 1HB  ALA A 216      33.972  29.581  41.768  1.00  1.00           H  
ATOM   3223 2HB  ALA A 216      33.295  28.693  40.382  1.00  1.00           H  
ATOM   3224 3HB  ALA A 216      32.271  29.092  41.774  1.00  1.00           H  
ATOM   3225  N   ALA A 217      32.465  27.479  44.245  1.00  1.14           N  
ATOM   3226  CA  ALA A 217      32.276  27.571  45.686  1.00  1.14           C  
ATOM   3227  C   ALA A 217      32.578  26.263  46.452  1.00  1.14           C  
ATOM   3228  O   ALA A 217      32.574  26.269  47.686  1.00  1.14           O  
ATOM   3229  CB  ALA A 217      30.872  28.012  45.962  1.00  1.14           C  
ATOM   3230  H   ALA A 217      31.647  27.293  43.658  1.00  1.14           H  
ATOM   3231  HA  ALA A 217      32.960  28.331  46.065  1.00  1.14           H  
ATOM   3232 1HB  ALA A 217      30.726  28.129  47.031  1.00  1.14           H  
ATOM   3233 2HB  ALA A 217      30.709  28.964  45.464  1.00  1.14           H  
ATOM   3234 3HB  ALA A 217      30.182  27.268  45.574  1.00  1.14           H  
ATOM   3235  N   LEU A 218      32.866  25.156  45.754  1.00  1.37           N  
ATOM   3236  CA  LEU A 218      33.223  23.903  46.438  1.00  1.37           C  
ATOM   3237  C   LEU A 218      34.746  23.861  46.615  1.00  1.37           C  
ATOM   3238  O   LEU A 218      35.261  23.402  47.639  1.00  1.37           O  
ATOM   3239  CB  LEU A 218      32.767  22.660  45.646  1.00  1.37           C  
ATOM   3240  CG  LEU A 218      31.230  22.492  45.411  1.00  1.37           C  
ATOM   3241  CD1 LEU A 218      30.973  21.272  44.507  1.00  1.37           C  
ATOM   3242  CD2 LEU A 218      30.480  22.389  46.736  1.00  1.37           C  
ATOM   3243  H   LEU A 218      32.826  25.181  44.738  1.00  1.37           H  
ATOM   3244  HA  LEU A 218      32.751  23.885  47.418  1.00  1.37           H  
ATOM   3245 1HB  LEU A 218      33.238  22.710  44.667  1.00  1.37           H  
ATOM   3246 2HB  LEU A 218      33.133  21.772  46.154  1.00  1.37           H  
ATOM   3247  HG  LEU A 218      30.879  23.333  44.910  1.00  1.37           H  
ATOM   3248 1HD1 LEU A 218      29.909  21.184  44.317  1.00  1.37           H  
ATOM   3249 2HD1 LEU A 218      31.494  21.404  43.572  1.00  1.37           H  
ATOM   3250 3HD1 LEU A 218      31.317  20.372  44.961  1.00  1.37           H  
ATOM   3251 1HD2 LEU A 218      29.410  22.305  46.539  1.00  1.37           H  
ATOM   3252 2HD2 LEU A 218      30.802  21.532  47.298  1.00  1.37           H  
ATOM   3253 3HD2 LEU A 218      30.675  23.286  47.318  1.00  1.37           H  
ATOM   3254  N   MET A 219      35.457  24.432  45.638  1.00  1.72           N  
ATOM   3255  CA  MET A 219      36.922  24.423  45.598  1.00  1.72           C  
ATOM   3256  C   MET A 219      37.704  25.133  46.738  1.00  1.72           C  
ATOM   3257  O   MET A 219      38.832  24.729  47.016  1.00  1.72           O  
ATOM   3258  CB  MET A 219      37.383  24.918  44.234  1.00  1.72           C  
ATOM   3259  CG  MET A 219      37.086  23.915  43.128  1.00  1.72           C  
ATOM   3260  SD  MET A 219      37.847  22.301  43.441  1.00  1.72           S  
ATOM   3261  CE  MET A 219      39.573  22.654  43.274  1.00  1.72           C  
ATOM   3262  H   MET A 219      34.944  24.808  44.836  1.00  1.72           H  
ATOM   3263  HA  MET A 219      37.218  23.377  45.650  1.00  1.72           H  
ATOM   3264 1HB  MET A 219      36.859  25.848  43.990  1.00  1.72           H  
ATOM   3265 2HB  MET A 219      38.452  25.127  44.248  1.00  1.72           H  
ATOM   3266 1HG  MET A 219      36.009  23.771  43.044  1.00  1.72           H  
ATOM   3267 2HG  MET A 219      37.452  24.296  42.177  1.00  1.72           H  
ATOM   3268 1HE  MET A 219      40.149  21.744  43.447  1.00  1.72           H  
ATOM   3269 2HE  MET A 219      39.772  23.023  42.267  1.00  1.72           H  
ATOM   3270 3HE  MET A 219      39.862  23.413  43.998  1.00  1.72           H  
ATOM   3271  N   PRO A 220      37.185  26.150  47.467  1.00  2.16           N  
ATOM   3272  CA  PRO A 220      37.865  26.760  48.600  1.00  2.16           C  
ATOM   3273  C   PRO A 220      38.153  25.705  49.675  1.00  2.16           C  
ATOM   3274  O   PRO A 220      39.017  25.900  50.531  1.00  2.16           O  
ATOM   3275  CB  PRO A 220      36.857  27.812  49.073  1.00  2.16           C  
ATOM   3276  CG  PRO A 220      36.064  28.135  47.832  1.00  2.16           C  
ATOM   3277  CD  PRO A 220      35.952  26.826  47.112  1.00  2.16           C  
ATOM   3278  HA  PRO A 220      38.792  27.227  48.259  1.00  2.16           H  
ATOM   3279 1HB  PRO A 220      36.240  27.401  49.885  1.00  2.16           H  
ATOM   3280 2HB  PRO A 220      37.391  28.683  49.480  1.00  2.16           H  
ATOM   3281 1HG  PRO A 220      35.074  28.537  48.104  1.00  2.16           H  
ATOM   3282 2HG  PRO A 220      36.571  28.903  47.234  1.00  2.16           H  
ATOM   3283 1HD  PRO A 220      35.109  26.315  47.544  1.00  2.16           H  
ATOM   3284 2HD  PRO A 220      35.876  26.984  46.048  1.00  2.16           H  
ATOM   3285  N   ASN A 221      37.436  24.578  49.616  1.00  2.63           N  
ATOM   3286  CA  ASN A 221      37.602  23.475  50.529  1.00  2.63           C  
ATOM   3287  C   ASN A 221      37.960  22.239  49.711  1.00  2.63           C  
ATOM   3288  O   ASN A 221      37.534  21.125  50.034  1.00  2.63           O  
ATOM   3289  CB  ASN A 221      36.345  23.256  51.345  1.00  2.63           C  
ATOM   3290  CG  ASN A 221      36.070  24.395  52.300  1.00  2.63           C  
ATOM   3291  OD1 ASN A 221      36.706  24.492  53.355  1.00  2.63           O  
ATOM   3292  ND2 ASN A 221      35.138  25.249  51.960  1.00  2.63           N  
ATOM   3293  H   ASN A 221      36.728  24.437  48.893  1.00  2.63           H  
ATOM   3294  HA  ASN A 221      38.435  23.683  51.199  1.00  2.63           H  
ATOM   3295 1HB  ASN A 221      35.495  23.154  50.665  1.00  2.63           H  
ATOM   3296 2HB  ASN A 221      36.432  22.328  51.908  1.00  2.63           H  
ATOM   3297 1HD2 ASN A 221      34.920  26.017  52.563  1.00  2.63           H  
ATOM   3298 2HD2 ASN A 221      34.644  25.131  51.099  1.00  2.63           H  
ATOM   3299  N   ALA A 222      38.829  22.445  48.703  1.00  2.99           N  
ATOM   3300  CA  ALA A 222      39.266  21.432  47.736  1.00  2.99           C  
ATOM   3301  C   ALA A 222      39.797  20.162  48.381  1.00  2.99           C  
ATOM   3302  O   ALA A 222      39.694  19.081  47.806  1.00  2.99           O  
ATOM   3303  CB  ALA A 222      40.373  21.974  46.850  1.00  2.99           C  
ATOM   3304  H   ALA A 222      39.121  23.404  48.516  1.00  2.99           H  
ATOM   3305  HA  ALA A 222      38.410  21.191  47.116  1.00  2.99           H  
ATOM   3306 1HB  ALA A 222      40.651  21.215  46.121  1.00  2.99           H  
ATOM   3307 2HB  ALA A 222      40.039  22.847  46.332  1.00  2.99           H  
ATOM   3308 3HB  ALA A 222      41.237  22.225  47.460  1.00  2.99           H  
ATOM   3309  N   ALA A 223      40.341  20.263  49.581  1.00  3.14           N  
ATOM   3310  CA  ALA A 223      40.887  19.098  50.262  1.00  3.14           C  
ATOM   3311  C   ALA A 223      39.838  17.986  50.414  1.00  3.14           C  
ATOM   3312  O   ALA A 223      40.188  16.805  50.447  1.00  3.14           O  
ATOM   3313  CB  ALA A 223      41.393  19.498  51.633  1.00  3.14           C  
ATOM   3314  H   ALA A 223      40.383  21.169  50.021  1.00  3.14           H  
ATOM   3315  HA  ALA A 223      41.712  18.710  49.665  1.00  3.14           H  
ATOM   3316 1HB  ALA A 223      41.820  18.628  52.128  1.00  3.14           H  
ATOM   3317 2HB  ALA A 223      42.155  20.270  51.529  1.00  3.14           H  
ATOM   3318 3HB  ALA A 223      40.563  19.882  52.226  1.00  3.14           H  
ATOM   3319  N   ASN A 224      38.562  18.366  50.550  1.00  3.02           N  
ATOM   3320  CA  ASN A 224      37.472  17.414  50.736  1.00  3.02           C  
ATOM   3321  C   ASN A 224      36.645  17.220  49.460  1.00  3.02           C  
ATOM   3322  O   ASN A 224      35.573  16.608  49.487  1.00  3.02           O  
ATOM   3323  CB  ASN A 224      36.588  17.874  51.876  1.00  3.02           C  
ATOM   3324  CG  ASN A 224      37.302  17.814  53.211  1.00  3.02           C  
ATOM   3325  OD1 ASN A 224      38.045  16.866  53.486  1.00  3.02           O  
ATOM   3326  ND2 ASN A 224      37.084  18.802  54.046  1.00  3.02           N  
ATOM   3327  H   ASN A 224      38.323  19.357  50.479  1.00  3.02           H  
ATOM   3328  HA  ASN A 224      37.902  16.444  50.993  1.00  3.02           H  
ATOM   3329 1HB  ASN A 224      36.272  18.903  51.688  1.00  3.02           H  
ATOM   3330 2HB  ASN A 224      35.693  17.254  51.919  1.00  3.02           H  
ATOM   3331 1HD2 ASN A 224      37.529  18.807  54.943  1.00  3.02           H  
ATOM   3332 2HD2 ASN A 224      36.470  19.549  53.790  1.00  3.02           H  
ATOM   3333  N   TYR A 225      37.156  17.706  48.328  1.00  2.74           N  
ATOM   3334  CA  TYR A 225      36.453  17.667  47.044  1.00  2.74           C  
ATOM   3335  C   TYR A 225      36.156  16.248  46.608  1.00  2.74           C  
ATOM   3336  O   TYR A 225      35.158  15.996  45.939  1.00  2.74           O  
ATOM   3337  CB  TYR A 225      37.268  18.435  46.014  1.00  2.74           C  
ATOM   3338  CG  TYR A 225      36.623  18.811  44.711  1.00  2.74           C  
ATOM   3339  CD1 TYR A 225      35.564  19.723  44.698  1.00  2.74           C  
ATOM   3340  CD2 TYR A 225      37.141  18.335  43.528  1.00  2.74           C  
ATOM   3341  CE1 TYR A 225      35.026  20.129  43.496  1.00  2.74           C  
ATOM   3342  CE2 TYR A 225      36.613  18.748  42.333  1.00  2.74           C  
ATOM   3343  CZ  TYR A 225      35.565  19.636  42.306  1.00  2.74           C  
ATOM   3344  OH  TYR A 225      35.042  20.042  41.100  1.00  2.74           O  
ATOM   3345  H   TYR A 225      38.071  18.158  48.343  1.00  2.74           H  
ATOM   3346  HA  TYR A 225      35.503  18.177  47.168  1.00  2.74           H  
ATOM   3347 1HB  TYR A 225      37.570  19.340  46.466  1.00  2.74           H  
ATOM   3348 2HB  TYR A 225      38.177  17.877  45.793  1.00  2.74           H  
ATOM   3349  HD1 TYR A 225      35.170  20.118  45.635  1.00  2.74           H  
ATOM   3350  HD2 TYR A 225      37.982  17.643  43.542  1.00  2.74           H  
ATOM   3351  HE1 TYR A 225      34.201  20.839  43.475  1.00  2.74           H  
ATOM   3352  HE2 TYR A 225      37.032  18.377  41.403  1.00  2.74           H  
ATOM   3353  HH  TYR A 225      35.598  19.721  40.384  1.00  2.74           H  
ATOM   3354  N   ALA A 226      36.992  15.305  47.040  1.00  2.41           N  
ATOM   3355  CA  ALA A 226      36.853  13.888  46.730  1.00  2.41           C  
ATOM   3356  C   ALA A 226      35.499  13.344  47.195  1.00  2.41           C  
ATOM   3357  O   ALA A 226      35.028  12.331  46.687  1.00  2.41           O  
ATOM   3358  CB  ALA A 226      37.968  13.105  47.389  1.00  2.41           C  
ATOM   3359  H   ALA A 226      37.778  15.599  47.603  1.00  2.41           H  
ATOM   3360  HA  ALA A 226      36.919  13.761  45.652  1.00  2.41           H  
ATOM   3361 1HB  ALA A 226      37.870  12.049  47.135  1.00  2.41           H  
ATOM   3362 2HB  ALA A 226      38.929  13.477  47.036  1.00  2.41           H  
ATOM   3363 3HB  ALA A 226      37.904  13.227  48.470  1.00  2.41           H  
ATOM   3364  N   ALA A 227      34.898  13.979  48.208  1.00  2.14           N  
ATOM   3365  CA  ALA A 227      33.613  13.545  48.730  1.00  2.14           C  
ATOM   3366  C   ALA A 227      32.446  14.048  47.867  1.00  2.14           C  
ATOM   3367  O   ALA A 227      31.298  13.660  48.084  1.00  2.14           O  
ATOM   3368  CB  ALA A 227      33.447  14.062  50.148  1.00  2.14           C  
ATOM   3369  H   ALA A 227      35.311  14.822  48.606  1.00  2.14           H  
ATOM   3370  HA  ALA A 227      33.595  12.456  48.729  1.00  2.14           H  
ATOM   3371 1HB  ALA A 227      32.497  13.721  50.553  1.00  2.14           H  
ATOM   3372 2HB  ALA A 227      34.262  13.693  50.769  1.00  2.14           H  
ATOM   3373 3HB  ALA A 227      33.466  15.154  50.136  1.00  2.14           H  
ATOM   3374  N   LEU A 228      32.739  14.946  46.927  1.00  1.96           N  
ATOM   3375  CA  LEU A 228      31.744  15.604  46.085  1.00  1.96           C  
ATOM   3376  C   LEU A 228      31.799  15.119  44.630  1.00  1.96           C  
ATOM   3377  O   LEU A 228      30.756  14.972  43.953  1.00  1.96           O  
ATOM   3378  CB  LEU A 228      32.060  17.103  46.143  1.00  1.96           C  
ATOM   3379  CG  LEU A 228      32.027  17.690  47.546  1.00  1.96           C  
ATOM   3380  CD1 LEU A 228      32.483  19.097  47.506  1.00  1.96           C  
ATOM   3381  CD2 LEU A 228      30.611  17.618  48.078  1.00  1.96           C  
ATOM   3382  H   LEU A 228      33.707  15.204  46.780  1.00  1.96           H  
ATOM   3383  HA  LEU A 228      30.752  15.410  46.490  1.00  1.96           H  
ATOM   3384 1HB  LEU A 228      33.038  17.290  45.707  1.00  1.96           H  
ATOM   3385 2HB  LEU A 228      31.313  17.636  45.566  1.00  1.96           H  
ATOM   3386  HG  LEU A 228      32.703  17.126  48.195  1.00  1.96           H  
ATOM   3387 1HD1 LEU A 228      32.463  19.520  48.508  1.00  1.96           H  
ATOM   3388 2HD1 LEU A 228      33.485  19.153  47.115  1.00  1.96           H  
ATOM   3389 3HD1 LEU A 228      31.830  19.628  46.882  1.00  1.96           H  
ATOM   3390 1HD2 LEU A 228      30.577  18.034  49.083  1.00  1.96           H  
ATOM   3391 2HD2 LEU A 228      29.950  18.192  47.425  1.00  1.96           H  
ATOM   3392 3HD2 LEU A 228      30.281  16.577  48.103  1.00  1.96           H  
ATOM   3393  N   ILE A 229      33.035  14.841  44.179  1.00  1.87           N  
ATOM   3394  CA  ILE A 229      33.353  14.509  42.789  1.00  1.87           C  
ATOM   3395  C   ILE A 229      33.658  13.055  42.565  1.00  1.87           C  
ATOM   3396  O   ILE A 229      34.323  12.403  43.367  1.00  1.87           O  
ATOM   3397  CB  ILE A 229      34.602  15.283  42.290  1.00  1.87           C  
ATOM   3398  CG1 ILE A 229      34.801  15.097  40.782  1.00  1.87           C  
ATOM   3399  CG2 ILE A 229      35.827  14.735  42.965  1.00  1.87           C  
ATOM   3400  CD1 ILE A 229      35.744  16.065  40.197  1.00  1.87           C  
ATOM   3401  H   ILE A 229      33.810  14.968  44.831  1.00  1.87           H  
ATOM   3402  HA  ILE A 229      32.501  14.755  42.170  1.00  1.87           H  
ATOM   3403  HB  ILE A 229      34.517  16.335  42.517  1.00  1.87           H  
ATOM   3404 1HG1 ILE A 229      35.199  14.104  40.600  1.00  1.87           H  
ATOM   3405 2HG1 ILE A 229      33.861  15.197  40.270  1.00  1.87           H  
ATOM   3406 1HG2 ILE A 229      36.707  15.271  42.623  1.00  1.87           H  
ATOM   3407 2HG2 ILE A 229      35.730  14.848  44.007  1.00  1.87           H  
ATOM   3408 3HG2 ILE A 229      35.930  13.678  42.726  1.00  1.87           H  
ATOM   3409 1HD1 ILE A 229      35.859  15.873  39.140  1.00  1.87           H  
ATOM   3410 2HD1 ILE A 229      35.351  17.068  40.338  1.00  1.87           H  
ATOM   3411 3HD1 ILE A 229      36.708  15.969  40.688  1.00  1.87           H  
ATOM   3412  N   ASP A 230      33.159  12.549  41.451  1.00  1.84           N  
ATOM   3413  CA  ASP A 230      33.403  11.185  41.036  1.00  1.84           C  
ATOM   3414  C   ASP A 230      34.307  11.165  39.805  1.00  1.84           C  
ATOM   3415  O   ASP A 230      33.797  11.377  38.696  1.00  1.84           O  
ATOM   3416  CB  ASP A 230      32.093  10.483  40.743  1.00  1.84           C  
ATOM   3417  CG  ASP A 230      32.246   9.021  40.325  1.00  1.84           C  
ATOM   3418  OD1 ASP A 230      33.316   8.638  39.859  1.00  1.84           O  
ATOM   3419  OD2 ASP A 230      31.286   8.279  40.497  1.00  1.84           O  
ATOM   3420  H   ASP A 230      32.597  13.165  40.855  1.00  1.84           H  
ATOM   3421  HA  ASP A 230      33.844  10.648  41.864  1.00  1.84           H  
ATOM   3422 1HB  ASP A 230      31.489  10.521  41.640  1.00  1.84           H  
ATOM   3423 2HB  ASP A 230      31.562  11.025  39.958  1.00  1.84           H  
ATOM   3424  N   PRO A 231      35.612  10.826  39.948  1.00  1.84           N  
ATOM   3425  CA  PRO A 231      36.651  10.834  38.928  1.00  1.84           C  
ATOM   3426  C   PRO A 231      36.326   9.993  37.699  1.00  1.84           C  
ATOM   3427  O   PRO A 231      36.937  10.199  36.650  1.00  1.84           O  
ATOM   3428  CB  PRO A 231      37.852  10.219  39.659  1.00  1.84           C  
ATOM   3429  CG  PRO A 231      37.621  10.529  41.101  1.00  1.84           C  
ATOM   3430  CD  PRO A 231      36.136  10.432  41.284  1.00  1.84           C  
ATOM   3431  HA  PRO A 231      36.864  11.869  38.641  1.00  1.84           H  
ATOM   3432 1HB  PRO A 231      37.892   9.136  39.458  1.00  1.84           H  
ATOM   3433 2HB  PRO A 231      38.787  10.649  39.270  1.00  1.84           H  
ATOM   3434 1HG  PRO A 231      38.171   9.819  41.735  1.00  1.84           H  
ATOM   3435 2HG  PRO A 231      38.004  11.532  41.338  1.00  1.84           H  
ATOM   3436 1HD  PRO A 231      35.820   9.403  41.539  1.00  1.84           H  
ATOM   3437 2HD  PRO A 231      35.892  11.157  42.052  1.00  1.84           H  
ATOM   3438  N   GLU A 232      35.394   9.035  37.794  1.00  1.84           N  
ATOM   3439  CA  GLU A 232      35.088   8.244  36.604  1.00  1.84           C  
ATOM   3440  C   GLU A 232      34.365   9.102  35.568  1.00  1.84           C  
ATOM   3441  O   GLU A 232      34.336   8.766  34.382  1.00  1.84           O  
ATOM   3442  CB  GLU A 232      34.273   6.984  36.921  1.00  1.84           C  
ATOM   3443  CG  GLU A 232      35.040   5.926  37.732  1.00  1.84           C  
ATOM   3444  CD  GLU A 232      34.295   4.596  37.894  1.00  1.84           C  
ATOM   3445  OE1 GLU A 232      33.209   4.459  37.372  1.00  1.84           O  
ATOM   3446  OE2 GLU A 232      34.831   3.718  38.535  1.00  1.84           O  
ATOM   3447  H   GLU A 232      34.849   8.874  38.653  1.00  1.84           H  
ATOM   3448  HA  GLU A 232      36.030   7.919  36.162  1.00  1.84           H  
ATOM   3449 1HB  GLU A 232      33.387   7.266  37.493  1.00  1.84           H  
ATOM   3450 2HB  GLU A 232      33.935   6.524  35.994  1.00  1.84           H  
ATOM   3451 1HG  GLU A 232      35.996   5.736  37.248  1.00  1.84           H  
ATOM   3452 2HG  GLU A 232      35.242   6.341  38.721  1.00  1.84           H  
ATOM   3453  N   THR A 233      33.750  10.197  36.030  1.00  1.80           N  
ATOM   3454  CA  THR A 233      33.027  11.102  35.154  1.00  1.80           C  
ATOM   3455  C   THR A 233      33.660  12.488  35.197  1.00  1.80           C  
ATOM   3456  O   THR A 233      33.561  13.266  34.246  1.00  1.80           O  
ATOM   3457  CB  THR A 233      31.590  11.264  35.646  1.00  1.80           C  
ATOM   3458  OG1 THR A 233      31.622  11.872  36.952  1.00  1.80           O  
ATOM   3459  CG2 THR A 233      30.916   9.909  35.757  1.00  1.80           C  
ATOM   3460  H   THR A 233      33.809  10.416  37.021  1.00  1.80           H  
ATOM   3461  HA  THR A 233      33.053  10.724  34.132  1.00  1.80           H  
ATOM   3462  HB  THR A 233      31.036  11.899  34.960  1.00  1.80           H  
ATOM   3463  HG1 THR A 233      32.231  11.368  37.544  1.00  1.80           H  
ATOM   3464 1HG2 THR A 233      29.900  10.042  36.124  1.00  1.80           H  
ATOM   3465 2HG2 THR A 233      30.893   9.432  34.779  1.00  1.80           H  
ATOM   3466 3HG2 THR A 233      31.472   9.279  36.457  1.00  1.80           H  
ATOM   3467  N   GLY A 234      34.298  12.791  36.332  1.00  1.71           N  
ATOM   3468  CA  GLY A 234      34.895  14.094  36.605  1.00  1.71           C  
ATOM   3469  C   GLY A 234      33.870  15.128  37.091  1.00  1.71           C  
ATOM   3470  O   GLY A 234      34.206  16.298  37.291  1.00  1.71           O  
ATOM   3471  H   GLY A 234      34.328  12.098  37.068  1.00  1.71           H  
ATOM   3472 1HA  GLY A 234      35.669  13.972  37.363  1.00  1.71           H  
ATOM   3473 2HA  GLY A 234      35.385  14.462  35.705  1.00  1.71           H  
ATOM   3474  N   ASN A 235      32.617  14.704  37.252  1.00  1.58           N  
ATOM   3475  CA  ASN A 235      31.539  15.595  37.652  1.00  1.58           C  
ATOM   3476  C   ASN A 235      31.230  15.571  39.139  1.00  1.58           C  
ATOM   3477  O   ASN A 235      31.517  14.593  39.843  1.00  1.58           O  
ATOM   3478  CB  ASN A 235      30.279  15.263  36.877  1.00  1.58           C  
ATOM   3479  CG  ASN A 235      30.419  15.520  35.397  1.00  1.58           C  
ATOM   3480  OD1 ASN A 235      31.029  16.511  34.972  1.00  1.58           O  
ATOM   3481  ND2 ASN A 235      29.853  14.647  34.600  1.00  1.58           N  
ATOM   3482  H   ASN A 235      32.392  13.726  37.087  1.00  1.58           H  
ATOM   3483  HA  ASN A 235      31.835  16.615  37.408  1.00  1.58           H  
ATOM   3484 1HB  ASN A 235      30.031  14.211  37.034  1.00  1.58           H  
ATOM   3485 2HB  ASN A 235      29.449  15.857  37.265  1.00  1.58           H  
ATOM   3486 1HD2 ASN A 235      29.906  14.768  33.608  1.00  1.58           H  
ATOM   3487 2HD2 ASN A 235      29.358  13.866  34.983  1.00  1.58           H  
ATOM   3488  N   ILE A 236      30.582  16.638  39.608  1.00  1.45           N  
ATOM   3489  CA  ILE A 236      30.105  16.652  40.974  1.00  1.45           C  
ATOM   3490  C   ILE A 236      28.785  15.961  40.999  1.00  1.45           C  
ATOM   3491  O   ILE A 236      27.886  16.290  40.227  1.00  1.45           O  
ATOM   3492  CB  ILE A 236      29.968  18.063  41.551  1.00  1.45           C  
ATOM   3493  CG1 ILE A 236      31.293  18.710  41.498  1.00  1.45           C  
ATOM   3494  CG2 ILE A 236      29.400  18.029  42.978  1.00  1.45           C  
ATOM   3495  CD1 ILE A 236      32.289  17.954  42.223  1.00  1.45           C  
ATOM   3496  H   ILE A 236      30.386  17.428  39.002  1.00  1.45           H  
ATOM   3497  HA  ILE A 236      30.794  16.097  41.600  1.00  1.45           H  
ATOM   3498  HB  ILE A 236      29.304  18.641  40.926  1.00  1.45           H  
ATOM   3499 1HG1 ILE A 236      31.612  18.811  40.461  1.00  1.45           H  
ATOM   3500 2HG1 ILE A 236      31.234  19.683  41.948  1.00  1.45           H  
ATOM   3501 1HG2 ILE A 236      29.311  19.038  43.359  1.00  1.45           H  
ATOM   3502 2HG2 ILE A 236      28.417  17.563  42.971  1.00  1.45           H  
ATOM   3503 3HG2 ILE A 236      30.058  17.459  43.618  1.00  1.45           H  
ATOM   3504 1HD1 ILE A 236      33.218  18.441  42.160  1.00  1.45           H  
ATOM   3505 2HD1 ILE A 236      31.999  17.856  43.260  1.00  1.45           H  
ATOM   3506 3HD1 ILE A 236      32.361  16.989  41.770  1.00  1.45           H  
ATOM   3507  N   ARG A 237      28.689  14.961  41.846  1.00  1.33           N  
ATOM   3508  CA  ARG A 237      27.467  14.209  41.924  1.00  1.33           C  
ATOM   3509  C   ARG A 237      26.620  14.695  43.060  1.00  1.33           C  
ATOM   3510  O   ARG A 237      25.404  14.783  42.911  1.00  1.33           O  
ATOM   3511  CB  ARG A 237      27.739  12.725  42.077  1.00  1.33           C  
ATOM   3512  CG  ARG A 237      28.343  12.064  40.841  1.00  1.33           C  
ATOM   3513  CD  ARG A 237      28.603  10.600  41.037  1.00  1.33           C  
ATOM   3514  NE  ARG A 237      27.394   9.835  41.246  1.00  1.33           N  
ATOM   3515  CZ  ARG A 237      27.362   8.500  41.445  1.00  1.33           C  
ATOM   3516  NH1 ARG A 237      28.478   7.787  41.418  1.00  1.33           N  
ATOM   3517  NH2 ARG A 237      26.204   7.898  41.668  1.00  1.33           N  
ATOM   3518  H   ARG A 237      29.472  14.756  42.465  1.00  1.33           H  
ATOM   3519  HA  ARG A 237      26.909  14.352  40.998  1.00  1.33           H  
ATOM   3520 1HB  ARG A 237      28.424  12.564  42.911  1.00  1.33           H  
ATOM   3521 2HB  ARG A 237      26.808  12.209  42.318  1.00  1.33           H  
ATOM   3522 1HG  ARG A 237      27.659  12.181  39.997  1.00  1.33           H  
ATOM   3523 2HG  ARG A 237      29.294  12.548  40.601  1.00  1.33           H  
ATOM   3524 1HD  ARG A 237      29.117  10.193  40.164  1.00  1.33           H  
ATOM   3525 2HD  ARG A 237      29.224  10.469  41.915  1.00  1.33           H  
ATOM   3526  HE  ARG A 237      26.519  10.336  41.277  1.00  1.33           H  
ATOM   3527 1HH1 ARG A 237      29.401   8.226  41.220  1.00  1.33           H  
ATOM   3528 2HH1 ARG A 237      28.443   6.793  41.566  1.00  1.33           H  
ATOM   3529 1HH2 ARG A 237      25.352   8.439  41.691  1.00  1.33           H  
ATOM   3530 2HH2 ARG A 237      26.175   6.900  41.818  1.00  1.33           H  
ATOM   3531  N   ASN A 238      27.243  15.065  44.184  1.00  1.23           N  
ATOM   3532  CA  ASN A 238      26.403  15.441  45.317  1.00  1.23           C  
ATOM   3533  C   ASN A 238      26.892  16.667  46.068  1.00  1.23           C  
ATOM   3534  O   ASN A 238      28.085  16.818  46.332  1.00  1.23           O  
ATOM   3535  CB  ASN A 238      26.259  14.276  46.306  1.00  1.23           C  
ATOM   3536  CG  ASN A 238      25.537  13.023  45.751  1.00  1.23           C  
ATOM   3537  OD1 ASN A 238      26.180  12.221  45.054  1.00  1.23           O  
ATOM   3538  ND2 ASN A 238      24.277  12.808  46.078  1.00  1.23           N  
ATOM   3539  H   ASN A 238      28.264  15.034  44.257  1.00  1.23           H  
ATOM   3540  HA  ASN A 238      25.432  15.680  44.929  1.00  1.23           H  
ATOM   3541 1HB  ASN A 238      27.243  13.987  46.670  1.00  1.23           H  
ATOM   3542 2HB  ASN A 238      25.688  14.630  47.168  1.00  1.23           H  
ATOM   3543 1HD2 ASN A 238      23.814  11.991  45.742  1.00  1.23           H  
ATOM   3544 2HD2 ASN A 238      23.756  13.433  46.684  1.00  1.23           H  
ATOM   3545  N   VAL A 239      25.937  17.522  46.428  1.00  1.16           N  
ATOM   3546  CA  VAL A 239      26.198  18.698  47.254  1.00  1.16           C  
ATOM   3547  C   VAL A 239      25.266  18.623  48.452  1.00  1.16           C  
ATOM   3548  O   VAL A 239      24.044  18.593  48.309  1.00  1.16           O  
ATOM   3549  CB  VAL A 239      26.001  19.997  46.448  1.00  1.16           C  
ATOM   3550  CG1 VAL A 239      26.256  21.227  47.326  1.00  1.16           C  
ATOM   3551  CG2 VAL A 239      26.967  20.001  45.264  1.00  1.16           C  
ATOM   3552  H   VAL A 239      24.981  17.304  46.130  1.00  1.16           H  
ATOM   3553  HA  VAL A 239      27.228  18.670  47.612  1.00  1.16           H  
ATOM   3554  HB  VAL A 239      24.976  20.041  46.088  1.00  1.16           H  
ATOM   3555 1HG1 VAL A 239      26.105  22.123  46.730  1.00  1.16           H  
ATOM   3556 2HG1 VAL A 239      25.562  21.228  48.159  1.00  1.16           H  
ATOM   3557 3HG1 VAL A 239      27.278  21.207  47.704  1.00  1.16           H  
ATOM   3558 1HG2 VAL A 239      26.819  20.897  44.697  1.00  1.16           H  
ATOM   3559 2HG2 VAL A 239      27.996  19.962  45.632  1.00  1.16           H  
ATOM   3560 3HG2 VAL A 239      26.782  19.140  44.626  1.00  1.16           H  
ATOM   3561  N   MET A 240      25.852  18.515  49.643  1.00  1.09           N  
ATOM   3562  CA  MET A 240      25.111  18.343  50.902  1.00  1.09           C  
ATOM   3563  C   MET A 240      24.163  17.129  50.845  1.00  1.09           C  
ATOM   3564  O   MET A 240      23.185  17.043  51.594  1.00  1.09           O  
ATOM   3565  CB  MET A 240      24.285  19.588  51.180  1.00  1.09           C  
ATOM   3566  CG  MET A 240      25.076  20.857  51.329  1.00  1.09           C  
ATOM   3567  SD  MET A 240      26.125  20.856  52.769  1.00  1.09           S  
ATOM   3568  CE  MET A 240      27.045  22.364  52.489  1.00  1.09           C  
ATOM   3569  H   MET A 240      26.862  18.552  49.681  1.00  1.09           H  
ATOM   3570  HA  MET A 240      25.826  18.181  51.708  1.00  1.09           H  
ATOM   3571 1HB  MET A 240      23.551  19.698  50.435  1.00  1.09           H  
ATOM   3572 2HB  MET A 240      23.750  19.461  52.106  1.00  1.09           H  
ATOM   3573 1HG  MET A 240      25.702  21.006  50.460  1.00  1.09           H  
ATOM   3574 2HG  MET A 240      24.392  21.693  51.389  1.00  1.09           H  
ATOM   3575 1HE  MET A 240      27.753  22.514  53.304  1.00  1.09           H  
ATOM   3576 2HE  MET A 240      27.586  22.292  51.546  1.00  1.09           H  
ATOM   3577 3HE  MET A 240      26.355  23.208  52.451  1.00  1.09           H  
ATOM   3578  N   GLY A 241      24.508  16.166  49.995  1.00  1.04           N  
ATOM   3579  CA  GLY A 241      23.745  14.949  49.773  1.00  1.04           C  
ATOM   3580  C   GLY A 241      22.774  15.016  48.577  1.00  1.04           C  
ATOM   3581  O   GLY A 241      22.350  13.972  48.087  1.00  1.04           O  
ATOM   3582  H   GLY A 241      25.341  16.312  49.448  1.00  1.04           H  
ATOM   3583 1HA  GLY A 241      24.440  14.125  49.618  1.00  1.04           H  
ATOM   3584 2HA  GLY A 241      23.185  14.708  50.676  1.00  1.04           H  
ATOM   3585  N   PHE A 242      22.465  16.205  48.046  1.00  0.99           N  
ATOM   3586  CA  PHE A 242      21.537  16.268  46.902  1.00  0.99           C  
ATOM   3587  C   PHE A 242      22.223  15.921  45.618  1.00  0.99           C  
ATOM   3588  O   PHE A 242      23.345  16.369  45.383  1.00  0.99           O  
ATOM   3589  CB  PHE A 242      20.942  17.651  46.676  1.00  0.99           C  
ATOM   3590  CG  PHE A 242      19.888  18.080  47.587  1.00  0.99           C  
ATOM   3591  CD1 PHE A 242      19.358  17.251  48.549  1.00  0.99           C  
ATOM   3592  CD2 PHE A 242      19.382  19.340  47.447  1.00  0.99           C  
ATOM   3593  CE1 PHE A 242      18.344  17.714  49.347  1.00  0.99           C  
ATOM   3594  CE2 PHE A 242      18.390  19.790  48.238  1.00  0.99           C  
ATOM   3595  CZ  PHE A 242      17.869  18.994  49.171  1.00  0.99           C  
ATOM   3596  H   PHE A 242      22.866  17.064  48.420  1.00  0.99           H  
ATOM   3597  HA  PHE A 242      20.728  15.549  47.064  1.00  0.99           H  
ATOM   3598 1HB  PHE A 242      21.745  18.387  46.730  1.00  0.99           H  
ATOM   3599 2HB  PHE A 242      20.539  17.697  45.659  1.00  0.99           H  
ATOM   3600  HD1 PHE A 242      19.745  16.236  48.665  1.00  0.99           H  
ATOM   3601  HD2 PHE A 242      19.797  19.980  46.679  1.00  0.99           H  
ATOM   3602  HE1 PHE A 242      17.918  17.077  50.108  1.00  0.99           H  
ATOM   3603  HE2 PHE A 242      18.008  20.784  48.124  1.00  0.99           H  
ATOM   3604  HZ  PHE A 242      17.070  19.381  49.773  1.00  0.99           H  
ATOM   3605  N   VAL A 243      21.542  15.205  44.734  1.00  0.95           N  
ATOM   3606  CA  VAL A 243      22.166  14.913  43.456  1.00  0.95           C  
ATOM   3607  C   VAL A 243      22.026  16.108  42.535  1.00  0.95           C  
ATOM   3608  O   VAL A 243      20.916  16.593  42.310  1.00  0.95           O  
ATOM   3609  CB  VAL A 243      21.541  13.689  42.807  1.00  0.95           C  
ATOM   3610  CG1 VAL A 243      22.154  13.469  41.431  1.00  0.95           C  
ATOM   3611  CG2 VAL A 243      21.744  12.488  43.678  1.00  0.95           C  
ATOM   3612  H   VAL A 243      20.600  14.860  44.941  1.00  0.95           H  
ATOM   3613  HA  VAL A 243      23.213  14.707  43.634  1.00  0.95           H  
ATOM   3614  HB  VAL A 243      20.503  13.861  42.698  1.00  0.95           H  
ATOM   3615 1HG1 VAL A 243      21.699  12.602  40.960  1.00  0.95           H  
ATOM   3616 2HG1 VAL A 243      21.984  14.347  40.809  1.00  0.95           H  
ATOM   3617 3HG1 VAL A 243      23.229  13.307  41.540  1.00  0.95           H  
ATOM   3618 1HG2 VAL A 243      21.277  11.620  43.213  1.00  0.95           H  
ATOM   3619 2HG2 VAL A 243      22.809  12.311  43.795  1.00  0.95           H  
ATOM   3620 3HG2 VAL A 243      21.287  12.672  44.653  1.00  0.95           H  
ATOM   3621  N   VAL A 244      23.143  16.596  42.015  1.00  0.94           N  
ATOM   3622  CA  VAL A 244      23.087  17.799  41.190  1.00  0.94           C  
ATOM   3623  C   VAL A 244      23.148  17.458  39.701  1.00  0.94           C  
ATOM   3624  O   VAL A 244      24.035  16.736  39.247  1.00  0.94           O  
ATOM   3625  CB  VAL A 244      24.197  18.794  41.592  1.00  0.94           C  
ATOM   3626  CG1 VAL A 244      24.122  20.050  40.701  1.00  0.94           C  
ATOM   3627  CG2 VAL A 244      24.028  19.166  43.076  1.00  0.94           C  
ATOM   3628  H   VAL A 244      24.023  16.121  42.227  1.00  0.94           H  
ATOM   3629  HA  VAL A 244      22.142  18.295  41.383  1.00  0.94           H  
ATOM   3630  HB  VAL A 244      25.175  18.331  41.438  1.00  0.94           H  
ATOM   3631 1HG1 VAL A 244      24.908  20.747  40.985  1.00  0.94           H  
ATOM   3632 2HG1 VAL A 244      24.248  19.766  39.656  1.00  0.94           H  
ATOM   3633 3HG1 VAL A 244      23.146  20.531  40.829  1.00  0.94           H  
ATOM   3634 1HG2 VAL A 244      24.803  19.863  43.360  1.00  0.94           H  
ATOM   3635 2HG2 VAL A 244      23.058  19.624  43.227  1.00  0.94           H  
ATOM   3636 3HG2 VAL A 244      24.102  18.265  43.692  1.00  0.94           H  
ATOM   3637  N   VAL A 245      22.157  17.959  38.956  1.00  0.97           N  
ATOM   3638  CA  VAL A 245      22.002  17.665  37.530  1.00  0.97           C  
ATOM   3639  C   VAL A 245      22.057  18.950  36.673  1.00  0.97           C  
ATOM   3640  O   VAL A 245      21.379  19.931  36.982  1.00  0.97           O  
ATOM   3641  CB  VAL A 245      20.643  16.959  37.314  1.00  0.97           C  
ATOM   3642  CG1 VAL A 245      20.451  16.623  35.831  1.00  0.97           C  
ATOM   3643  CG2 VAL A 245      20.535  15.711  38.214  1.00  0.97           C  
ATOM   3644  H   VAL A 245      21.469  18.551  39.425  1.00  0.97           H  
ATOM   3645  HA  VAL A 245      22.809  17.000  37.220  1.00  0.97           H  
ATOM   3646  HB  VAL A 245      19.856  17.649  37.592  1.00  0.97           H  
ATOM   3647 1HG1 VAL A 245      19.484  16.159  35.685  1.00  0.97           H  
ATOM   3648 2HG1 VAL A 245      20.508  17.520  35.239  1.00  0.97           H  
ATOM   3649 3HG1 VAL A 245      21.231  15.934  35.510  1.00  0.97           H  
ATOM   3650 1HG2 VAL A 245      19.560  15.244  38.068  1.00  0.97           H  
ATOM   3651 2HG2 VAL A 245      21.323  15.004  37.954  1.00  0.97           H  
ATOM   3652 3HG2 VAL A 245      20.638  16.003  39.262  1.00  0.97           H  
ATOM   3653  N   GLU A 246      22.872  18.940  35.605  1.00  1.03           N  
ATOM   3654  CA  GLU A 246      23.034  20.107  34.712  1.00  1.03           C  
ATOM   3655  C   GLU A 246      22.017  20.196  33.569  1.00  1.03           C  
ATOM   3656  O   GLU A 246      22.059  19.393  32.633  1.00  1.03           O  
ATOM   3657  CB  GLU A 246      24.408  20.084  34.056  1.00  1.03           C  
ATOM   3658  CG  GLU A 246      25.576  20.245  34.960  1.00  1.03           C  
ATOM   3659  CD  GLU A 246      26.877  20.255  34.187  1.00  1.03           C  
ATOM   3660  OE1 GLU A 246      27.055  21.127  33.369  1.00  1.03           O  
ATOM   3661  OE2 GLU A 246      27.680  19.382  34.402  1.00  1.03           O  
ATOM   3662  H   GLU A 246      23.398  18.101  35.409  1.00  1.03           H  
ATOM   3663  HA  GLU A 246      22.939  21.012  35.316  1.00  1.03           H  
ATOM   3664 1HB  GLU A 246      24.534  19.147  33.518  1.00  1.03           H  
ATOM   3665 2HB  GLU A 246      24.460  20.885  33.326  1.00  1.03           H  
ATOM   3666 1HG  GLU A 246      25.462  21.187  35.471  1.00  1.03           H  
ATOM   3667 2HG  GLU A 246      25.588  19.449  35.704  1.00  1.03           H  
ATOM   3668  N   VAL A 247      21.101  21.160  33.664  1.00  1.14           N  
ATOM   3669  CA  VAL A 247      20.041  21.335  32.689  1.00  1.14           C  
ATOM   3670  C   VAL A 247      19.806  22.786  32.184  1.00  1.14           C  
ATOM   3671  O   VAL A 247      19.192  23.579  32.899  1.00  1.14           O  
ATOM   3672  CB  VAL A 247      18.717  20.863  33.263  1.00  1.14           C  
ATOM   3673  CG1 VAL A 247      17.723  21.048  32.258  1.00  1.14           C  
ATOM   3674  CG2 VAL A 247      18.795  19.469  33.654  1.00  1.14           C  
ATOM   3675  H   VAL A 247      21.147  21.778  34.457  1.00  1.14           H  
ATOM   3676  HA  VAL A 247      20.274  20.670  31.872  1.00  1.14           H  
ATOM   3677  HB  VAL A 247      18.442  21.480  34.125  1.00  1.14           H  
ATOM   3678 1HG1 VAL A 247      16.812  20.756  32.642  1.00  1.14           H  
ATOM   3679 2HG1 VAL A 247      17.705  22.054  32.021  1.00  1.14           H  
ATOM   3680 3HG1 VAL A 247      17.962  20.461  31.375  1.00  1.14           H  
ATOM   3681 1HG2 VAL A 247      17.830  19.144  34.019  1.00  1.14           H  
ATOM   3682 2HG2 VAL A 247      19.075  18.892  32.781  1.00  1.14           H  
ATOM   3683 3HG2 VAL A 247      19.535  19.354  34.427  1.00  1.14           H  
ATOM   3684  N   PRO A 248      20.176  23.144  30.937  1.00  1.31           N  
ATOM   3685  CA  PRO A 248      19.999  24.469  30.330  1.00  1.31           C  
ATOM   3686  C   PRO A 248      18.516  24.800  30.049  1.00  1.31           C  
ATOM   3687  O   PRO A 248      18.137  25.955  29.818  1.00  1.31           O  
ATOM   3688  CB  PRO A 248      20.843  24.358  29.058  1.00  1.31           C  
ATOM   3689  CG  PRO A 248      20.869  22.888  28.723  1.00  1.31           C  
ATOM   3690  CD  PRO A 248      20.828  22.160  30.045  1.00  1.31           C  
ATOM   3691  HA  PRO A 248      20.429  25.223  31.007  1.00  1.31           H  
ATOM   3692 1HB  PRO A 248      20.382  24.959  28.258  1.00  1.31           H  
ATOM   3693 2HB  PRO A 248      21.845  24.773  29.235  1.00  1.31           H  
ATOM   3694 1HG  PRO A 248      20.022  22.635  28.083  1.00  1.31           H  
ATOM   3695 2HG  PRO A 248      21.775  22.655  28.143  1.00  1.31           H  
ATOM   3696 1HD  PRO A 248      20.193  21.279  29.876  1.00  1.31           H  
ATOM   3697 2HD  PRO A 248      21.837  21.897  30.408  1.00  1.31           H  
ATOM   3698  N   HIS A 249      17.687  23.769  30.106  1.00  1.55           N  
ATOM   3699  CA  HIS A 249      16.250  23.847  29.907  1.00  1.55           C  
ATOM   3700  C   HIS A 249      15.511  23.748  31.238  1.00  1.55           C  
ATOM   3701  O   HIS A 249      14.329  23.416  31.283  1.00  1.55           O  
ATOM   3702  CB  HIS A 249      15.768  22.763  28.947  1.00  1.55           C  
ATOM   3703  CG  HIS A 249      16.278  22.954  27.558  1.00  1.55           C  
ATOM   3704  ND1 HIS A 249      17.527  22.543  27.159  1.00  1.55           N  
ATOM   3705  CD2 HIS A 249      15.708  23.535  26.477  1.00  1.55           C  
ATOM   3706  CE1 HIS A 249      17.708  22.857  25.886  1.00  1.55           C  
ATOM   3707  NE2 HIS A 249      16.619  23.461  25.448  1.00  1.55           N  
ATOM   3708  H   HIS A 249      18.071  22.857  30.292  1.00  1.55           H  
ATOM   3709  HA  HIS A 249      16.006  24.805  29.463  1.00  1.55           H  
ATOM   3710 1HB  HIS A 249      16.098  21.786  29.304  1.00  1.55           H  
ATOM   3711 2HB  HIS A 249      14.687  22.750  28.919  1.00  1.55           H  
ATOM   3712  HD2 HIS A 249      14.711  23.979  26.434  1.00  1.55           H  
ATOM   3713  HE1 HIS A 249      18.604  22.651  25.300  1.00  1.55           H  
ATOM   3714  HE2 HIS A 249      16.473  23.813  24.512  1.00  1.55           H  
ATOM   3715  N   LEU A 250      16.192  24.126  32.320  1.00  1.85           N  
ATOM   3716  CA  LEU A 250      15.680  24.043  33.686  1.00  1.85           C  
ATOM   3717  C   LEU A 250      14.203  24.381  33.871  1.00  1.85           C  
ATOM   3718  O   LEU A 250      13.535  23.747  34.672  1.00  1.85           O  
ATOM   3719  CB  LEU A 250      16.431  25.032  34.560  1.00  1.85           C  
ATOM   3720  CG  LEU A 250      16.024  25.010  35.989  1.00  1.85           C  
ATOM   3721  CD1 LEU A 250      16.411  23.677  36.581  1.00  1.85           C  
ATOM   3722  CD2 LEU A 250      16.634  26.172  36.696  1.00  1.85           C  
ATOM   3723  H   LEU A 250      17.170  24.391  32.212  1.00  1.85           H  
ATOM   3724  HA  LEU A 250      15.853  23.031  34.047  1.00  1.85           H  
ATOM   3725 1HB  LEU A 250      17.498  24.801  34.510  1.00  1.85           H  
ATOM   3726 2HB  LEU A 250      16.276  26.040  34.177  1.00  1.85           H  
ATOM   3727  HG  LEU A 250      14.950  25.077  36.058  1.00  1.85           H  
ATOM   3728 1HD1 LEU A 250      16.107  23.631  37.621  1.00  1.85           H  
ATOM   3729 2HD1 LEU A 250      15.926  22.878  36.027  1.00  1.85           H  
ATOM   3730 3HD1 LEU A 250      17.491  23.563  36.513  1.00  1.85           H  
ATOM   3731 1HD2 LEU A 250      16.302  26.144  37.707  1.00  1.85           H  
ATOM   3732 2HD2 LEU A 250      17.724  26.111  36.653  1.00  1.85           H  
ATOM   3733 3HD2 LEU A 250      16.303  27.106  36.235  1.00  1.85           H  
ATOM   3734  N   VAL A 251      13.720  25.430  33.220  1.00  2.25           N  
ATOM   3735  CA  VAL A 251      12.332  25.866  33.356  1.00  2.25           C  
ATOM   3736  C   VAL A 251      11.602  25.975  32.011  1.00  2.25           C  
ATOM   3737  O   VAL A 251      10.632  26.728  31.904  1.00  2.25           O  
ATOM   3738  CB  VAL A 251      12.271  27.244  34.058  1.00  2.25           C  
ATOM   3739  CG1 VAL A 251      12.738  27.173  35.518  1.00  2.25           C  
ATOM   3740  CG2 VAL A 251      13.191  28.193  33.304  1.00  2.25           C  
ATOM   3741  H   VAL A 251      14.329  25.920  32.583  1.00  2.25           H  
ATOM   3742  HA  VAL A 251      11.802  25.137  33.971  1.00  2.25           H  
ATOM   3743  HB  VAL A 251      11.242  27.608  34.043  1.00  2.25           H  
ATOM   3744 1HG1 VAL A 251      12.677  28.167  35.960  1.00  2.25           H  
ATOM   3745 2HG1 VAL A 251      12.101  26.490  36.077  1.00  2.25           H  
ATOM   3746 3HG1 VAL A 251      13.750  26.837  35.554  1.00  2.25           H  
ATOM   3747 1HG2 VAL A 251      13.163  29.175  33.763  1.00  2.25           H  
ATOM   3748 2HG2 VAL A 251      14.210  27.809  33.338  1.00  2.25           H  
ATOM   3749 3HG2 VAL A 251      12.873  28.260  32.273  1.00  2.25           H  
ATOM   3750  N   GLN A 252      12.082  25.285  30.969  1.00  2.75           N  
ATOM   3751  CA  GLN A 252      11.461  25.478  29.653  1.00  2.75           C  
ATOM   3752  C   GLN A 252      11.465  24.325  28.638  1.00  2.75           C  
ATOM   3753  O   GLN A 252      12.417  23.552  28.557  1.00  2.75           O  
ATOM   3754  CB  GLN A 252      12.176  26.668  29.019  1.00  2.75           C  
ATOM   3755  CG  GLN A 252      13.690  26.446  28.878  1.00  2.75           C  
ATOM   3756  CD  GLN A 252      14.438  27.679  28.401  1.00  2.75           C  
ATOM   3757  OE1 GLN A 252      13.808  28.600  27.871  1.00  2.75           O  
ATOM   3758  NE2 GLN A 252      15.777  27.727  28.579  1.00  2.75           N  
ATOM   3759  H   GLN A 252      12.863  24.639  31.093  1.00  2.75           H  
ATOM   3760  HA  GLN A 252      10.420  25.732  29.829  1.00  2.75           H  
ATOM   3761 1HB  GLN A 252      11.759  26.865  28.031  1.00  2.75           H  
ATOM   3762 2HB  GLN A 252      12.023  27.537  29.615  1.00  2.75           H  
ATOM   3763 1HG  GLN A 252      14.080  26.177  29.856  1.00  2.75           H  
ATOM   3764 2HG  GLN A 252      13.865  25.636  28.172  1.00  2.75           H  
ATOM   3765 1HE2 GLN A 252      16.284  28.532  28.272  1.00  2.75           H  
ATOM   3766 2HE2 GLN A 252      16.316  26.966  29.021  1.00  2.75           H  
ATOM   3767  N   GLY A 253      10.435  24.303  27.773  1.00  3.35           N  
ATOM   3768  CA  GLY A 253      10.348  23.396  26.631  1.00  3.35           C  
ATOM   3769  C   GLY A 253       9.467  22.186  26.898  1.00  3.35           C  
ATOM   3770  O   GLY A 253       9.452  21.661  27.998  1.00  3.35           O  
ATOM   3771  H   GLY A 253       9.637  24.923  27.890  1.00  3.35           H  
ATOM   3772 1HA  GLY A 253       9.950  23.947  25.778  1.00  3.35           H  
ATOM   3773 2HA  GLY A 253      11.350  23.065  26.355  1.00  3.35           H  
ATOM   3774  N   GLY A 254       8.677  21.790  25.908  1.00  4.07           N  
ATOM   3775  CA  GLY A 254       7.834  20.598  26.012  1.00  4.07           C  
ATOM   3776  C   GLY A 254       6.524  20.769  26.781  1.00  4.07           C  
ATOM   3777  O   GLY A 254       5.706  19.843  26.836  1.00  4.07           O  
ATOM   3778  H   GLY A 254       8.703  22.297  25.036  1.00  4.07           H  
ATOM   3779 1HA  GLY A 254       7.609  20.241  25.007  1.00  4.07           H  
ATOM   3780 2HA  GLY A 254       8.410  19.811  26.488  1.00  4.07           H  
ATOM   3781  N   ALA A 255       6.265  21.947  27.340  1.00  4.89           N  
ATOM   3782  CA  ALA A 255       5.058  22.117  28.135  1.00  4.89           C  
ATOM   3783  C   ALA A 255       3.854  22.352  27.248  1.00  4.89           C  
ATOM   3784  O   ALA A 255       3.315  23.446  27.209  1.00  4.89           O  
ATOM   3785  CB  ALA A 255       5.215  23.267  29.109  1.00  4.89           C  
ATOM   3786  H   ALA A 255       6.916  22.728  27.244  1.00  4.89           H  
ATOM   3787  HA  ALA A 255       4.897  21.199  28.701  1.00  4.89           H  
ATOM   3788 1HB  ALA A 255       4.313  23.355  29.716  1.00  4.89           H  
ATOM   3789 2HB  ALA A 255       6.075  23.075  29.752  1.00  4.89           H  
ATOM   3790 3HB  ALA A 255       5.367  24.171  28.570  1.00  4.89           H  
ATOM   3791  N   GLY A 256       3.425  21.311  26.547  1.00  5.80           N  
ATOM   3792  CA  GLY A 256       2.305  21.396  25.609  1.00  5.80           C  
ATOM   3793  C   GLY A 256       1.003  21.864  26.265  1.00  5.80           C  
ATOM   3794  O   GLY A 256       0.189  22.546  25.643  1.00  5.80           O  
ATOM   3795  H   GLY A 256       3.953  20.447  26.651  1.00  5.80           H  
ATOM   3796 1HA  GLY A 256       2.568  22.082  24.803  1.00  5.80           H  
ATOM   3797 2HA  GLY A 256       2.150  20.419  25.151  1.00  5.80           H  
ATOM   3798  N   GLY A 257       0.806  21.532  27.538  1.00  6.79           N  
ATOM   3799  CA  GLY A 257      -0.409  21.906  28.263  1.00  6.79           C  
ATOM   3800  C   GLY A 257      -0.417  23.383  28.678  1.00  6.79           C  
ATOM   3801  O   GLY A 257      -0.425  23.704  29.866  1.00  6.79           O  
ATOM   3802  H   GLY A 257       1.511  20.988  28.012  1.00  6.79           H  
ATOM   3803 1HA  GLY A 257      -1.278  21.693  27.642  1.00  6.79           H  
ATOM   3804 2HA  GLY A 257      -0.501  21.277  29.150  1.00  6.79           H  
ATOM   3805  N   THR A 258      -0.417  24.277  27.688  1.00  7.85           N  
ATOM   3806  CA  THR A 258      -0.359  25.718  27.938  1.00  7.85           C  
ATOM   3807  C   THR A 258      -1.750  26.343  27.987  1.00  7.85           C  
ATOM   3808  O   THR A 258      -1.895  27.520  28.317  1.00  7.85           O  
ATOM   3809  CB  THR A 258       0.391  26.487  26.832  1.00  7.85           C  
ATOM   3810  OG1 THR A 258      -0.381  26.445  25.625  1.00  7.85           O  
ATOM   3811  CG2 THR A 258       1.752  25.890  26.550  1.00  7.85           C  
ATOM   3812  H   THR A 258      -0.403  23.915  26.733  1.00  7.85           H  
ATOM   3813  HA  THR A 258       0.130  25.887  28.898  1.00  7.85           H  
ATOM   3814  HB  THR A 258       0.507  27.520  27.145  1.00  7.85           H  
ATOM   3815  HG1 THR A 258      -0.244  25.619  25.112  1.00  7.85           H  
ATOM   3816 1HG2 THR A 258       2.252  26.459  25.765  1.00  7.85           H  
ATOM   3817 2HG2 THR A 258       2.362  25.907  27.451  1.00  7.85           H  
ATOM   3818 3HG2 THR A 258       1.616  24.866  26.217  1.00  7.85           H  
ATOM   3819  N   ARG A 259      -2.763  25.577  27.594  1.00  8.95           N  
ATOM   3820  CA  ARG A 259      -4.104  26.123  27.453  1.00  8.95           C  
ATOM   3821  C   ARG A 259      -4.690  26.737  28.717  1.00  8.95           C  
ATOM   3822  O   ARG A 259      -4.692  26.125  29.789  1.00  8.95           O  
ATOM   3823  CB  ARG A 259      -5.081  25.071  26.950  1.00  8.95           C  
ATOM   3824  CG  ARG A 259      -6.497  25.616  26.744  1.00  8.95           C  
ATOM   3825  CD  ARG A 259      -7.438  24.644  26.165  1.00  8.95           C  
ATOM   3826  NE  ARG A 259      -8.781  25.203  26.080  1.00  8.95           N  
ATOM   3827  CZ  ARG A 259      -9.848  24.573  25.543  1.00  8.95           C  
ATOM   3828  NH1 ARG A 259      -9.721  23.362  25.047  1.00  8.95           N  
ATOM   3829  NH2 ARG A 259     -11.027  25.169  25.515  1.00  8.95           N  
ATOM   3830  H   ARG A 259      -2.578  24.615  27.362  1.00  8.95           H  
ATOM   3831  HA  ARG A 259      -4.048  26.900  26.695  1.00  8.95           H  
ATOM   3832 1HB  ARG A 259      -4.734  24.674  25.998  1.00  8.95           H  
ATOM   3833 2HB  ARG A 259      -5.135  24.247  27.659  1.00  8.95           H  
ATOM   3834 1HG  ARG A 259      -6.901  25.905  27.709  1.00  8.95           H  
ATOM   3835 2HG  ARG A 259      -6.459  26.496  26.092  1.00  8.95           H  
ATOM   3836 1HD  ARG A 259      -7.119  24.393  25.168  1.00  8.95           H  
ATOM   3837 2HD  ARG A 259      -7.474  23.748  26.782  1.00  8.95           H  
ATOM   3838  HE  ARG A 259      -8.922  26.139  26.464  1.00  8.95           H  
ATOM   3839 1HH1 ARG A 259      -8.827  22.894  25.076  1.00  8.95           H  
ATOM   3840 2HH1 ARG A 259     -10.521  22.894  24.648  1.00  8.95           H  
ATOM   3841 1HH2 ARG A 259     -11.133  26.098  25.900  1.00  8.95           H  
ATOM   3842 2HH2 ARG A 259     -11.823  24.693  25.115  1.00  8.95           H  
ATOM   3843  N   GLY A 260      -5.221  27.947  28.554  1.00 10.00           N  
ATOM   3844  CA  GLY A 260      -5.894  28.684  29.616  1.00 10.00           C  
ATOM   3845  C   GLY A 260      -7.378  28.830  29.285  1.00 10.00           C  
ATOM   3846  O   GLY A 260      -7.910  28.090  28.459  1.00 10.00           O  
ATOM   3847  H   GLY A 260      -5.144  28.368  27.635  1.00 10.00           H  
ATOM   3848 1HA  GLY A 260      -5.771  28.163  30.565  1.00 10.00           H  
ATOM   3849 2HA  GLY A 260      -5.437  29.668  29.721  1.00 10.00           H  
ATOM   3850  N   ALA A 261      -8.048  29.796  29.921  1.00 10.91           N  
ATOM   3851  CA  ALA A 261      -9.479  30.024  29.685  1.00 10.91           C  
ATOM   3852  C   ALA A 261      -9.767  30.383  28.223  1.00 10.91           C  
ATOM   3853  O   ALA A 261     -10.803  30.016  27.667  1.00 10.91           O  
ATOM   3854  CB  ALA A 261      -9.986  31.135  30.586  1.00 10.91           C  
ATOM   3855  H   ALA A 261      -7.561  30.372  30.593  1.00 10.91           H  
ATOM   3856  HA  ALA A 261     -10.012  29.102  29.918  1.00 10.91           H  
ATOM   3857 1HB  ALA A 261     -11.054  31.274  30.420  1.00 10.91           H  
ATOM   3858 2HB  ALA A 261      -9.812  30.869  31.628  1.00 10.91           H  
ATOM   3859 3HB  ALA A 261      -9.461  32.059  30.354  1.00 10.91           H  
ATOM   3860  N   ASP A 262      -8.847  31.128  27.611  1.00 11.58           N  
ATOM   3861  CA  ASP A 262      -8.978  31.551  26.223  1.00 11.58           C  
ATOM   3862  C   ASP A 262      -8.392  30.507  25.294  1.00 11.58           C  
ATOM   3863  O   ASP A 262      -7.170  30.371  25.180  1.00 11.58           O  
ATOM   3864  CB  ASP A 262      -8.325  32.912  25.973  1.00 11.58           C  
ATOM   3865  CG  ASP A 262      -8.512  33.423  24.511  1.00 11.58           C  
ATOM   3866  OD1 ASP A 262      -8.795  32.625  23.617  1.00 11.58           O  
ATOM   3867  OD2 ASP A 262      -8.357  34.606  24.309  1.00 11.58           O  
ATOM   3868  H   ASP A 262      -8.024  31.390  28.130  1.00 11.58           H  
ATOM   3869  HA  ASP A 262     -10.040  31.648  25.994  1.00 11.58           H  
ATOM   3870 1HB  ASP A 262      -8.744  33.649  26.659  1.00 11.58           H  
ATOM   3871 2HB  ASP A 262      -7.256  32.842  26.179  1.00 11.58           H  
ATOM   3872  N   GLY A 263      -9.266  29.784  24.602  1.00 11.93           N  
ATOM   3873  CA  GLY A 263      -8.893  28.653  23.757  1.00 11.93           C  
ATOM   3874  C   GLY A 263      -7.837  28.956  22.687  1.00 11.93           C  
ATOM   3875  O   GLY A 263      -7.214  28.032  22.171  1.00 11.93           O  
ATOM   3876  H   GLY A 263     -10.247  30.000  24.723  1.00 11.93           H  
ATOM   3877 1HA  GLY A 263      -8.528  27.848  24.395  1.00 11.93           H  
ATOM   3878 2HA  GLY A 263      -9.790  28.273  23.270  1.00 11.93           H  
ATOM   3879  N   ILE A 264      -7.583  30.235  22.370  1.00 11.95           N  
ATOM   3880  CA  ILE A 264      -6.557  30.571  21.372  1.00 11.95           C  
ATOM   3881  C   ILE A 264      -5.185  30.070  21.840  1.00 11.95           C  
ATOM   3882  O   ILE A 264      -4.303  29.754  21.029  1.00 11.95           O  
ATOM   3883  CB  ILE A 264      -6.483  32.097  21.146  1.00 11.95           C  
ATOM   3884  CG1 ILE A 264      -5.734  32.413  19.846  1.00 11.95           C  
ATOM   3885  CG2 ILE A 264      -5.761  32.782  22.309  1.00 11.95           C  
ATOM   3886  CD1 ILE A 264      -5.868  33.860  19.417  1.00 11.95           C  
ATOM   3887  H   ILE A 264      -8.102  30.994  22.835  1.00 11.95           H  
ATOM   3888  HA  ILE A 264      -6.807  30.085  20.433  1.00 11.95           H  
ATOM   3889  HB  ILE A 264      -7.497  32.495  21.078  1.00 11.95           H  
ATOM   3890 1HG1 ILE A 264      -4.677  32.187  19.983  1.00 11.95           H  
ATOM   3891 2HG1 ILE A 264      -6.124  31.778  19.050  1.00 11.95           H  
ATOM   3892 1HG2 ILE A 264      -5.748  33.857  22.140  1.00 11.95           H  
ATOM   3893 2HG2 ILE A 264      -6.281  32.572  23.232  1.00 11.95           H  
ATOM   3894 3HG2 ILE A 264      -4.742  32.425  22.382  1.00 11.95           H  
ATOM   3895 1HD1 ILE A 264      -5.316  34.021  18.489  1.00 11.95           H  
ATOM   3896 2HD1 ILE A 264      -6.921  34.096  19.259  1.00 11.95           H  
ATOM   3897 3HD1 ILE A 264      -5.465  34.507  20.195  1.00 11.95           H  
ATOM   3898  N   SER A 265      -5.040  29.944  23.165  1.00 11.72           N  
ATOM   3899  CA  SER A 265      -3.836  29.498  23.832  1.00 11.72           C  
ATOM   3900  C   SER A 265      -3.464  28.061  23.487  1.00 11.72           C  
ATOM   3901  O   SER A 265      -2.319  27.654  23.684  1.00 11.72           O  
ATOM   3902  CB  SER A 265      -3.999  29.696  25.326  1.00 11.72           C  
ATOM   3903  OG  SER A 265      -5.047  28.921  25.816  1.00 11.72           O  
ATOM   3904  H   SER A 265      -5.836  30.189  23.757  1.00 11.72           H  
ATOM   3905  HA  SER A 265      -3.017  30.138  23.503  1.00 11.72           H  
ATOM   3906 1HB  SER A 265      -3.073  29.422  25.835  1.00 11.72           H  
ATOM   3907 2HB  SER A 265      -4.196  30.746  25.534  1.00 11.72           H  
ATOM   3908  HG  SER A 265      -5.864  29.331  25.450  1.00 11.72           H  
ATOM   3909  N   ILE A 266      -4.399  27.303  22.899  1.00 11.32           N  
ATOM   3910  CA  ILE A 266      -4.129  25.934  22.482  1.00 11.32           C  
ATOM   3911  C   ILE A 266      -2.953  25.867  21.509  1.00 11.32           C  
ATOM   3912  O   ILE A 266      -2.249  24.852  21.451  1.00 11.32           O  
ATOM   3913  CB  ILE A 266      -5.361  25.292  21.816  1.00 11.32           C  
ATOM   3914  CG1 ILE A 266      -5.160  23.772  21.722  1.00 11.32           C  
ATOM   3915  CG2 ILE A 266      -5.583  25.875  20.415  1.00 11.32           C  
ATOM   3916  CD1 ILE A 266      -5.091  23.079  23.060  1.00 11.32           C  
ATOM   3917  H   ILE A 266      -5.330  27.683  22.729  1.00 11.32           H  
ATOM   3918  HA  ILE A 266      -3.875  25.351  23.363  1.00 11.32           H  
ATOM   3919  HB  ILE A 266      -6.241  25.488  22.429  1.00 11.32           H  
ATOM   3920 1HG1 ILE A 266      -5.984  23.345  21.152  1.00 11.32           H  
ATOM   3921 2HG1 ILE A 266      -4.231  23.577  21.186  1.00 11.32           H  
ATOM   3922 1HG2 ILE A 266      -6.466  25.417  19.973  1.00 11.32           H  
ATOM   3923 2HG2 ILE A 266      -5.730  26.951  20.484  1.00 11.32           H  
ATOM   3924 3HG2 ILE A 266      -4.725  25.668  19.785  1.00 11.32           H  
ATOM   3925 1HD1 ILE A 266      -4.945  22.009  22.906  1.00 11.32           H  
ATOM   3926 2HD1 ILE A 266      -4.255  23.481  23.637  1.00 11.32           H  
ATOM   3927 3HD1 ILE A 266      -6.012  23.240  23.591  1.00 11.32           H  
ATOM   3928  N   ALA A 267      -2.666  26.984  20.814  1.00 10.84           N  
ATOM   3929  CA  ALA A 267      -1.573  27.049  19.857  1.00 10.84           C  
ATOM   3930  C   ALA A 267      -0.269  26.612  20.512  1.00 10.84           C  
ATOM   3931  O   ALA A 267       0.616  26.071  19.846  1.00 10.84           O  
ATOM   3932  CB  ALA A 267      -1.440  28.463  19.328  1.00 10.84           C  
ATOM   3933  H   ALA A 267      -3.256  27.811  20.937  1.00 10.84           H  
ATOM   3934  HA  ALA A 267      -1.791  26.366  19.036  1.00 10.84           H  
ATOM   3935 1HB  ALA A 267      -0.631  28.507  18.602  1.00 10.84           H  
ATOM   3936 2HB  ALA A 267      -2.377  28.760  18.854  1.00 10.84           H  
ATOM   3937 3HB  ALA A 267      -1.227  29.137  20.156  1.00 10.84           H  
ATOM   3938  N   SER A 268      -0.134  26.900  21.806  1.00 10.30           N  
ATOM   3939  CA  SER A 268       1.009  26.508  22.600  1.00 10.30           C  
ATOM   3940  C   SER A 268       2.365  26.849  22.017  1.00 10.30           C  
ATOM   3941  O   SER A 268       3.262  26.020  22.042  1.00 10.30           O  
ATOM   3942  CB  SER A 268       0.927  25.011  22.828  1.00 10.30           C  
ATOM   3943  OG  SER A 268      -0.278  24.679  23.472  1.00 10.30           O  
ATOM   3944  H   SER A 268      -0.914  27.334  22.297  1.00 10.30           H  
ATOM   3945  HA  SER A 268       0.928  27.017  23.559  1.00 10.30           H  
ATOM   3946 1HB  SER A 268       0.996  24.481  21.881  1.00 10.30           H  
ATOM   3947 2HB  SER A 268       1.764  24.696  23.446  1.00 10.30           H  
ATOM   3948  HG  SER A 268      -0.993  24.737  22.767  1.00 10.30           H  
ATOM   3949  N   GLY A 269       2.534  28.059  21.492  1.00  9.71           N  
ATOM   3950  CA  GLY A 269       3.844  28.452  20.969  1.00  9.71           C  
ATOM   3951  C   GLY A 269       4.891  28.458  22.089  1.00  9.71           C  
ATOM   3952  O   GLY A 269       5.933  27.796  22.028  1.00  9.71           O  
ATOM   3953  H   GLY A 269       1.752  28.695  21.464  1.00  9.71           H  
ATOM   3954 1HA  GLY A 269       4.143  27.758  20.185  1.00  9.71           H  
ATOM   3955 2HA  GLY A 269       3.775  29.441  20.519  1.00  9.71           H  
ATOM   3956  N   GLN A 270       4.594  29.201  23.146  1.00  9.08           N  
ATOM   3957  CA  GLN A 270       5.510  29.332  24.269  1.00  9.08           C  
ATOM   3958  C   GLN A 270       5.403  28.191  25.267  1.00  9.08           C  
ATOM   3959  O   GLN A 270       4.838  28.337  26.351  1.00  9.08           O  
ATOM   3960  CB  GLN A 270       5.296  30.667  24.980  1.00  9.08           C  
ATOM   3961  CG  GLN A 270       5.610  31.894  24.139  1.00  9.08           C  
ATOM   3962  CD  GLN A 270       7.092  31.960  23.709  1.00  9.08           C  
ATOM   3963  OE1 GLN A 270       8.029  32.025  24.527  1.00  9.08           O  
ATOM   3964  NE2 GLN A 270       7.308  31.954  22.397  1.00  9.08           N  
ATOM   3965  H   GLN A 270       3.719  29.702  23.159  1.00  9.08           H  
ATOM   3966  HA  GLN A 270       6.527  29.323  23.877  1.00  9.08           H  
ATOM   3967 1HB  GLN A 270       4.249  30.742  25.270  1.00  9.08           H  
ATOM   3968 2HB  GLN A 270       5.864  30.699  25.881  1.00  9.08           H  
ATOM   3969 1HG  GLN A 270       4.999  31.872  23.239  1.00  9.08           H  
ATOM   3970 2HG  GLN A 270       5.385  32.788  24.722  1.00  9.08           H  
ATOM   3971 1HE2 GLN A 270       8.245  31.997  22.046  1.00  9.08           H  
ATOM   3972 2HE2 GLN A 270       6.540  31.910  21.761  1.00  9.08           H  
ATOM   3973  N   LYS A 271       5.983  27.049  24.913  1.00  8.49           N  
ATOM   3974  CA  LYS A 271       5.853  25.827  25.724  1.00  8.49           C  
ATOM   3975  C   LYS A 271       6.751  25.801  26.970  1.00  8.49           C  
ATOM   3976  O   LYS A 271       7.643  24.953  27.116  1.00  8.49           O  
ATOM   3977  CB  LYS A 271       6.139  24.607  24.861  1.00  8.49           C  
ATOM   3978  CG  LYS A 271       5.154  24.423  23.774  1.00  8.49           C  
ATOM   3979  CD  LYS A 271       5.411  23.179  22.956  1.00  8.49           C  
ATOM   3980  CE  LYS A 271       4.390  23.065  21.829  1.00  8.49           C  
ATOM   3981  NZ  LYS A 271       4.621  21.869  20.982  1.00  8.49           N  
ATOM   3982  H   LYS A 271       6.427  27.033  23.991  1.00  8.49           H  
ATOM   3983  HA  LYS A 271       4.820  25.756  26.068  1.00  8.49           H  
ATOM   3984 1HB  LYS A 271       7.129  24.692  24.417  1.00  8.49           H  
ATOM   3985 2HB  LYS A 271       6.116  23.728  25.459  1.00  8.49           H  
ATOM   3986 1HG  LYS A 271       4.141  24.403  24.184  1.00  8.49           H  
ATOM   3987 2HG  LYS A 271       5.249  25.281  23.118  1.00  8.49           H  
ATOM   3988 1HD  LYS A 271       6.410  23.227  22.528  1.00  8.49           H  
ATOM   3989 2HD  LYS A 271       5.341  22.300  23.598  1.00  8.49           H  
ATOM   3990 1HE  LYS A 271       3.391  23.013  22.258  1.00  8.49           H  
ATOM   3991 2HE  LYS A 271       4.457  23.953  21.201  1.00  8.49           H  
ATOM   3992 1HZ  LYS A 271       3.926  21.842  20.250  1.00  8.49           H  
ATOM   3993 2HZ  LYS A 271       5.541  21.926  20.572  1.00  8.49           H  
ATOM   3994 3HZ  LYS A 271       4.551  21.036  21.546  1.00  8.49           H  
ATOM   3995  N   HIS A 272       6.448  26.726  27.870  1.00  7.98           N  
ATOM   3996  CA  HIS A 272       7.086  26.919  29.161  1.00  7.98           C  
ATOM   3997  C   HIS A 272       6.094  27.612  30.089  1.00  7.98           C  
ATOM   3998  O   HIS A 272       6.341  28.713  30.567  1.00  7.98           O  
ATOM   3999  CB  HIS A 272       8.378  27.735  29.041  1.00  7.98           C  
ATOM   4000  CG  HIS A 272       8.224  29.062  28.386  1.00  7.98           C  
ATOM   4001  ND1 HIS A 272       7.816  30.183  29.065  1.00  7.98           N  
ATOM   4002  CD2 HIS A 272       8.439  29.451  27.112  1.00  7.98           C  
ATOM   4003  CE1 HIS A 272       7.794  31.212  28.238  1.00  7.98           C  
ATOM   4004  NE2 HIS A 272       8.165  30.794  27.049  1.00  7.98           N  
ATOM   4005  H   HIS A 272       5.696  27.358  27.608  1.00  7.98           H  
ATOM   4006  HA  HIS A 272       7.336  25.955  29.603  1.00  7.98           H  
ATOM   4007 1HB  HIS A 272       8.808  27.894  30.035  1.00  7.98           H  
ATOM   4008 2HB  HIS A 272       9.102  27.172  28.460  1.00  7.98           H  
ATOM   4009  HD2 HIS A 272       8.768  28.820  26.286  1.00  7.98           H  
ATOM   4010  HE1 HIS A 272       7.507  32.232  28.492  1.00  7.98           H  
ATOM   4011  HE2 HIS A 272       8.226  31.367  26.197  1.00  7.98           H  
ATOM   4012  N   ALA A 273       4.941  26.992  30.336  1.00  7.62           N  
ATOM   4013  CA  ALA A 273       3.876  27.646  31.108  1.00  7.62           C  
ATOM   4014  C   ALA A 273       4.149  27.645  32.615  1.00  7.62           C  
ATOM   4015  O   ALA A 273       3.429  27.021  33.385  1.00  7.62           O  
ATOM   4016  CB  ALA A 273       2.550  26.953  30.832  1.00  7.62           C  
ATOM   4017  H   ALA A 273       4.787  26.072  29.952  1.00  7.62           H  
ATOM   4018  HA  ALA A 273       3.813  28.685  30.781  1.00  7.62           H  
ATOM   4019 1HB  ALA A 273       1.753  27.459  31.376  1.00  7.62           H  
ATOM   4020 2HB  ALA A 273       2.340  26.989  29.764  1.00  7.62           H  
ATOM   4021 3HB  ALA A 273       2.606  25.913  31.156  1.00  7.62           H  
ATOM   4022  N   PHE A 274       5.184  28.381  33.002  1.00  7.43           N  
ATOM   4023  CA  PHE A 274       5.688  28.519  34.369  1.00  7.43           C  
ATOM   4024  C   PHE A 274       4.774  29.277  35.336  1.00  7.43           C  
ATOM   4025  O   PHE A 274       5.076  29.339  36.534  1.00  7.43           O  
ATOM   4026  CB  PHE A 274       7.027  29.258  34.334  1.00  7.43           C  
ATOM   4027  CG  PHE A 274       6.901  30.702  33.871  1.00  7.43           C  
ATOM   4028  CD1 PHE A 274       6.552  31.682  34.743  1.00  7.43           C  
ATOM   4029  CD2 PHE A 274       7.135  31.060  32.573  1.00  7.43           C  
ATOM   4030  CE1 PHE A 274       6.441  33.000  34.355  1.00  7.43           C  
ATOM   4031  CE2 PHE A 274       7.026  32.374  32.164  1.00  7.43           C  
ATOM   4032  CZ  PHE A 274       6.680  33.348  33.064  1.00  7.43           C  
ATOM   4033  H   PHE A 274       5.686  28.853  32.252  1.00  7.43           H  
ATOM   4034  HA  PHE A 274       5.846  27.515  34.767  1.00  7.43           H  
ATOM   4035 1HB  PHE A 274       7.484  29.253  35.324  1.00  7.43           H  
ATOM   4036 2HB  PHE A 274       7.709  28.744  33.650  1.00  7.43           H  
ATOM   4037  HD1 PHE A 274       6.347  31.407  35.778  1.00  7.43           H  
ATOM   4038  HD2 PHE A 274       7.423  30.300  31.856  1.00  7.43           H  
ATOM   4039  HE1 PHE A 274       6.154  33.757  35.086  1.00  7.43           H  
ATOM   4040  HE2 PHE A 274       7.222  32.631  31.125  1.00  7.43           H  
ATOM   4041  HZ  PHE A 274       6.591  34.387  32.749  1.00  7.43           H  
ATOM   4042  N   PRO A 275       3.749  29.963  34.793  1.00  7.39           N  
ATOM   4043  CA  PRO A 275       2.569  30.887  34.979  1.00  7.39           C  
ATOM   4044  C   PRO A 275       3.103  32.243  35.405  1.00  7.39           C  
ATOM   4045  O   PRO A 275       4.060  32.325  36.159  1.00  7.39           O  
ATOM   4046  CB  PRO A 275       1.615  30.400  36.074  1.00  7.39           C  
ATOM   4047  CG  PRO A 275       2.342  29.626  36.788  1.00  7.39           C  
ATOM   4048  CD  PRO A 275       2.994  28.956  35.723  1.00  7.39           C  
ATOM   4049  HA  PRO A 275       2.038  30.975  34.020  1.00  7.39           H  
ATOM   4050 1HB  PRO A 275       1.223  31.260  36.641  1.00  7.39           H  
ATOM   4051 2HB  PRO A 275       0.752  29.893  35.623  1.00  7.39           H  
ATOM   4052 1HG  PRO A 275       2.996  30.207  37.458  1.00  7.39           H  
ATOM   4053 2HG  PRO A 275       1.731  28.961  37.415  1.00  7.39           H  
ATOM   4054 1HD  PRO A 275       3.595  28.104  36.056  1.00  7.39           H  
ATOM   4055 2HD  PRO A 275       2.183  28.543  35.105  1.00  7.39           H  
ATOM   4056  N   ALA A 276       2.470  33.322  34.940  1.00  7.42           N  
ATOM   4057  CA  ALA A 276       2.886  34.681  35.314  1.00  7.42           C  
ATOM   4058  C   ALA A 276       1.764  35.399  36.075  1.00  7.42           C  
ATOM   4059  O   ALA A 276       1.613  36.618  35.996  1.00  7.42           O  
ATOM   4060  CB  ALA A 276       3.274  35.471  34.083  1.00  7.42           C  
ATOM   4061  H   ALA A 276       1.685  33.212  34.313  1.00  7.42           H  
ATOM   4062  HA  ALA A 276       3.750  34.610  35.974  1.00  7.42           H  
ATOM   4063 1HB  ALA A 276       3.600  36.469  34.379  1.00  7.42           H  
ATOM   4064 2HB  ALA A 276       4.086  34.964  33.568  1.00  7.42           H  
ATOM   4065 3HB  ALA A 276       2.416  35.552  33.420  1.00  7.42           H  
ATOM   4066  N   THR A 277       0.975  34.608  36.783  1.00  7.36           N  
ATOM   4067  CA  THR A 277      -0.170  35.034  37.583  1.00  7.36           C  
ATOM   4068  C   THR A 277       0.144  36.011  38.732  1.00  7.36           C  
ATOM   4069  O   THR A 277       1.094  35.831  39.500  1.00  7.36           O  
ATOM   4070  CB  THR A 277      -0.876  33.790  38.150  1.00  7.36           C  
ATOM   4071  OG1 THR A 277      -1.331  32.963  37.066  1.00  7.36           O  
ATOM   4072  CG2 THR A 277      -2.028  34.188  39.005  1.00  7.36           C  
ATOM   4073  H   THR A 277       1.200  33.625  36.778  1.00  7.36           H  
ATOM   4074  HA  THR A 277      -0.867  35.536  36.914  1.00  7.36           H  
ATOM   4075  HB  THR A 277      -0.174  33.218  38.755  1.00  7.36           H  
ATOM   4076  HG1 THR A 277      -1.777  32.187  37.423  1.00  7.36           H  
ATOM   4077 1HG2 THR A 277      -2.505  33.292  39.398  1.00  7.36           H  
ATOM   4078 2HG2 THR A 277      -1.651  34.784  39.813  1.00  7.36           H  
ATOM   4079 3HG2 THR A 277      -2.745  34.760  38.421  1.00  7.36           H  
ATOM   4080  N   ALA A 278      -0.681  37.066  38.839  1.00  7.01           N  
ATOM   4081  CA  ALA A 278      -0.545  38.037  39.927  1.00  7.01           C  
ATOM   4082  C   ALA A 278      -1.319  37.633  41.200  1.00  7.01           C  
ATOM   4083  O   ALA A 278      -0.815  37.816  42.306  1.00  7.01           O  
ATOM   4084  CB  ALA A 278      -1.034  39.396  39.466  1.00  7.01           C  
ATOM   4085  H   ALA A 278      -1.413  37.182  38.156  1.00  7.01           H  
ATOM   4086  HA  ALA A 278       0.512  38.107  40.184  1.00  7.01           H  
ATOM   4087 1HB  ALA A 278      -0.895  40.121  40.269  1.00  7.01           H  
ATOM   4088 2HB  ALA A 278      -0.464  39.709  38.590  1.00  7.01           H  
ATOM   4089 3HB  ALA A 278      -2.090  39.339  39.211  1.00  7.01           H  
ATOM   4090  N   ALA A 279      -2.555  37.123  41.048  1.00  6.26           N  
ATOM   4091  CA  ALA A 279      -3.389  36.766  42.212  1.00  6.26           C  
ATOM   4092  C   ALA A 279      -2.841  35.529  42.918  1.00  6.26           C  
ATOM   4093  O   ALA A 279      -2.391  35.578  44.065  1.00  6.26           O  
ATOM   4094  CB  ALA A 279      -4.819  36.522  41.769  1.00  6.26           C  
ATOM   4095  H   ALA A 279      -2.920  36.988  40.120  1.00  6.26           H  
ATOM   4096  HA  ALA A 279      -3.366  37.597  42.918  1.00  6.26           H  
ATOM   4097 1HB  ALA A 279      -5.431  36.282  42.640  1.00  6.26           H  
ATOM   4098 2HB  ALA A 279      -5.207  37.420  41.290  1.00  6.26           H  
ATOM   4099 3HB  ALA A 279      -4.854  35.696  41.065  1.00  6.26           H  
ATOM   4100  N   GLY A 280      -2.775  34.420  42.185  1.00  5.25           N  
ATOM   4101  CA  GLY A 280      -2.137  33.183  42.639  1.00  5.25           C  
ATOM   4102  C   GLY A 280      -0.659  33.398  42.368  1.00  5.25           C  
ATOM   4103  O   GLY A 280      -0.075  32.775  41.482  1.00  5.25           O  
ATOM   4104  H   GLY A 280      -3.166  34.439  41.258  1.00  5.25           H  
ATOM   4105 1HA  GLY A 280      -2.319  33.020  43.702  1.00  5.25           H  
ATOM   4106 2HA  GLY A 280      -2.516  32.332  42.077  1.00  5.25           H  
ATOM   4107  N   ALA A 281      -0.107  34.360  43.092  1.00  4.22           N  
ATOM   4108  CA  ALA A 281       1.178  34.953  42.809  1.00  4.22           C  
ATOM   4109  C   ALA A 281       2.299  33.977  42.589  1.00  4.22           C  
ATOM   4110  O   ALA A 281       2.597  33.115  43.420  1.00  4.22           O  
ATOM   4111  CB  ALA A 281       1.564  35.870  43.950  1.00  4.22           C  
ATOM   4112  H   ALA A 281      -0.688  34.771  43.821  1.00  4.22           H  
ATOM   4113  HA  ALA A 281       1.069  35.547  41.908  1.00  4.22           H  
ATOM   4114 1HB  ALA A 281       2.506  36.362  43.711  1.00  4.22           H  
ATOM   4115 2HB  ALA A 281       0.780  36.620  44.083  1.00  4.22           H  
ATOM   4116 3HB  ALA A 281       1.674  35.291  44.862  1.00  4.22           H  
ATOM   4117  N   VAL A 282       2.984  34.239  41.489  1.00  3.38           N  
ATOM   4118  CA  VAL A 282       4.159  33.525  41.030  1.00  3.38           C  
ATOM   4119  C   VAL A 282       5.396  33.993  41.771  1.00  3.38           C  
ATOM   4120  O   VAL A 282       5.628  35.191  41.925  1.00  3.38           O  
ATOM   4121  CB  VAL A 282       4.260  33.746  39.530  1.00  3.38           C  
ATOM   4122  CG1 VAL A 282       5.541  33.140  38.905  1.00  3.38           C  
ATOM   4123  CG2 VAL A 282       3.018  33.125  38.969  1.00  3.38           C  
ATOM   4124  H   VAL A 282       2.587  34.954  40.875  1.00  3.38           H  
ATOM   4125  HA  VAL A 282       4.011  32.461  41.220  1.00  3.38           H  
ATOM   4126  HB  VAL A 282       4.265  34.818  39.330  1.00  3.38           H  
ATOM   4127 1HG1 VAL A 282       5.545  33.332  37.836  1.00  3.38           H  
ATOM   4128 2HG1 VAL A 282       6.422  33.598  39.356  1.00  3.38           H  
ATOM   4129 3HG1 VAL A 282       5.558  32.081  39.064  1.00  3.38           H  
ATOM   4130 1HG2 VAL A 282       2.990  33.284  37.950  1.00  3.38           H  
ATOM   4131 2HG2 VAL A 282       3.015  32.056  39.179  1.00  3.38           H  
ATOM   4132 3HG2 VAL A 282       2.150  33.580  39.427  1.00  3.38           H  
ATOM   4133  N   LYS A 283       6.154  33.032  42.275  1.00  2.77           N  
ATOM   4134  CA  LYS A 283       7.340  33.310  43.075  1.00  2.77           C  
ATOM   4135  C   LYS A 283       8.649  32.918  42.397  1.00  2.77           C  
ATOM   4136  O   LYS A 283       9.719  33.367  42.805  1.00  2.77           O  
ATOM   4137  CB  LYS A 283       7.206  32.581  44.403  1.00  2.77           C  
ATOM   4138  CG  LYS A 283       6.029  33.065  45.240  1.00  2.77           C  
ATOM   4139  CD  LYS A 283       5.914  32.310  46.543  1.00  2.77           C  
ATOM   4140  CE  LYS A 283       4.717  32.808  47.346  1.00  2.77           C  
ATOM   4141  NZ  LYS A 283       4.536  32.044  48.609  1.00  2.77           N  
ATOM   4142  H   LYS A 283       5.898  32.071  42.076  1.00  2.77           H  
ATOM   4143  HA  LYS A 283       7.376  34.382  43.268  1.00  2.77           H  
ATOM   4144 1HB  LYS A 283       7.059  31.518  44.214  1.00  2.77           H  
ATOM   4145 2HB  LYS A 283       8.120  32.693  44.984  1.00  2.77           H  
ATOM   4146 1HG  LYS A 283       6.140  34.130  45.448  1.00  2.77           H  
ATOM   4147 2HG  LYS A 283       5.102  32.923  44.675  1.00  2.77           H  
ATOM   4148 1HD  LYS A 283       5.789  31.244  46.333  1.00  2.77           H  
ATOM   4149 2HD  LYS A 283       6.824  32.446  47.127  1.00  2.77           H  
ATOM   4150 1HE  LYS A 283       4.866  33.860  47.587  1.00  2.77           H  
ATOM   4151 2HE  LYS A 283       3.815  32.710  46.739  1.00  2.77           H  
ATOM   4152 1HZ  LYS A 283       3.736  32.405  49.109  1.00  2.77           H  
ATOM   4153 2HZ  LYS A 283       4.383  31.067  48.390  1.00  2.77           H  
ATOM   4154 3HZ  LYS A 283       5.361  32.137  49.183  1.00  2.77           H  
ATOM   4155  N   VAL A 284       8.558  32.065  41.381  1.00  2.34           N  
ATOM   4156  CA  VAL A 284       9.734  31.510  40.731  1.00  2.34           C  
ATOM   4157  C   VAL A 284      10.021  32.117  39.359  1.00  2.34           C  
ATOM   4158  O   VAL A 284      11.126  32.588  39.091  1.00  2.34           O  
ATOM   4159  CB  VAL A 284       9.499  29.994  40.631  1.00  2.34           C  
ATOM   4160  CG1 VAL A 284      10.581  29.266  39.936  1.00  2.34           C  
ATOM   4161  CG2 VAL A 284       9.309  29.467  42.001  1.00  2.34           C  
ATOM   4162  H   VAL A 284       7.647  31.729  41.094  1.00  2.34           H  
ATOM   4163  HA  VAL A 284      10.585  31.708  41.358  1.00  2.34           H  
ATOM   4164  HB  VAL A 284       8.624  29.832  40.059  1.00  2.34           H  
ATOM   4165 1HG1 VAL A 284      10.335  28.205  39.885  1.00  2.34           H  
ATOM   4166 2HG1 VAL A 284      10.657  29.663  38.938  1.00  2.34           H  
ATOM   4167 3HG1 VAL A 284      11.510  29.391  40.474  1.00  2.34           H  
ATOM   4168 1HG2 VAL A 284       9.108  28.433  41.933  1.00  2.34           H  
ATOM   4169 2HG2 VAL A 284      10.196  29.625  42.588  1.00  2.34           H  
ATOM   4170 3HG2 VAL A 284       8.469  29.970  42.469  1.00  2.34           H  
ATOM   4171  N   ALA A 285       9.010  32.139  38.507  1.00  2.04           N  
ATOM   4172  CA  ALA A 285       9.113  32.597  37.124  1.00  2.04           C  
ATOM   4173  C   ALA A 285      10.257  31.886  36.390  1.00  2.04           C  
ATOM   4174  O   ALA A 285      10.412  30.676  36.551  1.00  2.04           O  
ATOM   4175  CB  ALA A 285       9.290  34.107  37.083  1.00  2.04           C  
ATOM   4176  H   ALA A 285       8.122  31.777  38.815  1.00  2.04           H  
ATOM   4177  HA  ALA A 285       8.191  32.349  36.636  1.00  2.04           H  
ATOM   4178 1HB  ALA A 285       9.311  34.446  36.050  1.00  2.04           H  
ATOM   4179 2HB  ALA A 285       8.449  34.576  37.594  1.00  2.04           H  
ATOM   4180 3HB  ALA A 285      10.218  34.391  37.580  1.00  2.04           H  
ATOM   4181  N   MET A 286      11.035  32.605  35.559  1.00  1.81           N  
ATOM   4182  CA  MET A 286      12.141  31.942  34.854  1.00  1.81           C  
ATOM   4183  C   MET A 286      13.516  32.606  35.049  1.00  1.81           C  
ATOM   4184  O   MET A 286      14.525  31.937  35.283  1.00  1.81           O  
ATOM   4185  CB  MET A 286      11.844  31.945  33.360  1.00  1.81           C  
ATOM   4186  CG  MET A 286      10.643  31.148  32.957  1.00  1.81           C  
ATOM   4187  SD  MET A 286      10.305  31.273  31.197  1.00  1.81           S  
ATOM   4188  CE  MET A 286      11.487  30.171  30.508  1.00  1.81           C  
ATOM   4189  H   MET A 286      10.866  33.586  35.431  1.00  1.81           H  
ATOM   4190  HA  MET A 286      12.217  30.919  35.218  1.00  1.81           H  
ATOM   4191 1HB  MET A 286      11.696  32.966  33.015  1.00  1.81           H  
ATOM   4192 2HB  MET A 286      12.701  31.541  32.821  1.00  1.81           H  
ATOM   4193 1HG  MET A 286      10.779  30.098  33.212  1.00  1.81           H  
ATOM   4194 2HG  MET A 286       9.783  31.516  33.497  1.00  1.81           H  
ATOM   4195 1HE  MET A 286      11.380  30.148  29.421  1.00  1.81           H  
ATOM   4196 2HE  MET A 286      12.495  30.487  30.772  1.00  1.81           H  
ATOM   4197 3HE  MET A 286      11.292  29.184  30.908  1.00  1.81           H  
ATOM   4198  N   ASP A 287      13.552  33.936  34.923  1.00  1.60           N  
ATOM   4199  CA  ASP A 287      14.795  34.727  34.884  1.00  1.60           C  
ATOM   4200  C   ASP A 287      15.638  34.636  36.149  1.00  1.60           C  
ATOM   4201  O   ASP A 287      16.860  34.836  36.135  1.00  1.60           O  
ATOM   4202  CB  ASP A 287      14.498  36.192  34.563  1.00  1.60           C  
ATOM   4203  CG  ASP A 287      15.750  36.965  34.137  1.00  1.60           C  
ATOM   4204  OD1 ASP A 287      16.310  36.630  33.124  1.00  1.60           O  
ATOM   4205  OD2 ASP A 287      16.181  37.858  34.844  1.00  1.60           O  
ATOM   4206  H   ASP A 287      12.682  34.431  34.792  1.00  1.60           H  
ATOM   4207  HA  ASP A 287      15.403  34.326  34.063  1.00  1.60           H  
ATOM   4208 1HB  ASP A 287      13.750  36.255  33.771  1.00  1.60           H  
ATOM   4209 2HB  ASP A 287      14.081  36.673  35.451  1.00  1.60           H  
ATOM   4210  N   ASN A 288      14.950  34.449  37.264  1.00  1.40           N  
ATOM   4211  CA  ASN A 288      15.571  34.399  38.565  1.00  1.40           C  
ATOM   4212  C   ASN A 288      15.743  32.990  39.099  1.00  1.40           C  
ATOM   4213  O   ASN A 288      16.103  32.808  40.262  1.00  1.40           O  
ATOM   4214  CB  ASN A 288      14.743  35.194  39.536  1.00  1.40           C  
ATOM   4215  CG  ASN A 288      14.783  36.671  39.287  1.00  1.40           C  
ATOM   4216  OD1 ASN A 288      15.844  37.224  38.986  1.00  1.40           O  
ATOM   4217  ND2 ASN A 288      13.647  37.314  39.388  1.00  1.40           N  
ATOM   4218  H   ASN A 288      13.955  34.305  37.195  1.00  1.40           H  
ATOM   4219  HA  ASN A 288      16.564  34.843  38.494  1.00  1.40           H  
ATOM   4220 1HB  ASN A 288      13.706  34.855  39.482  1.00  1.40           H  
ATOM   4221 2HB  ASN A 288      15.096  34.975  40.514  1.00  1.40           H  
ATOM   4222 1HD2 ASN A 288      13.618  38.296  39.210  1.00  1.40           H  
ATOM   4223 2HD2 ASN A 288      12.811  36.818  39.632  1.00  1.40           H  
ATOM   4224  N   VAL A 289      15.515  31.968  38.286  1.00  1.20           N  
ATOM   4225  CA  VAL A 289      15.573  30.650  38.893  1.00  1.20           C  
ATOM   4226  C   VAL A 289      16.956  30.054  38.758  1.00  1.20           C  
ATOM   4227  O   VAL A 289      17.422  29.768  37.655  1.00  1.20           O  
ATOM   4228  CB  VAL A 289      14.548  29.750  38.230  1.00  1.20           C  
ATOM   4229  CG1 VAL A 289      14.554  28.370  38.893  1.00  1.20           C  
ATOM   4230  CG2 VAL A 289      13.250  30.437  38.280  1.00  1.20           C  
ATOM   4231  H   VAL A 289      15.265  32.086  37.301  1.00  1.20           H  
ATOM   4232  HA  VAL A 289      15.323  30.730  39.951  1.00  1.20           H  
ATOM   4233  HB  VAL A 289      14.823  29.601  37.183  1.00  1.20           H  
ATOM   4234 1HG1 VAL A 289      13.835  27.719  38.403  1.00  1.20           H  
ATOM   4235 2HG1 VAL A 289      15.539  27.946  38.812  1.00  1.20           H  
ATOM   4236 3HG1 VAL A 289      14.295  28.471  39.949  1.00  1.20           H  
ATOM   4237 1HG2 VAL A 289      12.515  29.827  37.782  1.00  1.20           H  
ATOM   4238 2HG2 VAL A 289      12.973  30.612  39.304  1.00  1.20           H  
ATOM   4239 3HG2 VAL A 289      13.321  31.394  37.771  1.00  1.20           H  
ATOM   4240  N   VAL A 290      17.638  29.907  39.890  1.00  1.04           N  
ATOM   4241  CA  VAL A 290      18.998  29.394  39.858  1.00  1.04           C  
ATOM   4242  C   VAL A 290      18.930  27.872  39.722  1.00  1.04           C  
ATOM   4243  O   VAL A 290      19.770  27.236  39.072  1.00  1.04           O  
ATOM   4244  CB  VAL A 290      19.827  29.875  41.069  1.00  1.04           C  
ATOM   4245  CG1 VAL A 290      19.492  29.187  42.287  1.00  1.04           C  
ATOM   4246  CG2 VAL A 290      21.251  29.702  40.797  1.00  1.04           C  
ATOM   4247  H   VAL A 290      17.183  30.121  40.778  1.00  1.04           H  
ATOM   4248  HA  VAL A 290      19.484  29.797  38.975  1.00  1.04           H  
ATOM   4249  HB  VAL A 290      19.603  30.910  41.231  1.00  1.04           H  
ATOM   4250 1HG1 VAL A 290      20.088  29.594  43.103  1.00  1.04           H  
ATOM   4251 2HG1 VAL A 290      18.481  29.341  42.483  1.00  1.04           H  
ATOM   4252 3HG1 VAL A 290      19.695  28.125  42.181  1.00  1.04           H  
ATOM   4253 1HG2 VAL A 290      21.803  30.069  41.640  1.00  1.04           H  
ATOM   4254 2HG2 VAL A 290      21.469  28.647  40.647  1.00  1.04           H  
ATOM   4255 3HG2 VAL A 290      21.521  30.270  39.917  1.00  1.04           H  
ATOM   4256  N   GLY A 291      17.871  27.303  40.295  1.00  0.93           N  
ATOM   4257  CA  GLY A 291      17.666  25.868  40.209  1.00  0.93           C  
ATOM   4258  C   GLY A 291      16.327  25.416  40.779  1.00  0.93           C  
ATOM   4259  O   GLY A 291      15.594  26.201  41.385  1.00  0.93           O  
ATOM   4260  H   GLY A 291      17.229  27.894  40.825  1.00  0.93           H  
ATOM   4261 1HA  GLY A 291      17.762  25.546  39.181  1.00  0.93           H  
ATOM   4262 2HA  GLY A 291      18.465  25.368  40.750  1.00  0.93           H  
ATOM   4263  N   LEU A 292      16.005  24.147  40.544  1.00  0.86           N  
ATOM   4264  CA  LEU A 292      14.771  23.531  41.039  1.00  0.86           C  
ATOM   4265  C   LEU A 292      15.109  22.332  41.921  1.00  0.86           C  
ATOM   4266  O   LEU A 292      16.027  21.572  41.608  1.00  0.86           O  
ATOM   4267  CB  LEU A 292      13.859  23.080  39.882  1.00  0.86           C  
ATOM   4268  CG  LEU A 292      13.338  24.179  38.881  1.00  0.86           C  
ATOM   4269  CD1 LEU A 292      12.583  23.485  37.742  1.00  0.86           C  
ATOM   4270  CD2 LEU A 292      12.425  25.165  39.604  1.00  0.86           C  
ATOM   4271  H   LEU A 292      16.679  23.595  40.017  1.00  0.86           H  
ATOM   4272  HA  LEU A 292      14.231  24.250  41.636  1.00  0.86           H  
ATOM   4273 1HB  LEU A 292      14.389  22.333  39.298  1.00  0.86           H  
ATOM   4274 2HB  LEU A 292      12.978  22.603  40.322  1.00  0.86           H  
ATOM   4275  HG  LEU A 292      14.177  24.719  38.457  1.00  0.86           H  
ATOM   4276 1HD1 LEU A 292      12.228  24.225  37.030  1.00  0.86           H  
ATOM   4277 2HD1 LEU A 292      13.250  22.793  37.226  1.00  0.86           H  
ATOM   4278 3HD1 LEU A 292      11.730  22.935  38.143  1.00  0.86           H  
ATOM   4279 1HD2 LEU A 292      12.066  25.917  38.901  1.00  0.86           H  
ATOM   4280 2HD2 LEU A 292      11.573  24.631  40.033  1.00  0.86           H  
ATOM   4281 3HD2 LEU A 292      12.989  25.648  40.397  1.00  0.86           H  
ATOM   4282  N   PHE A 293      14.359  22.127  42.997  1.00  0.84           N  
ATOM   4283  CA  PHE A 293      14.626  20.980  43.868  1.00  0.84           C  
ATOM   4284  C   PHE A 293      13.499  19.972  43.752  1.00  0.84           C  
ATOM   4285  O   PHE A 293      12.324  20.351  43.632  1.00  0.84           O  
ATOM   4286  CB  PHE A 293      14.659  21.362  45.344  1.00  0.84           C  
ATOM   4287  CG  PHE A 293      15.651  22.370  45.776  1.00  0.84           C  
ATOM   4288  CD1 PHE A 293      15.244  23.677  45.997  1.00  0.84           C  
ATOM   4289  CD2 PHE A 293      16.960  22.046  45.979  1.00  0.84           C  
ATOM   4290  CE1 PHE A 293      16.126  24.618  46.422  1.00  0.84           C  
ATOM   4291  CE2 PHE A 293      17.860  23.004  46.400  1.00  0.84           C  
ATOM   4292  CZ  PHE A 293      17.441  24.290  46.626  1.00  0.84           C  
ATOM   4293  H   PHE A 293      13.595  22.761  43.204  1.00  0.84           H  
ATOM   4294  HA  PHE A 293      15.559  20.502  43.577  1.00  0.84           H  
ATOM   4295 1HB  PHE A 293      13.672  21.727  45.628  1.00  0.84           H  
ATOM   4296 2HB  PHE A 293      14.835  20.458  45.926  1.00  0.84           H  
ATOM   4297  HD1 PHE A 293      14.200  23.943  45.840  1.00  0.84           H  
ATOM   4298  HD2 PHE A 293      17.286  21.019  45.799  1.00  0.84           H  
ATOM   4299  HE1 PHE A 293      15.782  25.635  46.602  1.00  0.84           H  
ATOM   4300  HE2 PHE A 293      18.892  22.740  46.549  1.00  0.84           H  
ATOM   4301  HZ  PHE A 293      18.144  25.042  46.967  1.00  0.84           H  
ATOM   4302  N   SER A 294      13.826  18.690  43.872  1.00  0.86           N  
ATOM   4303  CA  SER A 294      12.755  17.714  43.898  1.00  0.86           C  
ATOM   4304  C   SER A 294      13.091  16.327  44.415  1.00  0.86           C  
ATOM   4305  O   SER A 294      14.217  15.842  44.330  1.00  0.86           O  
ATOM   4306  CB  SER A 294      12.201  17.561  42.502  1.00  0.86           C  
ATOM   4307  OG  SER A 294      13.174  17.024  41.639  1.00  0.86           O  
ATOM   4308  H   SER A 294      14.805  18.413  43.940  1.00  0.86           H  
ATOM   4309  HA  SER A 294      11.978  18.116  44.536  1.00  0.86           H  
ATOM   4310 1HB  SER A 294      11.334  16.897  42.531  1.00  0.86           H  
ATOM   4311 2HB  SER A 294      11.860  18.513  42.126  1.00  0.86           H  
ATOM   4312  HG  SER A 294      12.742  16.920  40.786  1.00  0.86           H  
ATOM   4313  N   HIS A 295      12.051  15.632  44.828  1.00  0.90           N  
ATOM   4314  CA  HIS A 295      12.131  14.210  45.107  1.00  0.90           C  
ATOM   4315  C   HIS A 295      11.419  13.501  43.981  1.00  0.90           C  
ATOM   4316  O   HIS A 295      10.452  14.032  43.427  1.00  0.90           O  
ATOM   4317  CB  HIS A 295      11.521  13.871  46.449  1.00  0.90           C  
ATOM   4318  CG  HIS A 295      11.589  12.437  46.855  1.00  0.90           C  
ATOM   4319  ND1 HIS A 295      10.642  11.492  46.457  1.00  0.90           N  
ATOM   4320  CD2 HIS A 295      12.479  11.777  47.617  1.00  0.90           C  
ATOM   4321  CE1 HIS A 295      10.974  10.317  46.979  1.00  0.90           C  
ATOM   4322  NE2 HIS A 295      12.076  10.473  47.672  1.00  0.90           N  
ATOM   4323  H   HIS A 295      11.175  16.132  44.973  1.00  0.90           H  
ATOM   4324  HA  HIS A 295      13.165  13.886  45.112  1.00  0.90           H  
ATOM   4325 1HB  HIS A 295      11.994  14.475  47.213  1.00  0.90           H  
ATOM   4326 2HB  HIS A 295      10.510  14.116  46.416  1.00  0.90           H  
ATOM   4327  HD2 HIS A 295      13.361  12.197  48.099  1.00  0.90           H  
ATOM   4328  HE1 HIS A 295      10.433   9.380  46.848  1.00  0.90           H  
ATOM   4329  HE2 HIS A 295      12.577   9.750  48.175  1.00  0.90           H  
ATOM   4330  N   ARG A 296      11.856  12.291  43.647  1.00  0.95           N  
ATOM   4331  CA  ARG A 296      11.198  11.573  42.545  1.00  0.95           C  
ATOM   4332  C   ARG A 296       9.671  11.454  42.638  1.00  0.95           C  
ATOM   4333  O   ARG A 296       8.999  11.435  41.612  1.00  0.95           O  
ATOM   4334  CB  ARG A 296      11.740  10.157  42.393  1.00  0.95           C  
ATOM   4335  CG  ARG A 296      11.482   9.187  43.520  1.00  0.95           C  
ATOM   4336  CD  ARG A 296      12.077   7.861  43.201  1.00  0.95           C  
ATOM   4337  NE  ARG A 296      11.982   6.928  44.304  1.00  0.95           N  
ATOM   4338  CZ  ARG A 296      10.955   6.101  44.554  1.00  0.95           C  
ATOM   4339  NH1 ARG A 296       9.905   6.080  43.763  1.00  0.95           N  
ATOM   4340  NH2 ARG A 296      11.010   5.301  45.602  1.00  0.95           N  
ATOM   4341  H   ARG A 296      12.673  11.913  44.135  1.00  0.95           H  
ATOM   4342  HA  ARG A 296      11.434  12.109  41.625  1.00  0.95           H  
ATOM   4343 1HB  ARG A 296      11.246   9.691  41.553  1.00  0.95           H  
ATOM   4344 2HB  ARG A 296      12.811  10.180  42.184  1.00  0.95           H  
ATOM   4345 1HG  ARG A 296      11.937   9.558  44.426  1.00  0.95           H  
ATOM   4346 2HG  ARG A 296      10.415   9.050  43.669  1.00  0.95           H  
ATOM   4347 1HD  ARG A 296      11.560   7.431  42.345  1.00  0.95           H  
ATOM   4348 2HD  ARG A 296      13.133   7.989  42.959  1.00  0.95           H  
ATOM   4349  HE  ARG A 296      12.780   6.905  44.951  1.00  0.95           H  
ATOM   4350 1HH1 ARG A 296       9.871   6.692  42.961  1.00  0.95           H  
ATOM   4351 2HH1 ARG A 296       9.138   5.453  43.957  1.00  0.95           H  
ATOM   4352 1HH2 ARG A 296      11.826   5.315  46.209  1.00  0.95           H  
ATOM   4353 2HH2 ARG A 296      10.248   4.674  45.798  1.00  0.95           H  
ATOM   4354  N   SER A 297       9.105  11.445  43.841  1.00  1.00           N  
ATOM   4355  CA  SER A 297       7.663  11.294  43.972  1.00  1.00           C  
ATOM   4356  C   SER A 297       6.861  12.572  43.703  1.00  1.00           C  
ATOM   4357  O   SER A 297       5.631  12.546  43.682  1.00  1.00           O  
ATOM   4358  CB  SER A 297       7.341  10.747  45.343  1.00  1.00           C  
ATOM   4359  OG  SER A 297       7.714  11.646  46.351  1.00  1.00           O  
ATOM   4360  H   SER A 297       9.680  11.504  44.684  1.00  1.00           H  
ATOM   4361  HA  SER A 297       7.346  10.553  43.242  1.00  1.00           H  
ATOM   4362 1HB  SER A 297       6.273  10.548  45.407  1.00  1.00           H  
ATOM   4363 2HB  SER A 297       7.862   9.801  45.486  1.00  1.00           H  
ATOM   4364  HG  SER A 297       8.696  11.651  46.349  1.00  1.00           H  
ATOM   4365  N   ALA A 298       7.536  13.708  43.543  1.00  1.03           N  
ATOM   4366  CA  ALA A 298       6.831  14.969  43.353  1.00  1.03           C  
ATOM   4367  C   ALA A 298       5.992  15.042  42.081  1.00  1.03           C  
ATOM   4368  O   ALA A 298       4.873  15.563  42.129  1.00  1.03           O  
ATOM   4369  CB  ALA A 298       7.820  16.105  43.304  1.00  1.03           C  
ATOM   4370  H   ALA A 298       8.555  13.700  43.544  1.00  1.03           H  
ATOM   4371  HA  ALA A 298       6.170  15.107  44.206  1.00  1.03           H  
ATOM   4372 1HB  ALA A 298       7.275  17.036  43.211  1.00  1.03           H  
ATOM   4373 2HB  ALA A 298       8.415  16.118  44.210  1.00  1.03           H  
ATOM   4374 3HB  ALA A 298       8.481  15.977  42.449  1.00  1.03           H  
ATOM   4375  N   VAL A 299       6.538  14.542  40.958  1.00  1.04           N  
ATOM   4376  CA  VAL A 299       5.911  14.617  39.626  1.00  1.04           C  
ATOM   4377  C   VAL A 299       5.877  13.295  38.874  1.00  1.04           C  
ATOM   4378  O   VAL A 299       6.882  12.568  38.825  1.00  1.04           O  
ATOM   4379  CB  VAL A 299       6.624  15.685  38.733  1.00  1.04           C  
ATOM   4380  CG1 VAL A 299       6.044  15.708  37.300  1.00  1.04           C  
ATOM   4381  CG2 VAL A 299       6.425  17.071  39.328  1.00  1.04           C  
ATOM   4382  H   VAL A 299       7.445  14.097  41.036  1.00  1.04           H  
ATOM   4383  HA  VAL A 299       4.880  14.924  39.758  1.00  1.04           H  
ATOM   4384  HB  VAL A 299       7.687  15.451  38.667  1.00  1.04           H  
ATOM   4385 1HG1 VAL A 299       6.564  16.469  36.713  1.00  1.04           H  
ATOM   4386 2HG1 VAL A 299       6.179  14.743  36.822  1.00  1.04           H  
ATOM   4387 3HG1 VAL A 299       4.988  15.944  37.340  1.00  1.04           H  
ATOM   4388 1HG2 VAL A 299       6.910  17.796  38.691  1.00  1.04           H  
ATOM   4389 2HG2 VAL A 299       5.379  17.303  39.367  1.00  1.04           H  
ATOM   4390 3HG2 VAL A 299       6.845  17.121  40.326  1.00  1.04           H  
ATOM   4391  N   GLY A 300       4.721  12.999  38.273  1.00  1.04           N  
ATOM   4392  CA  GLY A 300       4.607  11.811  37.450  1.00  1.04           C  
ATOM   4393  C   GLY A 300       4.429  12.137  35.963  1.00  1.04           C  
ATOM   4394  O   GLY A 300       4.109  13.269  35.575  1.00  1.04           O  
ATOM   4395  H   GLY A 300       3.922  13.632  38.356  1.00  1.04           H  
ATOM   4396 1HA  GLY A 300       5.501  11.214  37.570  1.00  1.04           H  
ATOM   4397 2HA  GLY A 300       3.771  11.205  37.793  1.00  1.04           H  
ATOM   4398  N   THR A 301       4.571  11.097  35.152  1.00  1.03           N  
ATOM   4399  CA  THR A 301       4.387  11.129  33.711  1.00  1.03           C  
ATOM   4400  C   THR A 301       3.551   9.941  33.269  1.00  1.03           C  
ATOM   4401  O   THR A 301       3.741   8.823  33.758  1.00  1.03           O  
ATOM   4402  CB  THR A 301       5.735  11.080  32.983  1.00  1.03           C  
ATOM   4403  OG1 THR A 301       6.541  12.181  33.403  1.00  1.03           O  
ATOM   4404  CG2 THR A 301       5.569  11.114  31.444  1.00  1.03           C  
ATOM   4405  H   THR A 301       4.873  10.228  35.570  1.00  1.03           H  
ATOM   4406  HA  THR A 301       3.866  12.040  33.440  1.00  1.03           H  
ATOM   4407  HB  THR A 301       6.228  10.162  33.257  1.00  1.03           H  
ATOM   4408  HG1 THR A 301       7.410  12.105  32.990  1.00  1.03           H  
ATOM   4409 1HG2 THR A 301       6.551  11.074  30.975  1.00  1.03           H  
ATOM   4410 2HG2 THR A 301       4.984  10.265  31.106  1.00  1.03           H  
ATOM   4411 3HG2 THR A 301       5.066  12.030  31.152  1.00  1.03           H  
ATOM   4412  N   VAL A 302       2.637  10.179  32.356  1.00  1.02           N  
ATOM   4413  CA  VAL A 302       1.855   9.093  31.820  1.00  1.02           C  
ATOM   4414  C   VAL A 302       2.123   9.037  30.345  1.00  1.02           C  
ATOM   4415  O   VAL A 302       2.127  10.065  29.667  1.00  1.02           O  
ATOM   4416  CB  VAL A 302       0.362   9.297  32.033  1.00  1.02           C  
ATOM   4417  CG1 VAL A 302      -0.437   8.074  31.481  1.00  1.02           C  
ATOM   4418  CG2 VAL A 302       0.102   9.500  33.443  1.00  1.02           C  
ATOM   4419  H   VAL A 302       2.523  11.126  32.009  1.00  1.02           H  
ATOM   4420  HA  VAL A 302       2.162   8.154  32.275  1.00  1.02           H  
ATOM   4421  HB  VAL A 302       0.052  10.183  31.489  1.00  1.02           H  
ATOM   4422 1HG1 VAL A 302      -1.502   8.242  31.627  1.00  1.02           H  
ATOM   4423 2HG1 VAL A 302      -0.247   7.921  30.427  1.00  1.02           H  
ATOM   4424 3HG1 VAL A 302      -0.131   7.176  32.024  1.00  1.02           H  
ATOM   4425 1HG2 VAL A 302      -0.958   9.680  33.566  1.00  1.02           H  
ATOM   4426 2HG2 VAL A 302       0.406   8.616  33.987  1.00  1.02           H  
ATOM   4427 3HG2 VAL A 302       0.658  10.351  33.800  1.00  1.02           H  
ATOM   4428  N   LYS A 303       2.360   7.854  29.844  1.00  1.01           N  
ATOM   4429  CA  LYS A 303       2.588   7.700  28.430  1.00  1.01           C  
ATOM   4430  C   LYS A 303       1.587   6.717  27.872  1.00  1.01           C  
ATOM   4431  O   LYS A 303       1.188   5.770  28.554  1.00  1.01           O  
ATOM   4432  CB  LYS A 303       4.040   7.267  28.196  1.00  1.01           C  
ATOM   4433  CG  LYS A 303       4.391   5.999  28.916  1.00  1.01           C  
ATOM   4434  CD  LYS A 303       5.866   5.622  28.854  1.00  1.01           C  
ATOM   4435  CE  LYS A 303       6.221   4.953  27.550  1.00  1.01           C  
ATOM   4436  NZ  LYS A 303       7.555   4.285  27.618  1.00  1.01           N  
ATOM   4437  H   LYS A 303       2.383   7.044  30.468  1.00  1.01           H  
ATOM   4438  HA  LYS A 303       2.426   8.652  27.933  1.00  1.01           H  
ATOM   4439 1HB  LYS A 303       4.187   7.098  27.134  1.00  1.01           H  
ATOM   4440 2HB  LYS A 303       4.726   8.053  28.513  1.00  1.01           H  
ATOM   4441 1HG  LYS A 303       4.115   6.096  29.959  1.00  1.01           H  
ATOM   4442 2HG  LYS A 303       3.821   5.196  28.482  1.00  1.01           H  
ATOM   4443 1HD  LYS A 303       6.470   6.523  28.960  1.00  1.01           H  
ATOM   4444 2HD  LYS A 303       6.105   4.951  29.677  1.00  1.01           H  
ATOM   4445 1HE  LYS A 303       5.465   4.205  27.315  1.00  1.01           H  
ATOM   4446 2HE  LYS A 303       6.244   5.684  26.758  1.00  1.01           H  
ATOM   4447 1HZ  LYS A 303       7.736   3.832  26.710  1.00  1.01           H  
ATOM   4448 2HZ  LYS A 303       8.286   4.939  27.817  1.00  1.01           H  
ATOM   4449 3HZ  LYS A 303       7.535   3.582  28.328  1.00  1.01           H  
ATOM   4450  N   LEU A 304       1.158   6.965  26.646  1.00  1.02           N  
ATOM   4451  CA  LEU A 304       0.229   6.061  25.996  1.00  1.02           C  
ATOM   4452  C   LEU A 304       0.933   5.344  24.879  1.00  1.02           C  
ATOM   4453  O   LEU A 304       0.713   4.162  24.634  1.00  1.02           O  
ATOM   4454  CB  LEU A 304      -0.926   6.803  25.347  1.00  1.02           C  
ATOM   4455  CG  LEU A 304      -1.749   7.640  26.194  1.00  1.02           C  
ATOM   4456  CD1 LEU A 304      -2.810   8.270  25.297  1.00  1.02           C  
ATOM   4457  CD2 LEU A 304      -2.355   6.840  27.327  1.00  1.02           C  
ATOM   4458  H   LEU A 304       1.508   7.795  26.169  1.00  1.02           H  
ATOM   4459  HA  LEU A 304      -0.141   5.334  26.710  1.00  1.02           H  
ATOM   4460 1HB  LEU A 304      -0.539   7.424  24.556  1.00  1.02           H  
ATOM   4461 2HB  LEU A 304      -1.586   6.057  24.899  1.00  1.02           H  
ATOM   4462  HG  LEU A 304      -1.132   8.424  26.604  1.00  1.02           H  
ATOM   4463 1HD1 LEU A 304      -3.456   8.931  25.859  1.00  1.02           H  
ATOM   4464 2HD1 LEU A 304      -2.325   8.830  24.504  1.00  1.02           H  
ATOM   4465 3HD1 LEU A 304      -3.415   7.476  24.860  1.00  1.02           H  
ATOM   4466 1HD2 LEU A 304      -2.973   7.477  27.951  1.00  1.02           H  
ATOM   4467 2HD2 LEU A 304      -2.962   6.057  26.896  1.00  1.02           H  
ATOM   4468 3HD2 LEU A 304      -1.566   6.398  27.933  1.00  1.02           H  
ATOM   4469  N   ARG A 305       1.787   6.085  24.187  1.00  1.03           N  
ATOM   4470  CA  ARG A 305       2.439   5.520  23.022  1.00  1.03           C  
ATOM   4471  C   ARG A 305       3.917   5.771  23.078  1.00  1.03           C  
ATOM   4472  O   ARG A 305       4.372   6.914  23.059  1.00  1.03           O  
ATOM   4473  CB  ARG A 305       1.885   6.125  21.734  1.00  1.03           C  
ATOM   4474  CG  ARG A 305       2.437   5.514  20.424  1.00  1.03           C  
ATOM   4475  CD  ARG A 305       1.891   6.195  19.193  1.00  1.03           C  
ATOM   4476  NE  ARG A 305       2.352   5.554  17.948  1.00  1.03           N  
ATOM   4477  CZ  ARG A 305       2.203   6.079  16.703  1.00  1.03           C  
ATOM   4478  NH1 ARG A 305       1.631   7.240  16.528  1.00  1.03           N  
ATOM   4479  NH2 ARG A 305       2.627   5.439  15.629  1.00  1.03           N  
ATOM   4480  H   ARG A 305       1.961   7.048  24.472  1.00  1.03           H  
ATOM   4481  HA  ARG A 305       2.273   4.442  23.005  1.00  1.03           H  
ATOM   4482 1HB  ARG A 305       0.803   6.025  21.721  1.00  1.03           H  
ATOM   4483 2HB  ARG A 305       2.117   7.186  21.708  1.00  1.03           H  
ATOM   4484 1HG  ARG A 305       3.519   5.625  20.409  1.00  1.03           H  
ATOM   4485 2HG  ARG A 305       2.184   4.456  20.378  1.00  1.03           H  
ATOM   4486 1HD  ARG A 305       0.802   6.163  19.211  1.00  1.03           H  
ATOM   4487 2HD  ARG A 305       2.225   7.235  19.184  1.00  1.03           H  
ATOM   4488  HE  ARG A 305       2.808   4.654  18.028  1.00  1.03           H  
ATOM   4489 1HH1 ARG A 305       1.288   7.764  17.316  1.00  1.03           H  
ATOM   4490 2HH1 ARG A 305       1.542   7.587  15.559  1.00  1.03           H  
ATOM   4491 1HH2 ARG A 305       3.056   4.527  15.696  1.00  1.03           H  
ATOM   4492 2HH2 ARG A 305       2.495   5.895  14.711  1.00  1.03           H  
ATOM   4493  N   ASP A 306       4.661   4.678  23.090  1.00  1.06           N  
ATOM   4494  CA  ASP A 306       6.107   4.703  23.137  1.00  1.06           C  
ATOM   4495  C   ASP A 306       6.601   5.409  21.912  1.00  1.06           C  
ATOM   4496  O   ASP A 306       5.961   5.333  20.865  1.00  1.06           O  
ATOM   4497  CB  ASP A 306       6.667   3.285  23.179  1.00  1.06           C  
ATOM   4498  CG  ASP A 306       6.467   2.597  24.515  1.00  1.06           C  
ATOM   4499  OD1 ASP A 306       7.077   3.016  25.487  1.00  1.06           O  
ATOM   4500  OD2 ASP A 306       5.679   1.695  24.584  1.00  1.06           O  
ATOM   4501  H   ASP A 306       4.194   3.782  23.086  1.00  1.06           H  
ATOM   4502  HA  ASP A 306       6.432   5.258  24.017  1.00  1.06           H  
ATOM   4503 1HB  ASP A 306       6.187   2.687  22.403  1.00  1.06           H  
ATOM   4504 2HB  ASP A 306       7.734   3.313  22.947  1.00  1.06           H  
ATOM   4505  N   LEU A 307       7.746   6.060  22.009  1.00  1.10           N  
ATOM   4506  CA  LEU A 307       8.225   6.752  20.841  1.00  1.10           C  
ATOM   4507  C   LEU A 307       8.279   5.841  19.637  1.00  1.10           C  
ATOM   4508  O   LEU A 307       8.933   4.793  19.636  1.00  1.10           O  
ATOM   4509  CB  LEU A 307       9.582   7.390  21.136  1.00  1.10           C  
ATOM   4510  CG  LEU A 307      10.254   8.106  19.972  1.00  1.10           C  
ATOM   4511  CD1 LEU A 307       9.384   9.223  19.490  1.00  1.10           C  
ATOM   4512  CD2 LEU A 307      11.589   8.687  20.479  1.00  1.10           C  
ATOM   4513  H   LEU A 307       8.251   6.097  22.881  1.00  1.10           H  
ATOM   4514  HA  LEU A 307       7.530   7.555  20.623  1.00  1.10           H  
ATOM   4515 1HB  LEU A 307       9.442   8.128  21.925  1.00  1.10           H  
ATOM   4516 2HB  LEU A 307      10.250   6.631  21.504  1.00  1.10           H  
ATOM   4517  HG  LEU A 307      10.423   7.413  19.145  1.00  1.10           H  
ATOM   4518 1HD1 LEU A 307       9.872   9.723  18.671  1.00  1.10           H  
ATOM   4519 2HD1 LEU A 307       8.445   8.823  19.147  1.00  1.10           H  
ATOM   4520 3HD1 LEU A 307       9.205   9.913  20.283  1.00  1.10           H  
ATOM   4521 1HD2 LEU A 307      12.072   9.214  19.677  1.00  1.10           H  
ATOM   4522 2HD2 LEU A 307      11.399   9.379  21.302  1.00  1.10           H  
ATOM   4523 3HD2 LEU A 307      12.236   7.900  20.828  1.00  1.10           H  
ATOM   4524  N   ALA A 308       7.588   6.295  18.599  1.00  1.16           N  
ATOM   4525  CA  ALA A 308       7.432   5.582  17.351  1.00  1.16           C  
ATOM   4526  C   ALA A 308       7.671   6.493  16.180  1.00  1.16           C  
ATOM   4527  O   ALA A 308       7.481   7.707  16.281  1.00  1.16           O  
ATOM   4528  CB  ALA A 308       6.030   5.026  17.266  1.00  1.16           C  
ATOM   4529  H   ALA A 308       7.070   7.165  18.741  1.00  1.16           H  
ATOM   4530  HA  ALA A 308       8.163   4.775  17.319  1.00  1.16           H  
ATOM   4531 1HB  ALA A 308       5.908   4.478  16.333  1.00  1.16           H  
ATOM   4532 2HB  ALA A 308       5.854   4.359  18.113  1.00  1.16           H  
ATOM   4533 3HB  ALA A 308       5.322   5.852  17.301  1.00  1.16           H  
ATOM   4534  N   LEU A 309       8.101   5.917  15.062  1.00  1.26           N  
ATOM   4535  CA  LEU A 309       8.330   6.730  13.880  1.00  1.26           C  
ATOM   4536  C   LEU A 309       7.343   6.494  12.757  1.00  1.26           C  
ATOM   4537  O   LEU A 309       6.921   5.362  12.503  1.00  1.26           O  
ATOM   4538  CB  LEU A 309       9.698   6.453  13.316  1.00  1.26           C  
ATOM   4539  CG  LEU A 309      10.826   6.613  14.236  1.00  1.26           C  
ATOM   4540  CD1 LEU A 309      11.959   6.272  13.520  1.00  1.26           C  
ATOM   4541  CD2 LEU A 309      10.916   8.010  14.750  1.00  1.26           C  
ATOM   4542  H   LEU A 309       8.260   4.920  15.029  1.00  1.26           H  
ATOM   4543  HA  LEU A 309       8.271   7.775  14.163  1.00  1.26           H  
ATOM   4544 1HB  LEU A 309       9.720   5.439  12.925  1.00  1.26           H  
ATOM   4545 2HB  LEU A 309       9.856   7.142  12.481  1.00  1.26           H  
ATOM   4546  HG  LEU A 309      10.728   5.923  15.074  1.00  1.26           H  
ATOM   4547 1HD1 LEU A 309      12.794   6.372  14.178  1.00  1.26           H  
ATOM   4548 2HD1 LEU A 309      11.890   5.254  13.147  1.00  1.26           H  
ATOM   4549 3HD1 LEU A 309      12.046   6.954  12.681  1.00  1.26           H  
ATOM   4550 1HD2 LEU A 309      11.757   8.111  15.412  1.00  1.26           H  
ATOM   4551 2HD2 LEU A 309      11.015   8.709  13.918  1.00  1.26           H  
ATOM   4552 3HD2 LEU A 309      10.026   8.206  15.287  1.00  1.26           H  
ATOM   4553  N   GLU A 310       7.055   7.575  12.050  1.00  1.39           N  
ATOM   4554  CA  GLU A 310       6.229   7.582  10.856  1.00  1.39           C  
ATOM   4555  C   GLU A 310       6.957   8.367   9.772  1.00  1.39           C  
ATOM   4556  O   GLU A 310       7.860   9.152  10.064  1.00  1.39           O  
ATOM   4557  CB  GLU A 310       4.856   8.194  11.159  1.00  1.39           C  
ATOM   4558  CG  GLU A 310       4.041   7.412  12.225  1.00  1.39           C  
ATOM   4559  CD  GLU A 310       2.702   8.024  12.570  1.00  1.39           C  
ATOM   4560  OE1 GLU A 310       2.349   9.026  11.983  1.00  1.39           O  
ATOM   4561  OE2 GLU A 310       2.032   7.493  13.444  1.00  1.39           O  
ATOM   4562  H   GLU A 310       7.429   8.464  12.385  1.00  1.39           H  
ATOM   4563  HA  GLU A 310       6.093   6.558  10.509  1.00  1.39           H  
ATOM   4564 1HB  GLU A 310       4.975   9.204  11.515  1.00  1.39           H  
ATOM   4565 2HB  GLU A 310       4.264   8.237  10.244  1.00  1.39           H  
ATOM   4566 1HG  GLU A 310       3.883   6.395  11.868  1.00  1.39           H  
ATOM   4567 2HG  GLU A 310       4.631   7.355  13.138  1.00  1.39           H  
ATOM   4568  N   ARG A 311       6.600   8.153   8.515  1.00  1.55           N  
ATOM   4569  CA  ARG A 311       7.237   8.939   7.462  1.00  1.55           C  
ATOM   4570  C   ARG A 311       6.255   9.343   6.380  1.00  1.55           C  
ATOM   4571  O   ARG A 311       5.225   8.692   6.194  1.00  1.55           O  
ATOM   4572  CB  ARG A 311       8.375   8.163   6.804  1.00  1.55           C  
ATOM   4573  CG  ARG A 311       7.943   6.903   6.080  1.00  1.55           C  
ATOM   4574  CD  ARG A 311       9.078   6.201   5.380  1.00  1.55           C  
ATOM   4575  NE  ARG A 311       9.516   6.909   4.167  1.00  1.55           N  
ATOM   4576  CZ  ARG A 311       8.884   6.805   2.978  1.00  1.55           C  
ATOM   4577  NH1 ARG A 311       7.797   6.067   2.889  1.00  1.55           N  
ATOM   4578  NH2 ARG A 311       9.333   7.424   1.900  1.00  1.55           N  
ATOM   4579  H   ARG A 311       5.879   7.482   8.291  1.00  1.55           H  
ATOM   4580  HA  ARG A 311       7.640   9.843   7.908  1.00  1.55           H  
ATOM   4581 1HB  ARG A 311       8.897   8.811   6.097  1.00  1.55           H  
ATOM   4582 2HB  ARG A 311       9.092   7.870   7.570  1.00  1.55           H  
ATOM   4583 1HG  ARG A 311       7.488   6.214   6.787  1.00  1.55           H  
ATOM   4584 2HG  ARG A 311       7.202   7.177   5.326  1.00  1.55           H  
ATOM   4585 1HD  ARG A 311       9.931   6.140   6.058  1.00  1.55           H  
ATOM   4586 2HD  ARG A 311       8.772   5.193   5.098  1.00  1.55           H  
ATOM   4587  HE  ARG A 311      10.348   7.487   4.211  1.00  1.55           H  
ATOM   4588 1HH1 ARG A 311       7.444   5.589   3.705  1.00  1.55           H  
ATOM   4589 2HH1 ARG A 311       7.318   5.987   2.007  1.00  1.55           H  
ATOM   4590 1HH2 ARG A 311      10.186   8.002   1.927  1.00  1.55           H  
ATOM   4591 2HH2 ARG A 311       8.849   7.334   1.026  1.00  1.55           H  
ATOM   4592  N   ASP A 312       6.610  10.394   5.638  1.00  1.71           N  
ATOM   4593  CA  ASP A 312       5.804  10.819   4.497  1.00  1.71           C  
ATOM   4594  C   ASP A 312       6.625  11.629   3.490  1.00  1.71           C  
ATOM   4595  O   ASP A 312       7.771  12.004   3.744  1.00  1.71           O  
ATOM   4596  CB  ASP A 312       4.607  11.648   4.994  1.00  1.71           C  
ATOM   4597  CG  ASP A 312       3.349  11.612   4.058  1.00  1.71           C  
ATOM   4598  OD1 ASP A 312       3.488  11.296   2.888  1.00  1.71           O  
ATOM   4599  OD2 ASP A 312       2.275  11.902   4.539  1.00  1.71           O  
ATOM   4600  H   ASP A 312       7.455  10.903   5.902  1.00  1.71           H  
ATOM   4601  HA  ASP A 312       5.429   9.929   3.991  1.00  1.71           H  
ATOM   4602 1HB  ASP A 312       4.308  11.296   5.980  1.00  1.71           H  
ATOM   4603 2HB  ASP A 312       4.922  12.688   5.102  1.00  1.71           H  
ATOM   4604  N   ARG A 313       6.026  11.905   2.338  1.00  1.83           N  
ATOM   4605  CA  ARG A 313       6.703  12.665   1.285  1.00  1.83           C  
ATOM   4606  C   ARG A 313       6.360  14.150   1.280  1.00  1.83           C  
ATOM   4607  O   ARG A 313       5.210  14.541   1.063  1.00  1.83           O  
ATOM   4608  CB  ARG A 313       6.389  12.085  -0.079  1.00  1.83           C  
ATOM   4609  CG  ARG A 313       7.092  12.780  -1.243  1.00  1.83           C  
ATOM   4610  CD  ARG A 313       8.547  12.445  -1.280  1.00  1.83           C  
ATOM   4611  NE  ARG A 313       9.223  13.049  -2.425  1.00  1.83           N  
ATOM   4612  CZ  ARG A 313      10.538  12.910  -2.687  1.00  1.83           C  
ATOM   4613  NH1 ARG A 313      11.287  12.182  -1.890  1.00  1.83           N  
ATOM   4614  NH2 ARG A 313      11.080  13.501  -3.746  1.00  1.83           N  
ATOM   4615  H   ARG A 313       5.066  11.580   2.214  1.00  1.83           H  
ATOM   4616  HA  ARG A 313       7.780  12.571   1.438  1.00  1.83           H  
ATOM   4617 1HB  ARG A 313       6.680  11.036  -0.099  1.00  1.83           H  
ATOM   4618 2HB  ARG A 313       5.315  12.134  -0.256  1.00  1.83           H  
ATOM   4619 1HG  ARG A 313       6.641  12.467  -2.182  1.00  1.83           H  
ATOM   4620 2HG  ARG A 313       6.996  13.863  -1.135  1.00  1.83           H  
ATOM   4621 1HD  ARG A 313       9.019  12.816  -0.373  1.00  1.83           H  
ATOM   4622 2HD  ARG A 313       8.681  11.365  -1.330  1.00  1.83           H  
ATOM   4623  HE  ARG A 313       8.670  13.610  -3.053  1.00  1.83           H  
ATOM   4624 1HH1 ARG A 313      10.868  11.710  -1.063  1.00  1.83           H  
ATOM   4625 2HH1 ARG A 313      12.268  12.069  -2.078  1.00  1.83           H  
ATOM   4626 1HH2 ARG A 313      10.507  14.056  -4.366  1.00  1.83           H  
ATOM   4627 2HH2 ARG A 313      12.070  13.393  -3.936  1.00  1.83           H  
ATOM   4628  N   ASP A 314       7.358  14.986   1.527  1.00  1.91           N  
ATOM   4629  CA  ASP A 314       7.159  16.421   1.540  1.00  1.91           C  
ATOM   4630  C   ASP A 314       7.420  17.003   0.160  1.00  1.91           C  
ATOM   4631  O   ASP A 314       8.568  17.190  -0.263  1.00  1.91           O  
ATOM   4632  CB  ASP A 314       8.010  17.080   2.616  1.00  1.91           C  
ATOM   4633  CG  ASP A 314       7.849  18.614   2.706  1.00  1.91           C  
ATOM   4634  OD1 ASP A 314       7.405  19.222   1.744  1.00  1.91           O  
ATOM   4635  OD2 ASP A 314       8.182  19.164   3.726  1.00  1.91           O  
ATOM   4636  H   ASP A 314       8.301  14.625   1.675  1.00  1.91           H  
ATOM   4637  HA  ASP A 314       6.117  16.619   1.792  1.00  1.91           H  
ATOM   4638 1HB  ASP A 314       7.760  16.648   3.587  1.00  1.91           H  
ATOM   4639 2HB  ASP A 314       9.058  16.843   2.420  1.00  1.91           H  
ATOM   4640  N   VAL A 315       6.334  17.235  -0.563  1.00  1.92           N  
ATOM   4641  CA  VAL A 315       6.378  17.673  -1.945  1.00  1.92           C  
ATOM   4642  C   VAL A 315       7.028  19.044  -2.098  1.00  1.92           C  
ATOM   4643  O   VAL A 315       7.802  19.274  -3.030  1.00  1.92           O  
ATOM   4644  CB  VAL A 315       4.954  17.675  -2.513  1.00  1.92           C  
ATOM   4645  CG1 VAL A 315       4.926  18.298  -3.896  1.00  1.92           C  
ATOM   4646  CG2 VAL A 315       4.452  16.232  -2.539  1.00  1.92           C  
ATOM   4647  H   VAL A 315       5.435  17.064  -0.128  1.00  1.92           H  
ATOM   4648  HA  VAL A 315       6.967  16.948  -2.507  1.00  1.92           H  
ATOM   4649  HB  VAL A 315       4.311  18.278  -1.869  1.00  1.92           H  
ATOM   4650 1HG1 VAL A 315       3.905  18.297  -4.274  1.00  1.92           H  
ATOM   4651 2HG1 VAL A 315       5.288  19.328  -3.836  1.00  1.92           H  
ATOM   4652 3HG1 VAL A 315       5.563  17.726  -4.568  1.00  1.92           H  
ATOM   4653 1HG2 VAL A 315       3.433  16.206  -2.922  1.00  1.92           H  
ATOM   4654 2HG2 VAL A 315       5.098  15.635  -3.181  1.00  1.92           H  
ATOM   4655 3HG2 VAL A 315       4.470  15.822  -1.524  1.00  1.92           H  
ATOM   4656  N   ASP A 316       6.706  19.968  -1.198  1.00  1.90           N  
ATOM   4657  CA  ASP A 316       7.274  21.305  -1.280  1.00  1.90           C  
ATOM   4658  C   ASP A 316       8.782  21.286  -1.030  1.00  1.90           C  
ATOM   4659  O   ASP A 316       9.536  22.003  -1.693  1.00  1.90           O  
ATOM   4660  CB  ASP A 316       6.594  22.230  -0.273  1.00  1.90           C  
ATOM   4661  CG  ASP A 316       5.155  22.575  -0.661  1.00  1.90           C  
ATOM   4662  OD1 ASP A 316       4.785  22.324  -1.786  1.00  1.90           O  
ATOM   4663  OD2 ASP A 316       4.443  23.093   0.165  1.00  1.90           O  
ATOM   4664  H   ASP A 316       6.095  19.728  -0.428  1.00  1.90           H  
ATOM   4665  HA  ASP A 316       7.101  21.692  -2.284  1.00  1.90           H  
ATOM   4666 1HB  ASP A 316       6.589  21.743   0.710  1.00  1.90           H  
ATOM   4667 2HB  ASP A 316       7.168  23.150  -0.178  1.00  1.90           H  
ATOM   4668  N   ALA A 317       9.227  20.451  -0.083  1.00  1.84           N  
ATOM   4669  CA  ALA A 317      10.657  20.346   0.213  1.00  1.84           C  
ATOM   4670  C   ALA A 317      11.384  19.429  -0.761  1.00  1.84           C  
ATOM   4671  O   ALA A 317      12.610  19.474  -0.849  1.00  1.84           O  
ATOM   4672  CB  ALA A 317      10.886  19.821   1.611  1.00  1.84           C  
ATOM   4673  H   ALA A 317       8.555  19.900   0.466  1.00  1.84           H  
ATOM   4674  HA  ALA A 317      11.086  21.342   0.130  1.00  1.84           H  
ATOM   4675 1HB  ALA A 317      11.946  19.778   1.822  1.00  1.84           H  
ATOM   4676 2HB  ALA A 317      10.394  20.473   2.335  1.00  1.84           H  
ATOM   4677 3HB  ALA A 317      10.467  18.821   1.678  1.00  1.84           H  
ATOM   4678  N   GLN A 318      10.636  18.619  -1.509  1.00  1.75           N  
ATOM   4679  CA  GLN A 318      11.203  17.628  -2.417  1.00  1.75           C  
ATOM   4680  C   GLN A 318      12.090  16.640  -1.669  1.00  1.75           C  
ATOM   4681  O   GLN A 318      13.243  16.406  -2.035  1.00  1.75           O  
ATOM   4682  CB  GLN A 318      11.981  18.294  -3.566  1.00  1.75           C  
ATOM   4683  CG  GLN A 318      11.108  19.087  -4.539  1.00  1.75           C  
ATOM   4684  CD  GLN A 318      10.310  18.179  -5.501  1.00  1.75           C  
ATOM   4685  OE1 GLN A 318      10.889  17.581  -6.419  1.00  1.75           O  
ATOM   4686  NE2 GLN A 318       9.004  18.070  -5.291  1.00  1.75           N  
ATOM   4687  H   GLN A 318       9.626  18.622  -1.382  1.00  1.75           H  
ATOM   4688  HA  GLN A 318      10.377  17.067  -2.853  1.00  1.75           H  
ATOM   4689 1HB  GLN A 318      12.748  18.955  -3.184  1.00  1.75           H  
ATOM   4690 2HB  GLN A 318      12.487  17.522  -4.142  1.00  1.75           H  
ATOM   4691 1HG  GLN A 318      10.389  19.677  -3.958  1.00  1.75           H  
ATOM   4692 2HG  GLN A 318      11.740  19.748  -5.130  1.00  1.75           H  
ATOM   4693 1HE2 GLN A 318       8.445  17.497  -5.886  1.00  1.75           H  
ATOM   4694 2HE2 GLN A 318       8.576  18.566  -4.507  1.00  1.75           H  
ATOM   4695  N   GLY A 319      11.511  16.023  -0.640  1.00  1.64           N  
ATOM   4696  CA  GLY A 319      12.229  15.029   0.162  1.00  1.64           C  
ATOM   4697  C   GLY A 319      11.307  14.290   1.128  1.00  1.64           C  
ATOM   4698  O   GLY A 319      10.103  14.551   1.170  1.00  1.64           O  
ATOM   4699  H   GLY A 319      10.553  16.292  -0.405  1.00  1.64           H  
ATOM   4700 1HA  GLY A 319      12.732  14.318  -0.490  1.00  1.64           H  
ATOM   4701 2HA  GLY A 319      13.004  15.534   0.736  1.00  1.64           H  
ATOM   4702  N   ASP A 320      11.865  13.337   1.867  1.00  1.51           N  
ATOM   4703  CA  ASP A 320      11.072  12.552   2.800  1.00  1.51           C  
ATOM   4704  C   ASP A 320      11.226  13.074   4.210  1.00  1.51           C  
ATOM   4705  O   ASP A 320      12.317  13.450   4.640  1.00  1.51           O  
ATOM   4706  CB  ASP A 320      11.440  11.069   2.773  1.00  1.51           C  
ATOM   4707  CG  ASP A 320      11.080  10.347   1.467  1.00  1.51           C  
ATOM   4708  OD1 ASP A 320      10.400  10.902   0.622  1.00  1.51           O  
ATOM   4709  OD2 ASP A 320      11.436   9.198   1.360  1.00  1.51           O  
ATOM   4710  H   ASP A 320      12.868  13.182   1.810  1.00  1.51           H  
ATOM   4711  HA  ASP A 320      10.020  12.640   2.529  1.00  1.51           H  
ATOM   4712 1HB  ASP A 320      12.514  10.964   2.946  1.00  1.51           H  
ATOM   4713 2HB  ASP A 320      10.926  10.567   3.598  1.00  1.51           H  
ATOM   4714  N   LEU A 321      10.134  13.094   4.939  1.00  1.39           N  
ATOM   4715  CA  LEU A 321      10.185  13.545   6.310  1.00  1.39           C  
ATOM   4716  C   LEU A 321       9.915  12.406   7.264  1.00  1.39           C  
ATOM   4717  O   LEU A 321       8.951  11.653   7.090  1.00  1.39           O  
ATOM   4718  CB  LEU A 321       9.189  14.689   6.529  1.00  1.39           C  
ATOM   4719  CG  LEU A 321       9.200  15.332   7.929  1.00  1.39           C  
ATOM   4720  CD1 LEU A 321       8.804  16.789   7.806  1.00  1.39           C  
ATOM   4721  CD2 LEU A 321       8.212  14.603   8.846  1.00  1.39           C  
ATOM   4722  H   LEU A 321       9.257  12.772   4.532  1.00  1.39           H  
ATOM   4723  HA  LEU A 321      11.183  13.926   6.519  1.00  1.39           H  
ATOM   4724 1HB  LEU A 321       9.403  15.469   5.802  1.00  1.39           H  
ATOM   4725 2HB  LEU A 321       8.183  14.312   6.339  1.00  1.39           H  
ATOM   4726  HG  LEU A 321      10.207  15.273   8.354  1.00  1.39           H  
ATOM   4727 1HD1 LEU A 321       8.807  17.259   8.790  1.00  1.39           H  
ATOM   4728 2HD1 LEU A 321       9.508  17.303   7.161  1.00  1.39           H  
ATOM   4729 3HD1 LEU A 321       7.805  16.859   7.379  1.00  1.39           H  
ATOM   4730 1HD2 LEU A 321       8.230  15.070   9.829  1.00  1.39           H  
ATOM   4731 2HD2 LEU A 321       7.209  14.671   8.431  1.00  1.39           H  
ATOM   4732 3HD2 LEU A 321       8.487  13.565   8.939  1.00  1.39           H  
ATOM   4733  N   ILE A 322      10.782  12.266   8.259  1.00  1.28           N  
ATOM   4734  CA  ILE A 322      10.583  11.260   9.288  1.00  1.28           C  
ATOM   4735  C   ILE A 322      10.241  11.951  10.579  1.00  1.28           C  
ATOM   4736  O   ILE A 322      10.909  12.904  10.989  1.00  1.28           O  
ATOM   4737  CB  ILE A 322      11.781  10.331   9.481  1.00  1.28           C  
ATOM   4738  CG1 ILE A 322      12.030   9.596   8.210  1.00  1.28           C  
ATOM   4739  CG2 ILE A 322      11.483   9.331  10.609  1.00  1.28           C  
ATOM   4740  CD1 ILE A 322      13.261   8.820   8.233  1.00  1.28           C  
ATOM   4741  H   ILE A 322      11.578  12.903   8.316  1.00  1.28           H  
ATOM   4742  HA  ILE A 322       9.735  10.636   9.014  1.00  1.28           H  
ATOM   4743  HB  ILE A 322      12.667  10.903   9.717  1.00  1.28           H  
ATOM   4744 1HG1 ILE A 322      11.199   8.926   8.020  1.00  1.28           H  
ATOM   4745 2HG1 ILE A 322      12.089  10.312   7.393  1.00  1.28           H  
ATOM   4746 1HG2 ILE A 322      12.317   8.662  10.722  1.00  1.28           H  
ATOM   4747 2HG2 ILE A 322      11.312   9.859  11.544  1.00  1.28           H  
ATOM   4748 3HG2 ILE A 322      10.591   8.753  10.352  1.00  1.28           H  
ATOM   4749 1HD1 ILE A 322      13.373   8.318   7.275  1.00  1.28           H  
ATOM   4750 2HD1 ILE A 322      14.109   9.471   8.408  1.00  1.28           H  
ATOM   4751 3HD1 ILE A 322      13.208   8.083   9.035  1.00  1.28           H  
ATOM   4752  N   VAL A 323       9.143  11.520  11.175  1.00  1.19           N  
ATOM   4753  CA  VAL A 323       8.665  12.137  12.392  1.00  1.19           C  
ATOM   4754  C   VAL A 323       8.537  11.169  13.541  1.00  1.19           C  
ATOM   4755  O   VAL A 323       7.991  10.071  13.391  1.00  1.19           O  
ATOM   4756  CB  VAL A 323       7.290  12.781  12.126  1.00  1.19           C  
ATOM   4757  CG1 VAL A 323       6.351  11.752  11.581  1.00  1.19           C  
ATOM   4758  CG2 VAL A 323       6.720  13.361  13.420  1.00  1.19           C  
ATOM   4759  H   VAL A 323       8.644  10.725  10.780  1.00  1.19           H  
ATOM   4760  HA  VAL A 323       9.361  12.917  12.671  1.00  1.19           H  
ATOM   4761  HB  VAL A 323       7.403  13.571  11.401  1.00  1.19           H  
ATOM   4762 1HG1 VAL A 323       5.384  12.205  11.384  1.00  1.19           H  
ATOM   4763 2HG1 VAL A 323       6.755  11.349  10.655  1.00  1.19           H  
ATOM   4764 3HG1 VAL A 323       6.241  10.955  12.314  1.00  1.19           H  
ATOM   4765 1HG2 VAL A 323       5.761  13.826  13.219  1.00  1.19           H  
ATOM   4766 2HG2 VAL A 323       6.588  12.582  14.153  1.00  1.19           H  
ATOM   4767 3HG2 VAL A 323       7.413  14.113  13.809  1.00  1.19           H  
ATOM   4768  N   GLY A 324       9.029  11.577  14.701  1.00  1.12           N  
ATOM   4769  CA  GLY A 324       8.848  10.761  15.876  1.00  1.12           C  
ATOM   4770  C   GLY A 324       7.674  11.284  16.621  1.00  1.12           C  
ATOM   4771  O   GLY A 324       7.479  12.501  16.675  1.00  1.12           O  
ATOM   4772  H   GLY A 324       9.502  12.480  14.748  1.00  1.12           H  
ATOM   4773 1HA  GLY A 324       8.636   9.744  15.584  1.00  1.12           H  
ATOM   4774 2HA  GLY A 324       9.722  10.763  16.508  1.00  1.12           H  
ATOM   4775  N   LYS A 325       6.929  10.375  17.231  1.00  1.08           N  
ATOM   4776  CA  LYS A 325       5.768  10.723  18.018  1.00  1.08           C  
ATOM   4777  C   LYS A 325       5.751  10.007  19.365  1.00  1.08           C  
ATOM   4778  O   LYS A 325       5.869   8.779  19.428  1.00  1.08           O  
ATOM   4779  CB  LYS A 325       4.516  10.373  17.219  1.00  1.08           C  
ATOM   4780  CG  LYS A 325       4.349  11.174  15.901  1.00  1.08           C  
ATOM   4781  CD  LYS A 325       3.058  10.858  15.170  1.00  1.08           C  
ATOM   4782  CE  LYS A 325       2.910  11.751  13.934  1.00  1.08           C  
ATOM   4783  NZ  LYS A 325       1.673  11.446  13.152  1.00  1.08           N  
ATOM   4784  H   LYS A 325       7.163   9.392  17.093  1.00  1.08           H  
ATOM   4785  HA  LYS A 325       5.789  11.794  18.217  1.00  1.08           H  
ATOM   4786 1HB  LYS A 325       4.550   9.313  16.953  1.00  1.08           H  
ATOM   4787 2HB  LYS A 325       3.645  10.523  17.839  1.00  1.08           H  
ATOM   4788 1HG  LYS A 325       4.401  12.231  16.085  1.00  1.08           H  
ATOM   4789 2HG  LYS A 325       5.163  10.905  15.228  1.00  1.08           H  
ATOM   4790 1HD  LYS A 325       3.074   9.814  14.846  1.00  1.08           H  
ATOM   4791 2HD  LYS A 325       2.204  11.003  15.821  1.00  1.08           H  
ATOM   4792 1HE  LYS A 325       2.874  12.789  14.261  1.00  1.08           H  
ATOM   4793 2HE  LYS A 325       3.775  11.614  13.289  1.00  1.08           H  
ATOM   4794 1HZ  LYS A 325       1.618  12.052  12.354  1.00  1.08           H  
ATOM   4795 2HZ  LYS A 325       1.731  10.475  12.825  1.00  1.08           H  
ATOM   4796 3HZ  LYS A 325       0.856  11.564  13.723  1.00  1.08           H  
ATOM   4797  N   TYR A 326       5.588  10.780  20.442  1.00  1.06           N  
ATOM   4798  CA  TYR A 326       5.547  10.234  21.801  1.00  1.06           C  
ATOM   4799  C   TYR A 326       4.338  10.814  22.566  1.00  1.06           C  
ATOM   4800  O   TYR A 326       4.264  12.020  22.820  1.00  1.06           O  
ATOM   4801  CB  TYR A 326       6.908  10.538  22.457  1.00  1.06           C  
ATOM   4802  CG  TYR A 326       7.208   9.898  23.758  1.00  1.06           C  
ATOM   4803  CD1 TYR A 326       6.341   9.012  24.304  1.00  1.06           C  
ATOM   4804  CD2 TYR A 326       8.410  10.175  24.390  1.00  1.06           C  
ATOM   4805  CE1 TYR A 326       6.622   8.401  25.480  1.00  1.06           C  
ATOM   4806  CE2 TYR A 326       8.695   9.554  25.581  1.00  1.06           C  
ATOM   4807  CZ  TYR A 326       7.806   8.673  26.125  1.00  1.06           C  
ATOM   4808  OH  TYR A 326       8.100   8.072  27.319  1.00  1.06           O  
ATOM   4809  H   TYR A 326       5.553  11.792  20.315  1.00  1.06           H  
ATOM   4810  HA  TYR A 326       5.418   9.151  21.749  1.00  1.06           H  
ATOM   4811 1HB  TYR A 326       7.675  10.242  21.781  1.00  1.06           H  
ATOM   4812 2HB  TYR A 326       7.007  11.609  22.583  1.00  1.06           H  
ATOM   4813  HD1 TYR A 326       5.425   8.803  23.806  1.00  1.06           H  
ATOM   4814  HD2 TYR A 326       9.117  10.880  23.949  1.00  1.06           H  
ATOM   4815  HE1 TYR A 326       5.912   7.712  25.892  1.00  1.06           H  
ATOM   4816  HE2 TYR A 326       9.612   9.752  26.099  1.00  1.06           H  
ATOM   4817  HH  TYR A 326       8.947   8.402  27.639  1.00  1.06           H  
ATOM   4818  N   ALA A 327       3.327   9.976  22.842  1.00  1.06           N  
ATOM   4819  CA  ALA A 327       2.092  10.492  23.469  1.00  1.06           C  
ATOM   4820  C   ALA A 327       2.211  10.468  24.972  1.00  1.06           C  
ATOM   4821  O   ALA A 327       2.302   9.379  25.562  1.00  1.06           O  
ATOM   4822  CB  ALA A 327       0.877   9.705  23.050  1.00  1.06           C  
ATOM   4823  H   ALA A 327       3.454   8.978  22.663  1.00  1.06           H  
ATOM   4824  HA  ALA A 327       1.955  11.524  23.163  1.00  1.06           H  
ATOM   4825 1HB  ALA A 327      -0.008  10.134  23.520  1.00  1.06           H  
ATOM   4826 2HB  ALA A 327       0.773   9.746  21.970  1.00  1.06           H  
ATOM   4827 3HB  ALA A 327       0.991   8.684  23.356  1.00  1.06           H  
ATOM   4828  N   MET A 328       2.225  11.679  25.567  1.00  1.06           N  
ATOM   4829  CA  MET A 328       2.459  11.861  27.002  1.00  1.06           C  
ATOM   4830  C   MET A 328       1.629  12.934  27.716  1.00  1.06           C  
ATOM   4831  O   MET A 328       1.118  13.899  27.122  1.00  1.06           O  
ATOM   4832  CB  MET A 328       3.916  12.226  27.285  1.00  1.06           C  
ATOM   4833  CG  MET A 328       4.941  11.229  26.894  1.00  1.06           C  
ATOM   4834  SD  MET A 328       6.579  11.830  27.251  1.00  1.06           S  
ATOM   4835  CE  MET A 328       6.757  13.001  25.925  1.00  1.06           C  
ATOM   4836  H   MET A 328       2.078  12.508  24.987  1.00  1.06           H  
ATOM   4837  HA  MET A 328       2.237  10.919  27.479  1.00  1.06           H  
ATOM   4838 1HB  MET A 328       4.153  13.159  26.779  1.00  1.06           H  
ATOM   4839 2HB  MET A 328       4.035  12.401  28.360  1.00  1.06           H  
ATOM   4840 1HG  MET A 328       4.779  10.295  27.426  1.00  1.06           H  
ATOM   4841 2HG  MET A 328       4.877  11.038  25.828  1.00  1.06           H  
ATOM   4842 1HE  MET A 328       7.733  13.463  25.991  1.00  1.06           H  
ATOM   4843 2HE  MET A 328       6.656  12.492  24.971  1.00  1.06           H  
ATOM   4844 3HE  MET A 328       5.984  13.765  26.003  1.00  1.06           H  
ATOM   4845  N   GLY A 329       1.578  12.758  29.031  1.00  1.06           N  
ATOM   4846  CA  GLY A 329       1.010  13.706  29.968  1.00  1.06           C  
ATOM   4847  C   GLY A 329       1.909  13.836  31.177  1.00  1.06           C  
ATOM   4848  O   GLY A 329       2.588  12.884  31.557  1.00  1.06           O  
ATOM   4849  H   GLY A 329       1.956  11.888  29.397  1.00  1.06           H  
ATOM   4850 1HA  GLY A 329       0.842  14.676  29.498  1.00  1.06           H  
ATOM   4851 2HA  GLY A 329       0.068  13.317  30.310  1.00  1.06           H  
ATOM   4852  N   HIS A 330       1.875  14.986  31.829  1.00  1.07           N  
ATOM   4853  CA  HIS A 330       2.716  15.176  33.006  1.00  1.07           C  
ATOM   4854  C   HIS A 330       1.932  15.876  34.101  1.00  1.07           C  
ATOM   4855  O   HIS A 330       1.030  16.662  33.810  1.00  1.07           O  
ATOM   4856  CB  HIS A 330       3.940  16.029  32.649  1.00  1.07           C  
ATOM   4857  CG  HIS A 330       4.800  15.479  31.531  1.00  1.07           C  
ATOM   4858  ND1 HIS A 330       4.492  15.647  30.189  1.00  1.07           N  
ATOM   4859  CD2 HIS A 330       5.933  14.777  31.564  1.00  1.07           C  
ATOM   4860  CE1 HIS A 330       5.424  15.059  29.454  1.00  1.07           C  
ATOM   4861  NE2 HIS A 330       6.311  14.527  30.266  1.00  1.07           N  
ATOM   4862  H   HIS A 330       1.283  15.739  31.497  1.00  1.07           H  
ATOM   4863  HA  HIS A 330       3.052  14.219  33.396  1.00  1.07           H  
ATOM   4864 1HB  HIS A 330       3.618  17.033  32.373  1.00  1.07           H  
ATOM   4865 2HB  HIS A 330       4.572  16.128  33.536  1.00  1.07           H  
ATOM   4866  HD2 HIS A 330       6.436  14.469  32.454  1.00  1.07           H  
ATOM   4867  HE1 HIS A 330       5.455  15.024  28.366  1.00  1.07           H  
ATOM   4868  HE2 HIS A 330       7.139  14.012  29.998  1.00  1.07           H  
ATOM   4869  N   GLY A 331       2.284  15.629  35.350  1.00  1.07           N  
ATOM   4870  CA  GLY A 331       1.627  16.385  36.406  1.00  1.07           C  
ATOM   4871  C   GLY A 331       2.104  16.058  37.810  1.00  1.07           C  
ATOM   4872  O   GLY A 331       2.458  14.917  38.125  1.00  1.07           O  
ATOM   4873  H   GLY A 331       3.001  14.930  35.553  1.00  1.07           H  
ATOM   4874 1HA  GLY A 331       1.748  17.443  36.212  1.00  1.07           H  
ATOM   4875 2HA  GLY A 331       0.556  16.204  36.349  1.00  1.07           H  
ATOM   4876  N   GLY A 332       2.066  17.072  38.669  1.00  1.07           N  
ATOM   4877  CA  GLY A 332       2.462  16.913  40.052  1.00  1.07           C  
ATOM   4878  C   GLY A 332       1.546  16.001  40.832  1.00  1.07           C  
ATOM   4879  O   GLY A 332       0.326  16.008  40.643  1.00  1.07           O  
ATOM   4880  H   GLY A 332       1.818  18.005  38.326  1.00  1.07           H  
ATOM   4881 1HA  GLY A 332       3.468  16.531  40.105  1.00  1.07           H  
ATOM   4882 2HA  GLY A 332       2.477  17.885  40.517  1.00  1.07           H  
ATOM   4883  N   LEU A 333       2.154  15.239  41.727  1.00  1.07           N  
ATOM   4884  CA  LEU A 333       1.480  14.304  42.609  1.00  1.07           C  
ATOM   4885  C   LEU A 333       1.633  14.679  44.089  1.00  1.07           C  
ATOM   4886  O   LEU A 333       0.702  14.509  44.877  1.00  1.07           O  
ATOM   4887  CB  LEU A 333       2.020  12.894  42.331  1.00  1.07           C  
ATOM   4888  CG  LEU A 333       1.755  12.386  40.869  1.00  1.07           C  
ATOM   4889  CD1 LEU A 333       2.389  11.014  40.653  1.00  1.07           C  
ATOM   4890  CD2 LEU A 333       0.262  12.337  40.645  1.00  1.07           C  
ATOM   4891  H   LEU A 333       3.160  15.316  41.791  1.00  1.07           H  
ATOM   4892  HA  LEU A 333       0.420  14.313  42.366  1.00  1.07           H  
ATOM   4893 1HB  LEU A 333       3.102  12.898  42.496  1.00  1.07           H  
ATOM   4894 2HB  LEU A 333       1.564  12.194  43.026  1.00  1.07           H  
ATOM   4895  HG  LEU A 333       2.209  13.074  40.153  1.00  1.07           H  
ATOM   4896 1HD1 LEU A 333       2.194  10.682  39.633  1.00  1.07           H  
ATOM   4897 2HD1 LEU A 333       3.467  11.081  40.815  1.00  1.07           H  
ATOM   4898 3HD1 LEU A 333       1.959  10.300  41.353  1.00  1.07           H  
ATOM   4899 1HD2 LEU A 333       0.046  11.992  39.634  1.00  1.07           H  
ATOM   4900 2HD2 LEU A 333      -0.173  11.660  41.366  1.00  1.07           H  
ATOM   4901 3HD2 LEU A 333      -0.159  13.333  40.784  1.00  1.07           H  
ATOM   4902  N   ARG A 334       2.816  15.181  44.463  1.00  1.05           N  
ATOM   4903  CA  ARG A 334       3.118  15.506  45.861  1.00  1.05           C  
ATOM   4904  C   ARG A 334       3.882  16.818  46.064  1.00  1.05           C  
ATOM   4905  O   ARG A 334       5.074  16.781  46.350  1.00  1.05           O  
ATOM   4906  CB  ARG A 334       3.896  14.378  46.510  1.00  1.05           C  
ATOM   4907  CG  ARG A 334       4.305  14.649  47.954  1.00  1.05           C  
ATOM   4908  CD  ARG A 334       4.962  13.471  48.579  1.00  1.05           C  
ATOM   4909  NE  ARG A 334       5.361  13.719  49.972  1.00  1.05           N  
ATOM   4910  CZ  ARG A 334       6.117  12.892  50.710  1.00  1.05           C  
ATOM   4911  NH1 ARG A 334       6.571  11.766  50.209  1.00  1.05           N  
ATOM   4912  NH2 ARG A 334       6.388  13.225  51.945  1.00  1.05           N  
ATOM   4913  H   ARG A 334       3.535  15.320  43.754  1.00  1.05           H  
ATOM   4914  HA  ARG A 334       2.188  15.570  46.387  1.00  1.05           H  
ATOM   4915 1HB  ARG A 334       3.287  13.472  46.504  1.00  1.05           H  
ATOM   4916 2HB  ARG A 334       4.797  14.168  45.937  1.00  1.05           H  
ATOM   4917 1HG  ARG A 334       5.025  15.462  47.960  1.00  1.05           H  
ATOM   4918 2HG  ARG A 334       3.465  14.945  48.533  1.00  1.05           H  
ATOM   4919 1HD  ARG A 334       4.273  12.627  48.568  1.00  1.05           H  
ATOM   4920 2HD  ARG A 334       5.856  13.214  48.009  1.00  1.05           H  
ATOM   4921  HE  ARG A 334       5.031  14.569  50.454  1.00  1.05           H  
ATOM   4922 1HH1 ARG A 334       6.355  11.512  49.254  1.00  1.05           H  
ATOM   4923 2HH1 ARG A 334       7.126  11.154  50.786  1.00  1.05           H  
ATOM   4924 1HH2 ARG A 334       6.005  14.116  52.306  1.00  1.05           H  
ATOM   4925 2HH2 ARG A 334       6.964  12.612  52.537  1.00  1.05           H  
ATOM   4926  N   PRO A 335       3.223  17.987  45.970  1.00  1.02           N  
ATOM   4927  CA  PRO A 335       3.826  19.314  45.950  1.00  1.02           C  
ATOM   4928  C   PRO A 335       4.918  19.619  46.989  1.00  1.02           C  
ATOM   4929  O   PRO A 335       5.939  20.191  46.629  1.00  1.02           O  
ATOM   4930  CB  PRO A 335       2.600  20.188  46.199  1.00  1.02           C  
ATOM   4931  CG  PRO A 335       1.451  19.428  45.582  1.00  1.02           C  
ATOM   4932  CD  PRO A 335       1.739  17.999  45.900  1.00  1.02           C  
ATOM   4933  HA  PRO A 335       4.217  19.501  44.940  1.00  1.02           H  
ATOM   4934 1HB  PRO A 335       2.466  20.310  47.282  1.00  1.02           H  
ATOM   4935 2HB  PRO A 335       2.758  21.172  45.776  1.00  1.02           H  
ATOM   4936 1HG  PRO A 335       0.502  19.764  46.026  1.00  1.02           H  
ATOM   4937 2HG  PRO A 335       1.372  19.616  44.509  1.00  1.02           H  
ATOM   4938 1HD  PRO A 335       1.298  17.739  46.862  1.00  1.02           H  
ATOM   4939 2HD  PRO A 335       1.363  17.375  45.085  1.00  1.02           H  
ATOM   4940  N   GLU A 336       4.798  19.156  48.242  1.00  0.98           N  
ATOM   4941  CA  GLU A 336       5.858  19.435  49.237  1.00  0.98           C  
ATOM   4942  C   GLU A 336       7.222  18.855  48.892  1.00  0.98           C  
ATOM   4943  O   GLU A 336       8.245  19.255  49.451  1.00  0.98           O  
ATOM   4944  CB  GLU A 336       5.470  18.911  50.602  1.00  0.98           C  
ATOM   4945  CG  GLU A 336       5.342  17.404  50.677  1.00  0.98           C  
ATOM   4946  CD  GLU A 336       4.795  16.949  51.962  1.00  0.98           C  
ATOM   4947  OE1 GLU A 336       4.531  17.784  52.816  1.00  0.98           O  
ATOM   4948  OE2 GLU A 336       4.637  15.754  52.115  1.00  0.98           O  
ATOM   4949  H   GLU A 336       3.956  18.687  48.567  1.00  0.98           H  
ATOM   4950  HA  GLU A 336       5.967  20.517  49.309  1.00  0.98           H  
ATOM   4951 1HB  GLU A 336       6.270  19.168  51.285  1.00  0.98           H  
ATOM   4952 2HB  GLU A 336       4.615  19.410  50.979  1.00  0.98           H  
ATOM   4953 1HG  GLU A 336       4.679  17.075  49.878  1.00  0.98           H  
ATOM   4954 2HG  GLU A 336       6.318  16.945  50.523  1.00  0.98           H  
ATOM   4955  N   ALA A 337       7.230  17.875  48.005  1.00  0.95           N  
ATOM   4956  CA  ALA A 337       8.423  17.179  47.589  1.00  0.95           C  
ATOM   4957  C   ALA A 337       9.168  17.947  46.492  1.00  0.95           C  
ATOM   4958  O   ALA A 337      10.176  17.468  45.964  1.00  0.95           O  
ATOM   4959  CB  ALA A 337       8.041  15.794  47.158  1.00  0.95           C  
ATOM   4960  H   ALA A 337       6.353  17.605  47.562  1.00  0.95           H  
ATOM   4961  HA  ALA A 337       9.089  17.107  48.441  1.00  0.95           H  
ATOM   4962 1HB  ALA A 337       8.889  15.267  46.885  1.00  0.95           H  
ATOM   4963 2HB  ALA A 337       7.546  15.284  47.982  1.00  0.95           H  
ATOM   4964 3HB  ALA A 337       7.367  15.849  46.317  1.00  0.95           H  
ATOM   4965  N   ALA A 338       8.648  19.121  46.120  1.00  0.93           N  
ATOM   4966  CA  ALA A 338       9.245  19.984  45.105  1.00  0.93           C  
ATOM   4967  C   ALA A 338       9.498  21.391  45.651  1.00  0.93           C  
ATOM   4968  O   ALA A 338       8.865  21.829  46.623  1.00  0.93           O  
ATOM   4969  CB  ALA A 338       8.344  20.087  43.883  1.00  0.93           C  
ATOM   4970  H   ALA A 338       7.785  19.446  46.558  1.00  0.93           H  
ATOM   4971  HA  ALA A 338      10.200  19.560  44.813  1.00  0.93           H  
ATOM   4972 1HB  ALA A 338       8.818  20.726  43.135  1.00  0.93           H  
ATOM   4973 2HB  ALA A 338       8.182  19.109  43.466  1.00  0.93           H  
ATOM   4974 3HB  ALA A 338       7.386  20.520  44.178  1.00  0.93           H  
ATOM   4975  N   GLY A 339      10.412  22.101  45.006  1.00  0.93           N  
ATOM   4976  CA  GLY A 339      10.645  23.489  45.355  1.00  0.93           C  
ATOM   4977  C   GLY A 339      11.603  24.183  44.402  1.00  0.93           C  
ATOM   4978  O   GLY A 339      12.039  23.607  43.407  1.00  0.93           O  
ATOM   4979  H   GLY A 339      10.961  21.656  44.271  1.00  0.93           H  
ATOM   4980 1HA  GLY A 339       9.690  24.014  45.349  1.00  0.93           H  
ATOM   4981 2HA  GLY A 339      11.038  23.546  46.369  1.00  0.93           H  
ATOM   4982  N   ALA A 340      11.934  25.428  44.692  1.00  0.97           N  
ATOM   4983  CA  ALA A 340      12.819  26.165  43.787  1.00  0.97           C  
ATOM   4984  C   ALA A 340      13.742  27.088  44.517  1.00  0.97           C  
ATOM   4985  O   ALA A 340      13.454  27.519  45.634  1.00  0.97           O  
ATOM   4986  CB  ALA A 340      12.026  26.987  42.790  1.00  0.97           C  
ATOM   4987  H   ALA A 340      11.518  25.846  45.525  1.00  0.97           H  
ATOM   4988  HA  ALA A 340      13.430  25.446  43.258  1.00  0.97           H  
ATOM   4989 1HB  ALA A 340      12.716  27.503  42.117  1.00  0.97           H  
ATOM   4990 2HB  ALA A 340      11.380  26.341  42.215  1.00  0.97           H  
ATOM   4991 3HB  ALA A 340      11.432  27.713  43.324  1.00  0.97           H  
ATOM   4992  N   LEU A 341      14.869  27.376  43.877  1.00  1.08           N  
ATOM   4993  CA  LEU A 341      15.828  28.292  44.438  1.00  1.08           C  
ATOM   4994  C   LEU A 341      15.869  29.523  43.519  1.00  1.08           C  
ATOM   4995  O   LEU A 341      16.187  29.414  42.320  1.00  1.08           O  
ATOM   4996  CB  LEU A 341      17.169  27.596  44.581  1.00  1.08           C  
ATOM   4997  CG  LEU A 341      18.093  28.375  45.298  1.00  1.08           C  
ATOM   4998  CD1 LEU A 341      17.447  28.557  46.601  1.00  1.08           C  
ATOM   4999  CD2 LEU A 341      19.416  27.649  45.456  1.00  1.08           C  
ATOM   5000  H   LEU A 341      15.057  26.959  42.967  1.00  1.08           H  
ATOM   5001  HA  LEU A 341      15.489  28.609  45.422  1.00  1.08           H  
ATOM   5002 1HB  LEU A 341      17.047  26.685  45.075  1.00  1.08           H  
ATOM   5003 2HB  LEU A 341      17.568  27.389  43.591  1.00  1.08           H  
ATOM   5004  HG  LEU A 341      18.232  29.347  44.839  1.00  1.08           H  
ATOM   5005 1HD1 LEU A 341      18.030  29.131  47.216  1.00  1.08           H  
ATOM   5006 2HD1 LEU A 341      16.507  29.056  46.455  1.00  1.08           H  
ATOM   5007 3HD1 LEU A 341      17.278  27.588  47.061  1.00  1.08           H  
ATOM   5008 1HD2 LEU A 341      20.056  28.247  46.068  1.00  1.08           H  
ATOM   5009 2HD2 LEU A 341      19.266  26.692  45.936  1.00  1.08           H  
ATOM   5010 3HD2 LEU A 341      19.875  27.493  44.501  1.00  1.08           H  
ATOM   5011  N   VAL A 342      15.451  30.669  44.068  1.00  1.28           N  
ATOM   5012  CA  VAL A 342      15.217  31.869  43.272  1.00  1.28           C  
ATOM   5013  C   VAL A 342      15.898  33.173  43.746  1.00  1.28           C  
ATOM   5014  O   VAL A 342      15.950  33.467  44.940  1.00  1.28           O  
ATOM   5015  CB  VAL A 342      13.690  32.068  43.229  1.00  1.28           C  
ATOM   5016  CG1 VAL A 342      13.306  33.264  42.387  1.00  1.28           C  
ATOM   5017  CG2 VAL A 342      13.040  30.808  42.702  1.00  1.28           C  
ATOM   5018  H   VAL A 342      15.228  30.688  45.064  1.00  1.28           H  
ATOM   5019  HA  VAL A 342      15.564  31.656  42.269  1.00  1.28           H  
ATOM   5020  HB  VAL A 342      13.333  32.260  44.244  1.00  1.28           H  
ATOM   5021 1HG1 VAL A 342      12.225  33.380  42.390  1.00  1.28           H  
ATOM   5022 2HG1 VAL A 342      13.757  34.165  42.785  1.00  1.28           H  
ATOM   5023 3HG1 VAL A 342      13.644  33.104  41.368  1.00  1.28           H  
ATOM   5024 1HG2 VAL A 342      11.999  30.955  42.718  1.00  1.28           H  
ATOM   5025 2HG2 VAL A 342      13.380  30.613  41.689  1.00  1.28           H  
ATOM   5026 3HG2 VAL A 342      13.267  29.966  43.329  1.00  1.28           H  
ATOM   5027  N   PHE A 343      16.445  33.939  42.807  1.00  1.65           N  
ATOM   5028  CA  PHE A 343      17.026  35.248  43.116  1.00  1.65           C  
ATOM   5029  C   PHE A 343      15.995  36.363  43.139  1.00  1.65           C  
ATOM   5030  O   PHE A 343      15.025  36.363  42.387  1.00  1.65           O  
ATOM   5031  CB  PHE A 343      18.153  35.611  42.160  1.00  1.65           C  
ATOM   5032  CG  PHE A 343      19.388  34.943  42.485  1.00  1.65           C  
ATOM   5033  CD1 PHE A 343      19.791  33.767  41.899  1.00  1.65           C  
ATOM   5034  CD2 PHE A 343      20.170  35.511  43.453  1.00  1.65           C  
ATOM   5035  CE1 PHE A 343      20.973  33.183  42.316  1.00  1.65           C  
ATOM   5036  CE2 PHE A 343      21.305  34.939  43.862  1.00  1.65           C  
ATOM   5037  CZ  PHE A 343      21.718  33.769  43.305  1.00  1.65           C  
ATOM   5038  H   PHE A 343      16.401  33.626  41.841  1.00  1.65           H  
ATOM   5039  HA  PHE A 343      17.457  35.204  44.115  1.00  1.65           H  
ATOM   5040 1HB  PHE A 343      17.872  35.363  41.133  1.00  1.65           H  
ATOM   5041 2HB  PHE A 343      18.318  36.673  42.218  1.00  1.65           H  
ATOM   5042  HD1 PHE A 343      19.173  33.303  41.124  1.00  1.65           H  
ATOM   5043  HD2 PHE A 343      19.846  36.431  43.910  1.00  1.65           H  
ATOM   5044  HE1 PHE A 343      21.306  32.270  41.880  1.00  1.65           H  
ATOM   5045  HE2 PHE A 343      21.894  35.413  44.646  1.00  1.65           H  
ATOM   5046  HZ  PHE A 343      22.636  33.318  43.654  1.00  1.65           H  
ATOM   5047  N   SER A 344      16.187  37.308  44.034  1.00  2.22           N  
ATOM   5048  CA  SER A 344      15.300  38.442  44.105  1.00  2.22           C  
ATOM   5049  C   SER A 344      15.563  39.435  42.963  1.00  2.22           C  
ATOM   5050  O   SER A 344      16.724  39.659  42.591  1.00  2.22           O  
ATOM   5051  CB  SER A 344      15.441  39.131  45.450  1.00  2.22           C  
ATOM   5052  OG  SER A 344      14.677  40.318  45.509  1.00  2.22           O  
ATOM   5053  H   SER A 344      16.986  37.253  44.655  1.00  2.22           H  
ATOM   5054  HA  SER A 344      14.297  38.036  44.051  1.00  2.22           H  
ATOM   5055 1HB  SER A 344      15.106  38.445  46.232  1.00  2.22           H  
ATOM   5056 2HB  SER A 344      16.481  39.355  45.648  1.00  2.22           H  
ATOM   5057  HG  SER A 344      14.592  40.520  46.450  1.00  2.22           H  
ATOM   5058  N   PRO A 345      14.506  40.038  42.381  1.00  3.05           N  
ATOM   5059  CA  PRO A 345      14.545  41.117  41.413  1.00  3.05           C  
ATOM   5060  C   PRO A 345      14.794  42.470  42.081  1.00  3.05           C  
ATOM   5061  O   PRO A 345      14.952  43.480  41.396  1.00  3.05           O  
ATOM   5062  CB  PRO A 345      13.149  41.064  40.793  1.00  3.05           C  
ATOM   5063  CG  PRO A 345      12.270  40.578  41.910  1.00  3.05           C  
ATOM   5064  CD  PRO A 345      13.125  39.576  42.673  1.00  3.05           C  
ATOM   5065  HA  PRO A 345      15.323  40.902  40.666  1.00  3.05           H  
ATOM   5066 1HB  PRO A 345      12.863  42.067  40.439  1.00  3.05           H  
ATOM   5067 2HB  PRO A 345      13.149  40.400  39.919  1.00  3.05           H  
ATOM   5068 1HG  PRO A 345      11.968  41.438  42.538  1.00  3.05           H  
ATOM   5069 2HG  PRO A 345      11.346  40.139  41.510  1.00  3.05           H  
ATOM   5070 1HD  PRO A 345      12.883  39.671  43.740  1.00  3.05           H  
ATOM   5071 2HD  PRO A 345      12.967  38.553  42.284  1.00  3.05           H  
ATOM   5072  N   ALA A 346      14.794  42.498  43.422  1.00  4.11           N  
ATOM   5073  CA  ALA A 346      14.903  43.740  44.176  1.00  4.11           C  
ATOM   5074  C   ALA A 346      13.813  44.724  43.742  1.00  4.11           C  
ATOM   5075  O   ALA A 346      12.625  44.397  43.813  1.00  4.11           O  
ATOM   5076  CB  ALA A 346      16.292  44.344  44.010  1.00  4.11           C  
ATOM   5077  H   ALA A 346      14.697  41.646  43.967  1.00  4.11           H  
ATOM   5078  HA  ALA A 346      14.746  43.508  45.229  1.00  4.11           H  
ATOM   5079 1HB  ALA A 346      16.370  45.249  44.611  1.00  4.11           H  
ATOM   5080 2HB  ALA A 346      17.027  43.624  44.345  1.00  4.11           H  
ATOM   5081 3HB  ALA A 346      16.482  44.586  42.968  1.00  4.11           H  
ATOM   5082  N   ALA A 347      14.205  45.935  43.351  1.00  5.26           N  
ATOM   5083  CA  ALA A 347      13.257  46.966  42.952  1.00  5.26           C  
ATOM   5084  C   ALA A 347      13.994  48.127  42.297  1.00  5.26           C  
ATOM   5085  O   ALA A 347      13.514  48.702  41.320  1.00  5.26           O  
ATOM   5086  OXT ALA A 347      15.000  48.581  42.841  1.00  5.26           O  
ATOM   5087  CB  ALA A 347      12.463  47.465  44.154  1.00  5.26           C  
ATOM   5088  H   ALA A 347      15.188  46.146  43.306  1.00  5.26           H  
ATOM   5089  HA  ALA A 347      12.574  46.537  42.218  1.00  5.26           H  
ATOM   5090 1HB  ALA A 347      11.754  48.225  43.826  1.00  5.26           H  
ATOM   5091 2HB  ALA A 347      11.915  46.645  44.615  1.00  5.26           H  
ATOM   5092 3HB  ALA A 347      13.143  47.897  44.886  1.00  5.26           H  
TER    5093
ENDMDL

