REMARK ID 695929 DOMAINID 686662 MODEL 1 albumin
MODEL     1
ATOM      1  N   PRO A   1       1.452   1.478  -0.154  1.00  0.99           N  
ATOM      2  CA  PRO A   1       2.783   0.950  -0.413  1.00  0.99           C  
ATOM      3  C   PRO A   1       3.786   2.054  -0.710  1.00  0.99           C  
ATOM      4  O   PRO A   1       3.448   3.094  -1.277  1.00  0.99           O  
ATOM      5  CB  PRO A   1       2.560   0.058  -1.629  1.00  0.99           C  
ATOM      6  CG  PRO A   1       1.476   0.753  -2.389  1.00  0.99           C  
ATOM      7  CD  PRO A   1       0.580   1.363  -1.332  1.00  0.99           C  
ATOM      8  HA  PRO A   1       3.111   0.357   0.453  1.00  0.99           H  
ATOM      9 1HB  PRO A   1       3.495  -0.029  -2.196  1.00  0.99           H  
ATOM     10 2HB  PRO A   1       2.282  -0.955  -1.310  1.00  0.99           H  
ATOM     11 1HG  PRO A   1       1.912   1.519  -3.025  1.00  0.99           H  
ATOM     12 2HG  PRO A   1       0.951   0.047  -3.049  1.00  0.99           H  
ATOM     13 1HD  PRO A   1       0.247   2.362  -1.644  1.00  0.99           H  
ATOM     14 2HD  PRO A   1      -0.271   0.701  -1.111  1.00  0.99           H  
ATOM     15 1H   PRO A   1       1.611   2.418   0.099  1.00  0.99           H  
ATOM     16 2H   PRO A   1       1.115   0.947   0.609  1.00  0.99           H  
ATOM     17  N   GLU A   2       5.031   1.813  -0.327  1.00  0.89           N  
ATOM     18  CA  GLU A   2       6.109   2.771  -0.537  1.00  0.89           C  
ATOM     19  C   GLU A   2       6.626   2.711  -1.963  1.00  0.89           C  
ATOM     20  O   GLU A   2       6.538   1.675  -2.625  1.00  0.89           O  
ATOM     21  CB  GLU A   2       7.265   2.509   0.429  1.00  0.89           C  
ATOM     22  CG  GLU A   2       6.931   2.690   1.895  1.00  0.89           C  
ATOM     23  CD  GLU A   2       8.119   2.431   2.791  1.00  0.89           C  
ATOM     24  OE1 GLU A   2       9.191   2.217   2.270  1.00  0.89           O  
ATOM     25  OE2 GLU A   2       7.956   2.446   3.988  1.00  0.89           O  
ATOM     26  H   GLU A   2       5.246   0.938   0.132  1.00  0.89           H  
ATOM     27  HA  GLU A   2       5.722   3.775  -0.358  1.00  0.89           H  
ATOM     28 1HB  GLU A   2       7.612   1.491   0.299  1.00  0.89           H  
ATOM     29 2HB  GLU A   2       8.097   3.168   0.188  1.00  0.89           H  
ATOM     30 1HG  GLU A   2       6.580   3.709   2.056  1.00  0.89           H  
ATOM     31 2HG  GLU A   2       6.123   2.009   2.160  1.00  0.89           H  
ATOM     32  N   VAL A   3       7.229   3.804  -2.410  1.00  0.80           N  
ATOM     33  CA  VAL A   3       7.768   3.882  -3.757  1.00  0.80           C  
ATOM     34  C   VAL A   3       8.815   2.844  -4.081  1.00  0.80           C  
ATOM     35  O   VAL A   3       8.722   2.181  -5.113  1.00  0.80           O  
ATOM     36  CB  VAL A   3       8.406   5.250  -3.953  1.00  0.80           C  
ATOM     37  CG1 VAL A   3       9.189   5.269  -5.250  1.00  0.80           C  
ATOM     38  CG2 VAL A   3       7.321   6.305  -3.930  1.00  0.80           C  
ATOM     39  H   VAL A   3       7.279   4.613  -1.807  1.00  0.80           H  
ATOM     40  HA  VAL A   3       6.948   3.773  -4.454  1.00  0.80           H  
ATOM     41  HB  VAL A   3       9.113   5.443  -3.146  1.00  0.80           H  
ATOM     42 1HG1 VAL A   3       9.637   6.218  -5.376  1.00  0.80           H  
ATOM     43 2HG1 VAL A   3       9.969   4.510  -5.214  1.00  0.80           H  
ATOM     44 3HG1 VAL A   3       8.567   5.070  -6.072  1.00  0.80           H  
ATOM     45 1HG2 VAL A   3       7.767   7.273  -4.050  1.00  0.80           H  
ATOM     46 2HG2 VAL A   3       6.611   6.136  -4.724  1.00  0.80           H  
ATOM     47 3HG2 VAL A   3       6.804   6.263  -2.974  1.00  0.80           H  
ATOM     48  N   ASP A   4       9.780   2.651  -3.194  1.00  0.73           N  
ATOM     49  CA  ASP A   4      10.825   1.671  -3.449  1.00  0.73           C  
ATOM     50  C   ASP A   4      10.245   0.264  -3.562  1.00  0.73           C  
ATOM     51  O   ASP A   4      10.725  -0.565  -4.344  1.00  0.73           O  
ATOM     52  CB  ASP A   4      11.878   1.750  -2.355  1.00  0.73           C  
ATOM     53  CG  ASP A   4      12.726   3.019  -2.468  1.00  0.73           C  
ATOM     54  OD1 ASP A   4      12.692   3.651  -3.504  1.00  0.73           O  
ATOM     55  OD2 ASP A   4      13.383   3.351  -1.517  1.00  0.73           O  
ATOM     56  H   ASP A   4       9.799   3.200  -2.346  1.00  0.73           H  
ATOM     57  HA  ASP A   4      11.300   1.919  -4.398  1.00  0.73           H  
ATOM     58 1HB  ASP A   4      11.391   1.734  -1.377  1.00  0.73           H  
ATOM     59 2HB  ASP A   4      12.531   0.879  -2.412  1.00  0.73           H  
ATOM     60  N   VAL A   5       9.201  -0.015  -2.783  1.00  0.68           N  
ATOM     61  CA  VAL A   5       8.576  -1.327  -2.811  1.00  0.68           C  
ATOM     62  C   VAL A   5       7.856  -1.539  -4.125  1.00  0.68           C  
ATOM     63  O   VAL A   5       7.999  -2.590  -4.755  1.00  0.68           O  
ATOM     64  CB  VAL A   5       7.573  -1.482  -1.663  1.00  0.68           C  
ATOM     65  CG1 VAL A   5       6.814  -2.790  -1.809  1.00  0.68           C  
ATOM     66  CG2 VAL A   5       8.320  -1.414  -0.338  1.00  0.68           C  
ATOM     67  H   VAL A   5       8.828   0.700  -2.173  1.00  0.68           H  
ATOM     68  HA  VAL A   5       9.352  -2.085  -2.708  1.00  0.68           H  
ATOM     69  HB  VAL A   5       6.845  -0.674  -1.711  1.00  0.68           H  
ATOM     70 1HG1 VAL A   5       6.094  -2.882  -0.997  1.00  0.68           H  
ATOM     71 2HG1 VAL A   5       6.287  -2.797  -2.764  1.00  0.68           H  
ATOM     72 3HG1 VAL A   5       7.513  -3.624  -1.773  1.00  0.68           H  
ATOM     73 1HG2 VAL A   5       7.613  -1.506   0.485  1.00  0.68           H  
ATOM     74 2HG2 VAL A   5       9.045  -2.224  -0.288  1.00  0.68           H  
ATOM     75 3HG2 VAL A   5       8.840  -0.458  -0.263  1.00  0.68           H  
ATOM     76  N   MET A   6       7.093  -0.529  -4.553  1.00  0.64           N  
ATOM     77  CA  MET A   6       6.357  -0.641  -5.800  1.00  0.64           C  
ATOM     78  C   MET A   6       7.302  -0.733  -6.979  1.00  0.64           C  
ATOM     79  O   MET A   6       7.093  -1.534  -7.889  1.00  0.64           O  
ATOM     80  CB  MET A   6       5.463   0.572  -6.000  1.00  0.64           C  
ATOM     81  CG  MET A   6       4.290   0.675  -5.079  1.00  0.64           C  
ATOM     82  SD  MET A   6       3.180   2.008  -5.557  1.00  0.64           S  
ATOM     83  CE  MET A   6       4.155   3.429  -5.084  1.00  0.64           C  
ATOM     84  H   MET A   6       7.011   0.316  -3.985  1.00  0.64           H  
ATOM     85  HA  MET A   6       5.755  -1.546  -5.770  1.00  0.64           H  
ATOM     86 1HB  MET A   6       6.059   1.478  -5.879  1.00  0.64           H  
ATOM     87 2HB  MET A   6       5.078   0.560  -7.007  1.00  0.64           H  
ATOM     88 1HG  MET A   6       3.738  -0.261  -5.068  1.00  0.64           H  
ATOM     89 2HG  MET A   6       4.652   0.875  -4.075  1.00  0.64           H  
ATOM     90 1HE  MET A   6       3.606   4.337  -5.306  1.00  0.64           H  
ATOM     91 2HE  MET A   6       4.369   3.383  -4.012  1.00  0.64           H  
ATOM     92 3HE  MET A   6       5.083   3.422  -5.647  1.00  0.64           H  
ATOM     93  N   CYS A   7       8.383   0.043  -6.939  1.00  0.62           N  
ATOM     94  CA  CYS A   7       9.348   0.026  -8.019  1.00  0.62           C  
ATOM     95  C   CYS A   7      10.036  -1.330  -8.099  1.00  0.62           C  
ATOM     96  O   CYS A   7      10.233  -1.879  -9.191  1.00  0.62           O  
ATOM     97  CB  CYS A   7      10.379   1.122  -7.809  1.00  0.62           C  
ATOM     98  SG  CYS A   7       9.697   2.806  -8.014  1.00  0.62           S  
ATOM     99  H   CYS A   7       8.521   0.687  -6.162  1.00  0.62           H  
ATOM    100  HA  CYS A   7       8.820   0.212  -8.951  1.00  0.62           H  
ATOM    101 1HB  CYS A   7      10.792   1.045  -6.802  1.00  0.62           H  
ATOM    102 2HB  CYS A   7      11.199   0.995  -8.512  1.00  0.62           H  
ATOM    103  HG  CYS A   7       9.059   2.796  -6.811  1.00  0.62           H  
ATOM    104  N   THR A   8      10.358  -1.902  -6.937  1.00  0.60           N  
ATOM    105  CA  THR A   8      10.981  -3.207  -6.908  1.00  0.60           C  
ATOM    106  C   THR A   8      10.020  -4.240  -7.463  1.00  0.60           C  
ATOM    107  O   THR A   8      10.394  -5.030  -8.327  1.00  0.60           O  
ATOM    108  CB  THR A   8      11.380  -3.611  -5.480  1.00  0.60           C  
ATOM    109  OG1 THR A   8      12.330  -2.668  -4.960  1.00  0.60           O  
ATOM    110  CG2 THR A   8      11.988  -4.995  -5.494  1.00  0.60           C  
ATOM    111  H   THR A   8      10.203  -1.417  -6.053  1.00  0.60           H  
ATOM    112  HA  THR A   8      11.870  -3.189  -7.535  1.00  0.60           H  
ATOM    113  HB  THR A   8      10.496  -3.609  -4.840  1.00  0.60           H  
ATOM    114  HG1 THR A   8      11.869  -1.810  -4.806  1.00  0.60           H  
ATOM    115 1HG2 THR A   8      12.267  -5.281  -4.483  1.00  0.60           H  
ATOM    116 2HG2 THR A   8      11.259  -5.711  -5.884  1.00  0.60           H  
ATOM    117 3HG2 THR A   8      12.871  -5.003  -6.130  1.00  0.60           H  
ATOM    118  N   ALA A   9       8.763  -4.205  -7.002  1.00  0.60           N  
ATOM    119  CA  ALA A   9       7.757  -5.152  -7.454  1.00  0.60           C  
ATOM    120  C   ALA A   9       7.541  -5.051  -8.961  1.00  0.60           C  
ATOM    121  O   ALA A   9       7.425  -6.068  -9.647  1.00  0.60           O  
ATOM    122  CB  ALA A   9       6.455  -4.898  -6.722  1.00  0.60           C  
ATOM    123  H   ALA A   9       8.508  -3.520  -6.291  1.00  0.60           H  
ATOM    124  HA  ALA A   9       8.110  -6.158  -7.226  1.00  0.60           H  
ATOM    125 1HB  ALA A   9       5.707  -5.620  -7.042  1.00  0.60           H  
ATOM    126 2HB  ALA A   9       6.617  -4.989  -5.648  1.00  0.60           H  
ATOM    127 3HB  ALA A   9       6.114  -3.891  -6.948  1.00  0.60           H  
ATOM    128  N   PHE A  10       7.555  -3.820  -9.476  1.00  0.59           N  
ATOM    129  CA  PHE A  10       7.388  -3.559 -10.896  1.00  0.59           C  
ATOM    130  C   PHE A  10       8.480  -4.291 -11.664  1.00  0.59           C  
ATOM    131  O   PHE A  10       8.208  -4.992 -12.635  1.00  0.59           O  
ATOM    132  CB  PHE A  10       7.440  -2.051 -11.151  1.00  0.59           C  
ATOM    133  CG  PHE A  10       7.287  -1.609 -12.562  1.00  0.59           C  
ATOM    134  CD1 PHE A  10       6.035  -1.524 -13.135  1.00  0.59           C  
ATOM    135  CD2 PHE A  10       8.386  -1.258 -13.319  1.00  0.59           C  
ATOM    136  CE1 PHE A  10       5.874  -1.103 -14.425  1.00  0.59           C  
ATOM    137  CE2 PHE A  10       8.235  -0.835 -14.617  1.00  0.59           C  
ATOM    138  CZ  PHE A  10       6.974  -0.757 -15.172  1.00  0.59           C  
ATOM    139  H   PHE A  10       7.641  -3.020  -8.855  1.00  0.59           H  
ATOM    140  HA  PHE A  10       6.420  -3.940 -11.213  1.00  0.59           H  
ATOM    141 1HB  PHE A  10       6.658  -1.566 -10.562  1.00  0.59           H  
ATOM    142 2HB  PHE A  10       8.380  -1.663 -10.791  1.00  0.59           H  
ATOM    143  HD1 PHE A  10       5.181  -1.792 -12.556  1.00  0.59           H  
ATOM    144  HD2 PHE A  10       9.376  -1.319 -12.873  1.00  0.59           H  
ATOM    145  HE1 PHE A  10       4.880  -1.049 -14.859  1.00  0.59           H  
ATOM    146  HE2 PHE A  10       9.107  -0.564 -15.207  1.00  0.59           H  
ATOM    147  HZ  PHE A  10       6.851  -0.426 -16.203  1.00  0.59           H  
ATOM    148  N   HIS A  11       9.734  -4.134 -11.242  1.00  0.60           N  
ATOM    149  CA  HIS A  11      10.814  -4.844 -11.918  1.00  0.60           C  
ATOM    150  C   HIS A  11      10.821  -6.361 -11.692  1.00  0.60           C  
ATOM    151  O   HIS A  11      11.093  -7.118 -12.628  1.00  0.60           O  
ATOM    152  CB  HIS A  11      12.179  -4.266 -11.549  1.00  0.60           C  
ATOM    153  CG  HIS A  11      12.517  -3.006 -12.286  1.00  0.60           C  
ATOM    154  ND1 HIS A  11      13.563  -2.183 -11.923  1.00  0.60           N  
ATOM    155  CD2 HIS A  11      11.963  -2.450 -13.388  1.00  0.60           C  
ATOM    156  CE1 HIS A  11      13.641  -1.178 -12.777  1.00  0.60           C  
ATOM    157  NE2 HIS A  11      12.681  -1.317 -13.676  1.00  0.60           N  
ATOM    158  H   HIS A  11       9.932  -3.525 -10.445  1.00  0.60           H  
ATOM    159  HA  HIS A  11      10.693  -4.694 -12.990  1.00  0.60           H  
ATOM    160 1HB  HIS A  11      12.189  -4.048 -10.475  1.00  0.60           H  
ATOM    161 2HB  HIS A  11      12.953  -5.008 -11.739  1.00  0.60           H  
ATOM    162  HD1 HIS A  11      14.189  -2.319 -11.156  1.00  0.60           H  
ATOM    163  HD2 HIS A  11      11.127  -2.744 -14.023  1.00  0.60           H  
ATOM    164  HE1 HIS A  11      14.410  -0.408 -12.663  1.00  0.60           H  
ATOM    165  N   ASP A  12      10.523  -6.822 -10.472  1.00  0.62           N  
ATOM    166  CA  ASP A  12      10.536  -8.261 -10.203  1.00  0.62           C  
ATOM    167  C   ASP A  12       9.508  -9.023 -11.035  1.00  0.62           C  
ATOM    168  O   ASP A  12       9.783 -10.132 -11.504  1.00  0.62           O  
ATOM    169  CB  ASP A  12      10.284  -8.573  -8.721  1.00  0.62           C  
ATOM    170  CG  ASP A  12      11.475  -8.281  -7.780  1.00  0.62           C  
ATOM    171  OD1 ASP A  12      12.565  -8.050  -8.258  1.00  0.62           O  
ATOM    172  OD2 ASP A  12      11.283  -8.348  -6.582  1.00  0.62           O  
ATOM    173  H   ASP A  12      10.306  -6.170  -9.724  1.00  0.62           H  
ATOM    174  HA  ASP A  12      11.522  -8.642 -10.463  1.00  0.62           H  
ATOM    175 1HB  ASP A  12       9.434  -7.977  -8.384  1.00  0.62           H  
ATOM    176 2HB  ASP A  12      10.004  -9.619  -8.618  1.00  0.62           H  
ATOM    177  N   ASN A  13       8.330  -8.435 -11.223  1.00  0.64           N  
ATOM    178  CA  ASN A  13       7.282  -9.063 -12.006  1.00  0.64           C  
ATOM    179  C   ASN A  13       6.265  -8.023 -12.444  1.00  0.64           C  
ATOM    180  O   ASN A  13       5.204  -7.860 -11.828  1.00  0.64           O  
ATOM    181  CB  ASN A  13       6.649 -10.180 -11.196  1.00  0.64           C  
ATOM    182  CG  ASN A  13       5.639 -11.032 -11.941  1.00  0.64           C  
ATOM    183  OD1 ASN A  13       4.922 -10.608 -12.873  1.00  0.64           O  
ATOM    184  ND2 ASN A  13       5.564 -12.277 -11.529  1.00  0.64           N  
ATOM    185  H   ASN A  13       8.148  -7.523 -10.798  1.00  0.64           H  
ATOM    186  HA  ASN A  13       7.726  -9.486 -12.908  1.00  0.64           H  
ATOM    187 1HB  ASN A  13       7.425 -10.837 -10.806  1.00  0.64           H  
ATOM    188 2HB  ASN A  13       6.147  -9.739 -10.335  1.00  0.64           H  
ATOM    189 1HD2 ASN A  13       4.922 -12.913 -11.959  1.00  0.64           H  
ATOM    190 2HD2 ASN A  13       6.150 -12.592 -10.781  1.00  0.64           H  
ATOM    191  N   GLU A  14       6.582  -7.370 -13.556  1.00  0.66           N  
ATOM    192  CA  GLU A  14       5.805  -6.267 -14.103  1.00  0.66           C  
ATOM    193  C   GLU A  14       4.376  -6.647 -14.439  1.00  0.66           C  
ATOM    194  O   GLU A  14       3.436  -5.919 -14.118  1.00  0.66           O  
ATOM    195  CB  GLU A  14       6.504  -5.753 -15.359  1.00  0.66           C  
ATOM    196  CG  GLU A  14       5.877  -4.570 -16.013  1.00  0.66           C  
ATOM    197  CD  GLU A  14       6.659  -4.116 -17.228  1.00  0.66           C  
ATOM    198  OE1 GLU A  14       7.370  -4.916 -17.791  1.00  0.66           O  
ATOM    199  OE2 GLU A  14       6.557  -2.970 -17.587  1.00  0.66           O  
ATOM    200  H   GLU A  14       7.463  -7.597 -13.996  1.00  0.66           H  
ATOM    201  HA  GLU A  14       5.783  -5.467 -13.361  1.00  0.66           H  
ATOM    202 1HB  GLU A  14       7.530  -5.479 -15.112  1.00  0.66           H  
ATOM    203 2HB  GLU A  14       6.551  -6.551 -16.098  1.00  0.66           H  
ATOM    204 1HG  GLU A  14       4.872  -4.838 -16.317  1.00  0.66           H  
ATOM    205 2HG  GLU A  14       5.808  -3.770 -15.293  1.00  0.66           H  
ATOM    206  N   GLU A  15       4.189  -7.808 -15.065  1.00  0.69           N  
ATOM    207  CA  GLU A  15       2.837  -8.190 -15.440  1.00  0.69           C  
ATOM    208  C   GLU A  15       1.953  -8.387 -14.217  1.00  0.69           C  
ATOM    209  O   GLU A  15       0.805  -7.942 -14.203  1.00  0.69           O  
ATOM    210  CB  GLU A  15       2.852  -9.469 -16.276  1.00  0.69           C  
ATOM    211  CG  GLU A  15       3.446  -9.298 -17.674  1.00  0.69           C  
ATOM    212  CD  GLU A  15       3.475 -10.585 -18.470  1.00  0.69           C  
ATOM    213  OE1 GLU A  15       3.129 -11.608 -17.926  1.00  0.69           O  
ATOM    214  OE2 GLU A  15       3.841 -10.539 -19.622  1.00  0.69           O  
ATOM    215  H   GLU A  15       4.979  -8.394 -15.294  1.00  0.69           H  
ATOM    216  HA  GLU A  15       2.409  -7.386 -16.040  1.00  0.69           H  
ATOM    217 1HB  GLU A  15       3.435 -10.231 -15.754  1.00  0.69           H  
ATOM    218 2HB  GLU A  15       1.836  -9.847 -16.380  1.00  0.69           H  
ATOM    219 1HG  GLU A  15       2.857  -8.560 -18.217  1.00  0.69           H  
ATOM    220 2HG  GLU A  15       4.462  -8.911 -17.577  1.00  0.69           H  
ATOM    221  N   THR A  16       2.488  -9.011 -13.167  1.00  0.71           N  
ATOM    222  CA  THR A  16       1.688  -9.232 -11.976  1.00  0.71           C  
ATOM    223  C   THR A  16       1.410  -7.911 -11.296  1.00  0.71           C  
ATOM    224  O   THR A  16       0.287  -7.650 -10.858  1.00  0.71           O  
ATOM    225  CB  THR A  16       2.373 -10.180 -11.005  1.00  0.71           C  
ATOM    226  OG1 THR A  16       2.587 -11.432 -11.659  1.00  0.71           O  
ATOM    227  CG2 THR A  16       1.522 -10.371  -9.787  1.00  0.71           C  
ATOM    228  H   THR A  16       3.444  -9.366 -13.191  1.00  0.71           H  
ATOM    229  HA  THR A  16       0.736  -9.671 -12.271  1.00  0.71           H  
ATOM    230  HB  THR A  16       3.333  -9.760 -10.709  1.00  0.71           H  
ATOM    231  HG1 THR A  16       3.269 -11.290 -12.349  1.00  0.71           H  
ATOM    232 1HG2 THR A  16       2.023 -11.049  -9.098  1.00  0.71           H  
ATOM    233 2HG2 THR A  16       1.374  -9.404  -9.310  1.00  0.71           H  
ATOM    234 3HG2 THR A  16       0.558 -10.788 -10.074  1.00  0.71           H  
ATOM    235  N   PHE A  17       2.438  -7.066 -11.215  1.00  0.74           N  
ATOM    236  CA  PHE A  17       2.308  -5.769 -10.582  1.00  0.74           C  
ATOM    237  C   PHE A  17       1.164  -4.993 -11.216  1.00  0.74           C  
ATOM    238  O   PHE A  17       0.266  -4.505 -10.520  1.00  0.74           O  
ATOM    239  CB  PHE A  17       3.598  -4.968 -10.756  1.00  0.74           C  
ATOM    240  CG  PHE A  17       3.538  -3.580 -10.193  1.00  0.74           C  
ATOM    241  CD1 PHE A  17       3.792  -3.350  -8.861  1.00  0.74           C  
ATOM    242  CD2 PHE A  17       3.204  -2.500 -10.997  1.00  0.74           C  
ATOM    243  CE1 PHE A  17       3.725  -2.074  -8.341  1.00  0.74           C  
ATOM    244  CE2 PHE A  17       3.134  -1.223 -10.484  1.00  0.74           C  
ATOM    245  CZ  PHE A  17       3.397  -1.012  -9.151  1.00  0.74           C  
ATOM    246  H   PHE A  17       3.348  -7.339 -11.591  1.00  0.74           H  
ATOM    247  HA  PHE A  17       2.100  -5.911  -9.522  1.00  0.74           H  
ATOM    248 1HB  PHE A  17       4.429  -5.502 -10.283  1.00  0.74           H  
ATOM    249 2HB  PHE A  17       3.833  -4.890 -11.812  1.00  0.74           H  
ATOM    250  HD1 PHE A  17       4.046  -4.191  -8.222  1.00  0.74           H  
ATOM    251  HD2 PHE A  17       2.994  -2.673 -12.050  1.00  0.74           H  
ATOM    252  HE1 PHE A  17       3.930  -1.909  -7.289  1.00  0.74           H  
ATOM    253  HE2 PHE A  17       2.871  -0.385 -11.130  1.00  0.74           H  
ATOM    254  HZ  PHE A  17       3.342  -0.015  -8.735  1.00  0.74           H  
ATOM    255  N   LEU A  18       1.187  -4.896 -12.544  1.00  0.78           N  
ATOM    256  CA  LEU A  18       0.173  -4.152 -13.262  1.00  0.78           C  
ATOM    257  C   LEU A  18      -1.208  -4.785 -13.113  1.00  0.78           C  
ATOM    258  O   LEU A  18      -2.193  -4.064 -12.955  1.00  0.78           O  
ATOM    259  CB  LEU A  18       0.587  -4.048 -14.721  1.00  0.78           C  
ATOM    260  CG  LEU A  18       1.839  -3.165 -14.955  1.00  0.78           C  
ATOM    261  CD1 LEU A  18       2.284  -3.305 -16.377  1.00  0.78           C  
ATOM    262  CD2 LEU A  18       1.523  -1.695 -14.616  1.00  0.78           C  
ATOM    263  H   LEU A  18       1.944  -5.335 -13.070  1.00  0.78           H  
ATOM    264  HA  LEU A  18       0.136  -3.148 -12.845  1.00  0.78           H  
ATOM    265 1HB  LEU A  18       0.813  -5.054 -15.087  1.00  0.78           H  
ATOM    266 2HB  LEU A  18      -0.241  -3.639 -15.300  1.00  0.78           H  
ATOM    267  HG  LEU A  18       2.649  -3.518 -14.316  1.00  0.78           H  
ATOM    268 1HD1 LEU A  18       3.174  -2.713 -16.528  1.00  0.78           H  
ATOM    269 2HD1 LEU A  18       2.508  -4.354 -16.580  1.00  0.78           H  
ATOM    270 3HD1 LEU A  18       1.496  -2.965 -17.042  1.00  0.78           H  
ATOM    271 1HD2 LEU A  18       2.411  -1.088 -14.774  1.00  0.78           H  
ATOM    272 2HD2 LEU A  18       0.718  -1.333 -15.261  1.00  0.78           H  
ATOM    273 3HD2 LEU A  18       1.212  -1.620 -13.573  1.00  0.78           H  
ATOM    274  N   LYS A  19      -1.300  -6.122 -13.118  1.00  0.81           N  
ATOM    275  CA  LYS A  19      -2.604  -6.757 -12.943  1.00  0.81           C  
ATOM    276  C   LYS A  19      -3.179  -6.455 -11.567  1.00  0.81           C  
ATOM    277  O   LYS A  19      -4.377  -6.179 -11.431  1.00  0.81           O  
ATOM    278  CB  LYS A  19      -2.507  -8.263 -13.164  1.00  0.81           C  
ATOM    279  CG  LYS A  19      -2.298  -8.673 -14.628  1.00  0.81           C  
ATOM    280  CD  LYS A  19      -2.131 -10.181 -14.767  1.00  0.81           C  
ATOM    281  CE  LYS A  19      -1.875 -10.575 -16.217  1.00  0.81           C  
ATOM    282  NZ  LYS A  19      -1.663 -12.046 -16.369  1.00  0.81           N  
ATOM    283  H   LYS A  19      -0.475  -6.704 -13.271  1.00  0.81           H  
ATOM    284  HA  LYS A  19      -3.286  -6.350 -13.682  1.00  0.81           H  
ATOM    285 1HB  LYS A  19      -1.662  -8.649 -12.590  1.00  0.81           H  
ATOM    286 2HB  LYS A  19      -3.407  -8.749 -12.793  1.00  0.81           H  
ATOM    287 1HG  LYS A  19      -3.166  -8.366 -15.207  1.00  0.81           H  
ATOM    288 2HG  LYS A  19      -1.434  -8.171 -15.038  1.00  0.81           H  
ATOM    289 1HD  LYS A  19      -1.283 -10.503 -14.157  1.00  0.81           H  
ATOM    290 2HD  LYS A  19      -3.028 -10.683 -14.411  1.00  0.81           H  
ATOM    291 1HE  LYS A  19      -2.728 -10.276 -16.823  1.00  0.81           H  
ATOM    292 2HE  LYS A  19      -0.985 -10.052 -16.573  1.00  0.81           H  
ATOM    293 1HZ  LYS A  19      -1.492 -12.262 -17.342  1.00  0.81           H  
ATOM    294 2HZ  LYS A  19      -0.862 -12.326 -15.818  1.00  0.81           H  
ATOM    295 3HZ  LYS A  19      -2.483 -12.543 -16.052  1.00  0.81           H  
ATOM    296  N   LYS A  20      -2.324  -6.462 -10.541  1.00  0.84           N  
ATOM    297  CA  LYS A  20      -2.783  -6.134  -9.202  1.00  0.84           C  
ATOM    298  C   LYS A  20      -3.223  -4.683  -9.143  1.00  0.84           C  
ATOM    299  O   LYS A  20      -4.224  -4.357  -8.502  1.00  0.84           O  
ATOM    300  CB  LYS A  20      -1.702  -6.404  -8.152  1.00  0.84           C  
ATOM    301  CG  LYS A  20      -1.441  -7.885  -7.871  1.00  0.84           C  
ATOM    302  CD  LYS A  20      -0.352  -8.065  -6.812  1.00  0.84           C  
ATOM    303  CE  LYS A  20      -0.151  -9.537  -6.447  1.00  0.84           C  
ATOM    304  NZ  LYS A  20       0.948  -9.717  -5.452  1.00  0.84           N  
ATOM    305  H   LYS A  20      -1.345  -6.713 -10.692  1.00  0.84           H  
ATOM    306  HA  LYS A  20      -3.647  -6.756  -8.972  1.00  0.84           H  
ATOM    307 1HB  LYS A  20      -0.758  -5.971  -8.500  1.00  0.84           H  
ATOM    308 2HB  LYS A  20      -1.963  -5.913  -7.218  1.00  0.84           H  
ATOM    309 1HG  LYS A  20      -2.361  -8.354  -7.525  1.00  0.84           H  
ATOM    310 2HG  LYS A  20      -1.129  -8.374  -8.794  1.00  0.84           H  
ATOM    311 1HD  LYS A  20       0.588  -7.662  -7.194  1.00  0.84           H  
ATOM    312 2HD  LYS A  20      -0.625  -7.513  -5.914  1.00  0.84           H  
ATOM    313 1HE  LYS A  20      -1.074  -9.927  -6.023  1.00  0.84           H  
ATOM    314 2HE  LYS A  20       0.086 -10.099  -7.339  1.00  0.84           H  
ATOM    315 1HZ  LYS A  20       1.048 -10.698  -5.234  1.00  0.84           H  
ATOM    316 2HZ  LYS A  20       1.814  -9.368  -5.837  1.00  0.84           H  
ATOM    317 3HZ  LYS A  20       0.727  -9.206  -4.609  1.00  0.84           H  
ATOM    318  N   TYR A  21      -2.492  -3.814  -9.839  1.00  0.86           N  
ATOM    319  CA  TYR A  21      -2.796  -2.397  -9.869  1.00  0.86           C  
ATOM    320  C   TYR A  21      -4.168  -2.173 -10.535  1.00  0.86           C  
ATOM    321  O   TYR A  21      -5.009  -1.425 -10.026  1.00  0.86           O  
ATOM    322  CB  TYR A  21      -1.677  -1.645 -10.582  1.00  0.86           C  
ATOM    323  CG  TYR A  21      -1.772  -0.226 -10.405  1.00  0.86           C  
ATOM    324  CD1 TYR A  21      -1.361   0.290  -9.191  1.00  0.86           C  
ATOM    325  CD2 TYR A  21      -2.257   0.579 -11.381  1.00  0.86           C  
ATOM    326  CE1 TYR A  21      -1.451   1.617  -8.950  1.00  0.86           C  
ATOM    327  CE2 TYR A  21      -2.342   1.909 -11.134  1.00  0.86           C  
ATOM    328  CZ  TYR A  21      -1.949   2.432  -9.916  1.00  0.86           C  
ATOM    329  OH  TYR A  21      -2.066   3.759  -9.651  1.00  0.86           O  
ATOM    330  H   TYR A  21      -1.662  -4.145 -10.333  1.00  0.86           H  
ATOM    331  HA  TYR A  21      -2.861  -2.035  -8.842  1.00  0.86           H  
ATOM    332 1HB  TYR A  21      -0.704  -1.982 -10.214  1.00  0.86           H  
ATOM    333 2HB  TYR A  21      -1.717  -1.859 -11.647  1.00  0.86           H  
ATOM    334  HD1 TYR A  21      -0.975  -0.380  -8.421  1.00  0.86           H  
ATOM    335  HD2 TYR A  21      -2.583   0.165 -12.337  1.00  0.86           H  
ATOM    336  HE1 TYR A  21      -1.142   2.023  -7.988  1.00  0.86           H  
ATOM    337  HE2 TYR A  21      -2.737   2.544 -11.890  1.00  0.86           H  
ATOM    338  HH  TYR A  21      -2.552   4.182 -10.362  1.00  0.86           H  
ATOM    339  N   LEU A  22      -4.411  -2.855 -11.665  1.00  0.88           N  
ATOM    340  CA  LEU A  22      -5.695  -2.745 -12.358  1.00  0.88           C  
ATOM    341  C   LEU A  22      -6.824  -3.193 -11.440  1.00  0.88           C  
ATOM    342  O   LEU A  22      -7.850  -2.515 -11.335  1.00  0.88           O  
ATOM    343  CB  LEU A  22      -5.695  -3.644 -13.612  1.00  0.88           C  
ATOM    344  CG  LEU A  22      -4.859  -3.192 -14.814  1.00  0.88           C  
ATOM    345  CD1 LEU A  22      -4.722  -4.321 -15.818  1.00  0.88           C  
ATOM    346  CD2 LEU A  22      -5.580  -2.094 -15.483  1.00  0.88           C  
ATOM    347  H   LEU A  22      -3.679  -3.448 -12.054  1.00  0.88           H  
ATOM    348  HA  LEU A  22      -5.855  -1.705 -12.643  1.00  0.88           H  
ATOM    349 1HB  LEU A  22      -5.328  -4.625 -13.321  1.00  0.88           H  
ATOM    350 2HB  LEU A  22      -6.723  -3.755 -13.951  1.00  0.88           H  
ATOM    351  HG  LEU A  22      -3.870  -2.869 -14.489  1.00  0.88           H  
ATOM    352 1HD1 LEU A  22      -4.148  -3.974 -16.676  1.00  0.88           H  
ATOM    353 2HD1 LEU A  22      -4.210  -5.155 -15.359  1.00  0.88           H  
ATOM    354 3HD1 LEU A  22      -5.710  -4.639 -16.147  1.00  0.88           H  
ATOM    355 1HD2 LEU A  22      -5.030  -1.780 -16.347  1.00  0.88           H  
ATOM    356 2HD2 LEU A  22      -6.545  -2.474 -15.799  1.00  0.88           H  
ATOM    357 3HD2 LEU A  22      -5.709  -1.257 -14.794  1.00  0.88           H  
ATOM    358  N   TYR A  23      -6.603  -4.301 -10.722  1.00  0.90           N  
ATOM    359  CA  TYR A  23      -7.574  -4.812  -9.768  1.00  0.90           C  
ATOM    360  C   TYR A  23      -7.875  -3.781  -8.687  1.00  0.90           C  
ATOM    361  O   TYR A  23      -9.042  -3.478  -8.429  1.00  0.90           O  
ATOM    362  CB  TYR A  23      -7.078  -6.121  -9.150  1.00  0.90           C  
ATOM    363  CG  TYR A  23      -7.970  -6.694  -8.071  1.00  0.90           C  
ATOM    364  CD1 TYR A  23      -9.119  -7.396  -8.407  1.00  0.90           C  
ATOM    365  CD2 TYR A  23      -7.623  -6.528  -6.739  1.00  0.90           C  
ATOM    366  CE1 TYR A  23      -9.916  -7.931  -7.411  1.00  0.90           C  
ATOM    367  CE2 TYR A  23      -8.417  -7.062  -5.745  1.00  0.90           C  
ATOM    368  CZ  TYR A  23      -9.559  -7.763  -6.076  1.00  0.90           C  
ATOM    369  OH  TYR A  23     -10.346  -8.301  -5.082  1.00  0.90           O  
ATOM    370  H   TYR A  23      -5.736  -4.823 -10.862  1.00  0.90           H  
ATOM    371  HA  TYR A  23      -8.503  -5.013 -10.300  1.00  0.90           H  
ATOM    372 1HB  TYR A  23      -6.964  -6.869  -9.934  1.00  0.90           H  
ATOM    373 2HB  TYR A  23      -6.100  -5.966  -8.721  1.00  0.90           H  
ATOM    374  HD1 TYR A  23      -9.390  -7.528  -9.455  1.00  0.90           H  
ATOM    375  HD2 TYR A  23      -6.718  -5.976  -6.479  1.00  0.90           H  
ATOM    376  HE1 TYR A  23     -10.816  -8.486  -7.673  1.00  0.90           H  
ATOM    377  HE2 TYR A  23      -8.141  -6.933  -4.699  1.00  0.90           H  
ATOM    378  HH  TYR A  23     -11.134  -8.688  -5.471  1.00  0.90           H  
ATOM    379  N   GLU A  24      -6.832  -3.232  -8.052  1.00  0.90           N  
ATOM    380  CA  GLU A  24      -7.053  -2.266  -6.985  1.00  0.90           C  
ATOM    381  C   GLU A  24      -7.871  -1.078  -7.473  1.00  0.90           C  
ATOM    382  O   GLU A  24      -8.834  -0.671  -6.809  1.00  0.90           O  
ATOM    383  CB  GLU A  24      -5.729  -1.770  -6.390  1.00  0.90           C  
ATOM    384  CG  GLU A  24      -5.924  -0.763  -5.237  1.00  0.90           C  
ATOM    385  CD  GLU A  24      -4.636  -0.295  -4.562  1.00  0.90           C  
ATOM    386  OE1 GLU A  24      -3.573  -0.732  -4.934  1.00  0.90           O  
ATOM    387  OE2 GLU A  24      -4.740   0.524  -3.668  1.00  0.90           O  
ATOM    388  H   GLU A  24      -5.883  -3.510  -8.302  1.00  0.90           H  
ATOM    389  HA  GLU A  24      -7.616  -2.759  -6.195  1.00  0.90           H  
ATOM    390 1HB  GLU A  24      -5.154  -2.619  -6.020  1.00  0.90           H  
ATOM    391 2HB  GLU A  24      -5.136  -1.289  -7.173  1.00  0.90           H  
ATOM    392 1HG  GLU A  24      -6.441   0.109  -5.638  1.00  0.90           H  
ATOM    393 2HG  GLU A  24      -6.573  -1.213  -4.486  1.00  0.90           H  
ATOM    394  N   ILE A  25      -7.541  -0.545  -8.652  1.00  0.89           N  
ATOM    395  CA  ILE A  25      -8.314   0.578  -9.147  1.00  0.89           C  
ATOM    396  C   ILE A  25      -9.752   0.178  -9.391  1.00  0.89           C  
ATOM    397  O   ILE A  25     -10.662   0.899  -8.983  1.00  0.89           O  
ATOM    398  CB  ILE A  25      -7.769   1.169 -10.447  1.00  0.89           C  
ATOM    399  CG1 ILE A  25      -6.445   1.855 -10.246  1.00  0.89           C  
ATOM    400  CG2 ILE A  25      -8.794   2.155 -11.017  1.00  0.89           C  
ATOM    401  CD1 ILE A  25      -5.788   2.208 -11.552  1.00  0.89           C  
ATOM    402  H   ILE A  25      -6.745  -0.911  -9.180  1.00  0.89           H  
ATOM    403  HA  ILE A  25      -8.301   1.361  -8.392  1.00  0.89           H  
ATOM    404  HB  ILE A  25      -7.596   0.360 -11.140  1.00  0.89           H  
ATOM    405 1HG1 ILE A  25      -6.608   2.769  -9.681  1.00  0.89           H  
ATOM    406 2HG1 ILE A  25      -5.772   1.205  -9.677  1.00  0.89           H  
ATOM    407 1HG2 ILE A  25      -8.420   2.558 -11.951  1.00  0.89           H  
ATOM    408 2HG2 ILE A  25      -9.740   1.644 -11.191  1.00  0.89           H  
ATOM    409 3HG2 ILE A  25      -8.949   2.965 -10.317  1.00  0.89           H  
ATOM    410 1HD1 ILE A  25      -4.876   2.719 -11.349  1.00  0.89           H  
ATOM    411 2HD1 ILE A  25      -5.593   1.297 -12.125  1.00  0.89           H  
ATOM    412 3HD1 ILE A  25      -6.440   2.864 -12.123  1.00  0.89           H  
ATOM    413  N   ALA A  26      -9.961  -0.974 -10.030  1.00  0.88           N  
ATOM    414  CA  ALA A  26     -11.298  -1.457 -10.336  1.00  0.88           C  
ATOM    415  C   ALA A  26     -12.137  -1.628  -9.071  1.00  0.88           C  
ATOM    416  O   ALA A  26     -13.347  -1.416  -9.095  1.00  0.88           O  
ATOM    417  CB  ALA A  26     -11.208  -2.777 -11.078  1.00  0.88           C  
ATOM    418  H   ALA A  26      -9.163  -1.533 -10.336  1.00  0.88           H  
ATOM    419  HA  ALA A  26     -11.787  -0.717 -10.971  1.00  0.88           H  
ATOM    420 1HB  ALA A  26     -12.207  -3.123 -11.331  1.00  0.88           H  
ATOM    421 2HB  ALA A  26     -10.625  -2.639 -11.985  1.00  0.88           H  
ATOM    422 3HB  ALA A  26     -10.717  -3.513 -10.443  1.00  0.88           H  
ATOM    423  N   ARG A  27     -11.508  -2.028  -7.964  1.00  0.87           N  
ATOM    424  CA  ARG A  27     -12.245  -2.211  -6.720  1.00  0.87           C  
ATOM    425  C   ARG A  27     -12.573  -0.870  -6.059  1.00  0.87           C  
ATOM    426  O   ARG A  27     -13.661  -0.692  -5.507  1.00  0.87           O  
ATOM    427  CB  ARG A  27     -11.455  -3.079  -5.751  1.00  0.87           C  
ATOM    428  CG  ARG A  27     -11.260  -4.530  -6.192  1.00  0.87           C  
ATOM    429  CD  ARG A  27     -12.540  -5.274  -6.326  1.00  0.87           C  
ATOM    430  NE  ARG A  27     -13.188  -5.508  -5.041  1.00  0.87           N  
ATOM    431  CZ  ARG A  27     -14.453  -5.957  -4.890  1.00  0.87           C  
ATOM    432  NH1 ARG A  27     -15.191  -6.215  -5.948  1.00  0.87           N  
ATOM    433  NH2 ARG A  27     -14.952  -6.141  -3.679  1.00  0.87           N  
ATOM    434  H   ARG A  27     -10.510  -2.236  -8.000  1.00  0.87           H  
ATOM    435  HA  ARG A  27     -13.180  -2.719  -6.951  1.00  0.87           H  
ATOM    436 1HB  ARG A  27     -10.461  -2.645  -5.624  1.00  0.87           H  
ATOM    437 2HB  ARG A  27     -11.942  -3.081  -4.779  1.00  0.87           H  
ATOM    438 1HG  ARG A  27     -10.772  -4.558  -7.154  1.00  0.87           H  
ATOM    439 2HG  ARG A  27     -10.639  -5.041  -5.461  1.00  0.87           H  
ATOM    440 1HD  ARG A  27     -13.220  -4.700  -6.952  1.00  0.87           H  
ATOM    441 2HD  ARG A  27     -12.351  -6.238  -6.791  1.00  0.87           H  
ATOM    442  HE  ARG A  27     -12.652  -5.322  -4.203  1.00  0.87           H  
ATOM    443 1HH1 ARG A  27     -14.813  -6.074  -6.875  1.00  0.87           H  
ATOM    444 2HH1 ARG A  27     -16.136  -6.551  -5.834  1.00  0.87           H  
ATOM    445 1HH2 ARG A  27     -14.387  -5.944  -2.864  1.00  0.87           H  
ATOM    446 2HH2 ARG A  27     -15.897  -6.477  -3.569  1.00  0.87           H  
ATOM    447  N   ARG A  28     -11.650   0.092  -6.137  1.00  0.85           N  
ATOM    448  CA  ARG A  28     -11.880   1.409  -5.543  1.00  0.85           C  
ATOM    449  C   ARG A  28     -12.856   2.242  -6.371  1.00  0.85           C  
ATOM    450  O   ARG A  28     -13.574   3.094  -5.842  1.00  0.85           O  
ATOM    451  CB  ARG A  28     -10.575   2.181  -5.419  1.00  0.85           C  
ATOM    452  CG  ARG A  28      -9.589   1.653  -4.374  1.00  0.85           C  
ATOM    453  CD  ARG A  28      -8.374   2.516  -4.298  1.00  0.85           C  
ATOM    454  NE  ARG A  28      -7.374   2.011  -3.357  1.00  0.85           N  
ATOM    455  CZ  ARG A  28      -7.382   2.203  -2.036  1.00  0.85           C  
ATOM    456  NH1 ARG A  28      -8.345   2.882  -1.445  1.00  0.85           N  
ATOM    457  NH2 ARG A  28      -6.390   1.691  -1.349  1.00  0.85           N  
ATOM    458  H   ARG A  28     -10.752  -0.104  -6.587  1.00  0.85           H  
ATOM    459  HA  ARG A  28     -12.301   1.268  -4.548  1.00  0.85           H  
ATOM    460 1HB  ARG A  28     -10.063   2.154  -6.384  1.00  0.85           H  
ATOM    461 2HB  ARG A  28     -10.787   3.225  -5.193  1.00  0.85           H  
ATOM    462 1HG  ARG A  28     -10.066   1.633  -3.396  1.00  0.85           H  
ATOM    463 2HG  ARG A  28      -9.275   0.646  -4.648  1.00  0.85           H  
ATOM    464 1HD  ARG A  28      -7.914   2.559  -5.286  1.00  0.85           H  
ATOM    465 2HD  ARG A  28      -8.659   3.518  -3.987  1.00  0.85           H  
ATOM    466  HE  ARG A  28      -6.573   1.474  -3.718  1.00  0.85           H  
ATOM    467 1HH1 ARG A  28      -9.099   3.269  -1.994  1.00  0.85           H  
ATOM    468 2HH1 ARG A  28      -8.328   3.016  -0.445  1.00  0.85           H  
ATOM    469 1HH2 ARG A  28      -5.662   1.180  -1.872  1.00  0.85           H  
ATOM    470 2HH2 ARG A  28      -6.339   1.804  -0.350  1.00  0.85           H  
ATOM    471  N   HIS A  29     -12.880   1.969  -7.668  1.00  0.83           N  
ATOM    472  CA  HIS A  29     -13.680   2.678  -8.642  1.00  0.83           C  
ATOM    473  C   HIS A  29     -14.471   1.701  -9.535  1.00  0.83           C  
ATOM    474  O   HIS A  29     -14.138   1.550 -10.711  1.00  0.83           O  
ATOM    475  CB  HIS A  29     -12.767   3.547  -9.503  1.00  0.83           C  
ATOM    476  CG  HIS A  29     -12.009   4.595  -8.750  1.00  0.83           C  
ATOM    477  ND1 HIS A  29     -12.590   5.776  -8.334  1.00  0.83           N  
ATOM    478  CD2 HIS A  29     -10.724   4.634  -8.322  1.00  0.83           C  
ATOM    479  CE1 HIS A  29     -11.687   6.504  -7.689  1.00  0.83           C  
ATOM    480  NE2 HIS A  29     -10.548   5.832  -7.669  1.00  0.83           N  
ATOM    481  H   HIS A  29     -12.245   1.255  -8.018  1.00  0.83           H  
ATOM    482  HA  HIS A  29     -14.357   3.351  -8.138  1.00  0.83           H  
ATOM    483 1HB  HIS A  29     -12.052   2.915 -10.032  1.00  0.83           H  
ATOM    484 2HB  HIS A  29     -13.369   4.056 -10.240  1.00  0.83           H  
ATOM    485  HD2 HIS A  29      -9.974   3.858  -8.465  1.00  0.83           H  
ATOM    486  HE1 HIS A  29     -11.858   7.487  -7.250  1.00  0.83           H  
ATOM    487  HE2 HIS A  29      -9.685   6.138  -7.244  1.00  0.83           H  
ATOM    488  N   PRO A  30     -15.553   1.063  -9.028  1.00  0.82           N  
ATOM    489  CA  PRO A  30     -16.324  -0.005  -9.669  1.00  0.82           C  
ATOM    490  C   PRO A  30     -16.990   0.412 -10.975  1.00  0.82           C  
ATOM    491  O   PRO A  30     -17.390  -0.434 -11.775  1.00  0.82           O  
ATOM    492  CB  PRO A  30     -17.376  -0.352  -8.610  1.00  0.82           C  
ATOM    493  CG  PRO A  30     -17.491   0.877  -7.750  1.00  0.82           C  
ATOM    494  CD  PRO A  30     -16.094   1.452  -7.705  1.00  0.82           C  
ATOM    495  HA  PRO A  30     -15.660  -0.864  -9.842  1.00  0.82           H  
ATOM    496 1HB  PRO A  30     -18.324  -0.615  -9.103  1.00  0.82           H  
ATOM    497 2HB  PRO A  30     -17.051  -1.239  -8.045  1.00  0.82           H  
ATOM    498 1HG  PRO A  30     -18.224   1.572  -8.181  1.00  0.82           H  
ATOM    499 2HG  PRO A  30     -17.863   0.605  -6.751  1.00  0.82           H  
ATOM    500 1HD  PRO A  30     -16.199   2.528  -7.585  1.00  0.82           H  
ATOM    501 2HD  PRO A  30     -15.501   0.993  -6.893  1.00  0.82           H  
ATOM    502  N   TYR A  31     -17.122   1.715 -11.184  1.00  0.81           N  
ATOM    503  CA  TYR A  31     -17.725   2.250 -12.391  1.00  0.81           C  
ATOM    504  C   TYR A  31     -16.674   2.750 -13.372  1.00  0.81           C  
ATOM    505  O   TYR A  31     -17.013   3.444 -14.322  1.00  0.81           O  
ATOM    506  CB  TYR A  31     -18.673   3.398 -12.063  1.00  0.81           C  
ATOM    507  CG  TYR A  31     -19.896   2.996 -11.295  1.00  0.81           C  
ATOM    508  CD1 TYR A  31     -20.021   3.269  -9.945  1.00  0.81           C  
ATOM    509  CD2 TYR A  31     -20.900   2.350 -11.960  1.00  0.81           C  
ATOM    510  CE1 TYR A  31     -21.176   2.902  -9.281  1.00  0.81           C  
ATOM    511  CE2 TYR A  31     -22.045   1.981 -11.322  1.00  0.81           C  
ATOM    512  CZ  TYR A  31     -22.198   2.257  -9.984  1.00  0.81           C  
ATOM    513  OH  TYR A  31     -23.363   1.899  -9.342  1.00  0.81           O  
ATOM    514  H   TYR A  31     -16.784   2.365 -10.494  1.00  0.81           H  
ATOM    515  HA  TYR A  31     -18.289   1.458 -12.884  1.00  0.81           H  
ATOM    516 1HB  TYR A  31     -18.135   4.139 -11.479  1.00  0.81           H  
ATOM    517 2HB  TYR A  31     -18.994   3.886 -12.988  1.00  0.81           H  
ATOM    518  HD1 TYR A  31     -19.221   3.776  -9.409  1.00  0.81           H  
ATOM    519  HD2 TYR A  31     -20.781   2.137 -13.005  1.00  0.81           H  
ATOM    520  HE1 TYR A  31     -21.288   3.122  -8.218  1.00  0.81           H  
ATOM    521  HE2 TYR A  31     -22.836   1.471 -11.879  1.00  0.81           H  
ATOM    522  HH  TYR A  31     -23.311   2.156  -8.417  1.00  0.81           H  
ATOM    523  N   PHE A  32     -15.400   2.430 -13.147  1.00  0.81           N  
ATOM    524  CA  PHE A  32     -14.352   2.911 -14.044  1.00  0.81           C  
ATOM    525  C   PHE A  32     -14.279   2.007 -15.280  1.00  0.81           C  
ATOM    526  O   PHE A  32     -13.910   0.834 -15.197  1.00  0.81           O  
ATOM    527  CB  PHE A  32     -13.008   2.961 -13.331  1.00  0.81           C  
ATOM    528  CG  PHE A  32     -11.984   3.820 -13.987  1.00  0.81           C  
ATOM    529  CD1 PHE A  32     -12.395   4.954 -14.641  1.00  0.81           C  
ATOM    530  CD2 PHE A  32     -10.632   3.560 -13.900  1.00  0.81           C  
ATOM    531  CE1 PHE A  32     -11.503   5.809 -15.201  1.00  0.81           C  
ATOM    532  CE2 PHE A  32      -9.714   4.429 -14.461  1.00  0.81           C  
ATOM    533  CZ  PHE A  32     -10.161   5.559 -15.112  1.00  0.81           C  
ATOM    534  H   PHE A  32     -15.137   1.873 -12.336  1.00  0.81           H  
ATOM    535  HA  PHE A  32     -14.603   3.919 -14.359  1.00  0.81           H  
ATOM    536 1HB  PHE A  32     -13.158   3.330 -12.342  1.00  0.81           H  
ATOM    537 2HB  PHE A  32     -12.603   1.952 -13.241  1.00  0.81           H  
ATOM    538  HD1 PHE A  32     -13.455   5.170 -14.699  1.00  0.81           H  
ATOM    539  HD2 PHE A  32     -10.303   2.676 -13.377  1.00  0.81           H  
ATOM    540  HE1 PHE A  32     -11.867   6.686 -15.705  1.00  0.81           H  
ATOM    541  HE2 PHE A  32      -8.644   4.229 -14.384  1.00  0.81           H  
ATOM    542  HZ  PHE A  32      -9.462   6.251 -15.548  1.00  0.81           H  
ATOM    543  N   TYR A  33     -14.688   2.550 -16.418  1.00  0.81           N  
ATOM    544  CA  TYR A  33     -14.808   1.799 -17.664  1.00  0.81           C  
ATOM    545  C   TYR A  33     -13.462   1.169 -18.013  1.00  0.81           C  
ATOM    546  O   TYR A  33     -12.413   1.808 -17.894  1.00  0.81           O  
ATOM    547  CB  TYR A  33     -15.292   2.738 -18.766  1.00  0.81           C  
ATOM    548  CG  TYR A  33     -16.660   3.247 -18.563  1.00  0.81           C  
ATOM    549  CD1 TYR A  33     -17.263   3.112 -17.334  1.00  0.81           C  
ATOM    550  CD2 TYR A  33     -17.310   3.879 -19.584  1.00  0.81           C  
ATOM    551  CE1 TYR A  33     -18.515   3.599 -17.114  1.00  0.81           C  
ATOM    552  CE2 TYR A  33     -18.559   4.367 -19.370  1.00  0.81           C  
ATOM    553  CZ  TYR A  33     -19.164   4.229 -18.123  1.00  0.81           C  
ATOM    554  OH  TYR A  33     -20.402   4.723 -17.886  1.00  0.81           O  
ATOM    555  H   TYR A  33     -14.954   3.529 -16.401  1.00  0.81           H  
ATOM    556  HA  TYR A  33     -15.533   0.997 -17.525  1.00  0.81           H  
ATOM    557 1HB  TYR A  33     -14.649   3.583 -18.801  1.00  0.81           H  
ATOM    558 2HB  TYR A  33     -15.263   2.243 -19.726  1.00  0.81           H  
ATOM    559  HD1 TYR A  33     -16.742   2.613 -16.537  1.00  0.81           H  
ATOM    560  HD2 TYR A  33     -16.834   3.990 -20.556  1.00  0.81           H  
ATOM    561  HE1 TYR A  33     -18.987   3.487 -16.134  1.00  0.81           H  
ATOM    562  HE2 TYR A  33     -19.060   4.861 -20.177  1.00  0.81           H  
ATOM    563  HH  TYR A  33     -20.689   4.460 -17.001  1.00  0.81           H  
ATOM    564  N   ALA A  34     -13.495  -0.075 -18.484  1.00  0.81           N  
ATOM    565  CA  ALA A  34     -12.269  -0.820 -18.762  1.00  0.81           C  
ATOM    566  C   ALA A  34     -11.245  -0.115 -19.663  1.00  0.81           C  
ATOM    567  O   ALA A  34     -10.066  -0.158 -19.335  1.00  0.81           O  
ATOM    568  CB  ALA A  34     -12.604  -2.177 -19.348  1.00  0.81           C  
ATOM    569  H   ALA A  34     -14.392  -0.534 -18.597  1.00  0.81           H  
ATOM    570  HA  ALA A  34     -11.787  -0.996 -17.799  1.00  0.81           H  
ATOM    571 1HB  ALA A  34     -11.686  -2.752 -19.466  1.00  0.81           H  
ATOM    572 2HB  ALA A  34     -13.254  -2.678 -18.675  1.00  0.81           H  
ATOM    573 3HB  ALA A  34     -13.091  -2.120 -20.291  1.00  0.81           H  
ATOM    574  N   PRO A  35     -11.600   0.543 -20.787  1.00  0.81           N  
ATOM    575  CA  PRO A  35     -10.650   1.233 -21.643  1.00  0.81           C  
ATOM    576  C   PRO A  35      -9.881   2.342 -20.934  1.00  0.81           C  
ATOM    577  O   PRO A  35      -8.776   2.697 -21.342  1.00  0.81           O  
ATOM    578  CB  PRO A  35     -11.552   1.835 -22.715  1.00  0.81           C  
ATOM    579  CG  PRO A  35     -12.785   0.984 -22.699  1.00  0.81           C  
ATOM    580  CD  PRO A  35     -12.987   0.614 -21.281  1.00  0.81           C  
ATOM    581  HA  PRO A  35      -9.957   0.496 -22.075  1.00  0.81           H  
ATOM    582 1HB  PRO A  35     -11.751   2.883 -22.488  1.00  0.81           H  
ATOM    583 2HB  PRO A  35     -11.035   1.818 -23.689  1.00  0.81           H  
ATOM    584 1HG  PRO A  35     -13.641   1.537 -23.057  1.00  0.81           H  
ATOM    585 2HG  PRO A  35     -12.643   0.140 -23.366  1.00  0.81           H  
ATOM    586 1HD  PRO A  35     -13.515   1.418 -20.802  1.00  0.81           H  
ATOM    587 2HD  PRO A  35     -13.527  -0.309 -21.249  1.00  0.81           H  
ATOM    588  N   TYR A  36     -10.442   2.870 -19.842  1.00  0.80           N  
ATOM    589  CA  TYR A  36      -9.826   3.971 -19.126  1.00  0.80           C  
ATOM    590  C   TYR A  36      -8.971   3.391 -18.031  1.00  0.80           C  
ATOM    591  O   TYR A  36      -7.880   3.881 -17.749  1.00  0.80           O  
ATOM    592  CB  TYR A  36     -10.920   4.888 -18.631  1.00  0.80           C  
ATOM    593  CG  TYR A  36     -11.657   5.445 -19.813  1.00  0.80           C  
ATOM    594  CD1 TYR A  36     -12.651   4.677 -20.390  1.00  0.80           C  
ATOM    595  CD2 TYR A  36     -11.362   6.695 -20.321  1.00  0.80           C  
ATOM    596  CE1 TYR A  36     -13.359   5.140 -21.474  1.00  0.80           C  
ATOM    597  CE2 TYR A  36     -12.070   7.171 -21.411  1.00  0.80           C  
ATOM    598  CZ  TYR A  36     -13.065   6.392 -21.985  1.00  0.80           C  
ATOM    599  OH  TYR A  36     -13.756   6.857 -23.058  1.00  0.80           O  
ATOM    600  H   TYR A  36     -11.320   2.513 -19.476  1.00  0.80           H  
ATOM    601  HA  TYR A  36      -9.200   4.532 -19.810  1.00  0.80           H  
ATOM    602 1HB  TYR A  36     -11.622   4.341 -17.992  1.00  0.80           H  
ATOM    603 2HB  TYR A  36     -10.495   5.712 -18.065  1.00  0.80           H  
ATOM    604  HD1 TYR A  36     -12.856   3.693 -19.985  1.00  0.80           H  
ATOM    605  HD2 TYR A  36     -10.578   7.303 -19.865  1.00  0.80           H  
ATOM    606  HE1 TYR A  36     -14.136   4.522 -21.926  1.00  0.80           H  
ATOM    607  HE2 TYR A  36     -11.843   8.160 -21.816  1.00  0.80           H  
ATOM    608  HH  TYR A  36     -13.392   7.705 -23.318  1.00  0.80           H  
ATOM    609  N   LEU A  37      -9.430   2.280 -17.476  1.00  0.79           N  
ATOM    610  CA  LEU A  37      -8.679   1.560 -16.471  1.00  0.79           C  
ATOM    611  C   LEU A  37      -7.355   1.136 -17.111  1.00  0.79           C  
ATOM    612  O   LEU A  37      -6.274   1.371 -16.559  1.00  0.79           O  
ATOM    613  CB  LEU A  37      -9.499   0.343 -16.030  1.00  0.79           C  
ATOM    614  CG  LEU A  37      -8.890  -0.588 -15.049  1.00  0.79           C  
ATOM    615  CD1 LEU A  37      -8.659   0.099 -13.762  1.00  0.79           C  
ATOM    616  CD2 LEU A  37      -9.791  -1.806 -14.874  1.00  0.79           C  
ATOM    617  H   LEU A  37     -10.354   1.940 -17.744  1.00  0.79           H  
ATOM    618  HA  LEU A  37      -8.475   2.206 -15.626  1.00  0.79           H  
ATOM    619 1HB  LEU A  37     -10.452   0.699 -15.625  1.00  0.79           H  
ATOM    620 2HB  LEU A  37      -9.713  -0.246 -16.904  1.00  0.79           H  
ATOM    621  HG  LEU A  37      -7.962  -0.885 -15.422  1.00  0.79           H  
ATOM    622 1HD1 LEU A  37      -8.190  -0.603 -13.080  1.00  0.79           H  
ATOM    623 2HD1 LEU A  37      -8.006   0.958 -13.916  1.00  0.79           H  
ATOM    624 3HD1 LEU A  37      -9.610   0.426 -13.353  1.00  0.79           H  
ATOM    625 1HD2 LEU A  37      -9.327  -2.504 -14.170  1.00  0.79           H  
ATOM    626 2HD2 LEU A  37     -10.764  -1.491 -14.489  1.00  0.79           H  
ATOM    627 3HD2 LEU A  37      -9.925  -2.296 -15.839  1.00  0.79           H  
ATOM    628  N   LEU A  38      -7.462   0.530 -18.299  1.00  0.77           N  
ATOM    629  CA  LEU A  38      -6.323   0.058 -19.070  1.00  0.77           C  
ATOM    630  C   LEU A  38      -5.438   1.208 -19.575  1.00  0.77           C  
ATOM    631  O   LEU A  38      -4.211   1.130 -19.482  1.00  0.77           O  
ATOM    632  CB  LEU A  38      -6.865  -0.758 -20.229  1.00  0.77           C  
ATOM    633  CG  LEU A  38      -7.531  -2.063 -19.833  1.00  0.77           C  
ATOM    634  CD1 LEU A  38      -8.241  -2.646 -21.045  1.00  0.77           C  
ATOM    635  CD2 LEU A  38      -6.483  -3.007 -19.295  1.00  0.77           C  
ATOM    636  H   LEU A  38      -8.396   0.376 -18.679  1.00  0.77           H  
ATOM    637  HA  LEU A  38      -5.724  -0.587 -18.431  1.00  0.77           H  
ATOM    638 1HB  LEU A  38      -7.615  -0.160 -20.731  1.00  0.77           H  
ATOM    639 2HB  LEU A  38      -6.062  -0.983 -20.913  1.00  0.77           H  
ATOM    640  HG  LEU A  38      -8.272  -1.875 -19.057  1.00  0.77           H  
ATOM    641 1HD1 LEU A  38      -8.732  -3.578 -20.768  1.00  0.77           H  
ATOM    642 2HD1 LEU A  38      -8.990  -1.933 -21.397  1.00  0.77           H  
ATOM    643 3HD1 LEU A  38      -7.517  -2.838 -21.834  1.00  0.77           H  
ATOM    644 1HD2 LEU A  38      -6.954  -3.943 -19.000  1.00  0.77           H  
ATOM    645 2HD2 LEU A  38      -5.737  -3.202 -20.066  1.00  0.77           H  
ATOM    646 3HD2 LEU A  38      -6.003  -2.557 -18.434  1.00  0.77           H  
ATOM    647  N   PHE A  39      -6.056   2.304 -20.045  1.00  0.76           N  
ATOM    648  CA  PHE A  39      -5.320   3.493 -20.477  1.00  0.76           C  
ATOM    649  C   PHE A  39      -4.459   4.037 -19.358  1.00  0.76           C  
ATOM    650  O   PHE A  39      -3.258   4.279 -19.537  1.00  0.76           O  
ATOM    651  CB  PHE A  39      -6.303   4.570 -20.915  1.00  0.76           C  
ATOM    652  CG  PHE A  39      -5.758   5.905 -21.150  1.00  0.76           C  
ATOM    653  CD1 PHE A  39      -5.090   6.232 -22.294  1.00  0.76           C  
ATOM    654  CD2 PHE A  39      -5.958   6.870 -20.189  1.00  0.76           C  
ATOM    655  CE1 PHE A  39      -4.621   7.522 -22.476  1.00  0.76           C  
ATOM    656  CE2 PHE A  39      -5.501   8.131 -20.352  1.00  0.76           C  
ATOM    657  CZ  PHE A  39      -4.828   8.465 -21.505  1.00  0.76           C  
ATOM    658  H   PHE A  39      -7.068   2.327 -20.153  1.00  0.76           H  
ATOM    659  HA  PHE A  39      -4.679   3.221 -21.316  1.00  0.76           H  
ATOM    660 1HB  PHE A  39      -6.805   4.248 -21.829  1.00  0.76           H  
ATOM    661 2HB  PHE A  39      -7.051   4.669 -20.161  1.00  0.76           H  
ATOM    662  HD1 PHE A  39      -4.942   5.466 -23.055  1.00  0.76           H  
ATOM    663  HD2 PHE A  39      -6.498   6.601 -19.290  1.00  0.76           H  
ATOM    664  HE1 PHE A  39      -4.092   7.795 -23.385  1.00  0.76           H  
ATOM    665  HE2 PHE A  39      -5.680   8.875 -19.578  1.00  0.76           H  
ATOM    666  HZ  PHE A  39      -4.464   9.482 -21.645  1.00  0.76           H  
ATOM    667  N   PHE A  40      -5.059   4.227 -18.191  1.00  0.75           N  
ATOM    668  CA  PHE A  40      -4.296   4.732 -17.084  1.00  0.75           C  
ATOM    669  C   PHE A  40      -3.233   3.750 -16.668  1.00  0.75           C  
ATOM    670  O   PHE A  40      -2.116   4.170 -16.391  1.00  0.75           O  
ATOM    671  CB  PHE A  40      -5.198   5.129 -15.927  1.00  0.75           C  
ATOM    672  CG  PHE A  40      -5.714   6.531 -16.095  1.00  0.75           C  
ATOM    673  CD1 PHE A  40      -6.984   6.791 -16.569  1.00  0.75           C  
ATOM    674  CD2 PHE A  40      -4.894   7.608 -15.771  1.00  0.75           C  
ATOM    675  CE1 PHE A  40      -7.431   8.080 -16.731  1.00  0.75           C  
ATOM    676  CE2 PHE A  40      -5.336   8.896 -15.926  1.00  0.75           C  
ATOM    677  CZ  PHE A  40      -6.610   9.130 -16.414  1.00  0.75           C  
ATOM    678  H   PHE A  40      -6.051   4.021 -18.074  1.00  0.75           H  
ATOM    679  HA  PHE A  40      -3.794   5.641 -17.414  1.00  0.75           H  
ATOM    680 1HB  PHE A  40      -6.050   4.447 -15.879  1.00  0.75           H  
ATOM    681 2HB  PHE A  40      -4.664   5.059 -15.001  1.00  0.75           H  
ATOM    682  HD1 PHE A  40      -7.632   5.972 -16.822  1.00  0.75           H  
ATOM    683  HD2 PHE A  40      -3.889   7.419 -15.390  1.00  0.75           H  
ATOM    684  HE1 PHE A  40      -8.440   8.269 -17.111  1.00  0.75           H  
ATOM    685  HE2 PHE A  40      -4.684   9.732 -15.665  1.00  0.75           H  
ATOM    686  HZ  PHE A  40      -6.970  10.141 -16.543  1.00  0.75           H  
ATOM    687  N   ALA A  41      -3.528   2.447 -16.667  1.00  0.74           N  
ATOM    688  CA  ALA A  41      -2.506   1.486 -16.282  1.00  0.74           C  
ATOM    689  C   ALA A  41      -1.296   1.598 -17.196  1.00  0.74           C  
ATOM    690  O   ALA A  41      -0.163   1.528 -16.718  1.00  0.74           O  
ATOM    691  CB  ALA A  41      -3.059   0.091 -16.327  1.00  0.74           C  
ATOM    692  H   ALA A  41      -4.467   2.118 -16.892  1.00  0.74           H  
ATOM    693  HA  ALA A  41      -2.194   1.708 -15.265  1.00  0.74           H  
ATOM    694 1HB  ALA A  41      -2.301  -0.624 -16.011  1.00  0.74           H  
ATOM    695 2HB  ALA A  41      -3.898   0.066 -15.652  1.00  0.74           H  
ATOM    696 3HB  ALA A  41      -3.384  -0.145 -17.339  1.00  0.74           H  
ATOM    697  N   LYS A  42      -1.526   1.829 -18.494  1.00  0.73           N  
ATOM    698  CA  LYS A  42      -0.439   2.017 -19.448  1.00  0.73           C  
ATOM    699  C   LYS A  42       0.392   3.235 -19.033  1.00  0.73           C  
ATOM    700  O   LYS A  42       1.626   3.193 -19.022  1.00  0.73           O  
ATOM    701  CB  LYS A  42      -0.996   2.176 -20.874  1.00  0.73           C  
ATOM    702  CG  LYS A  42       0.040   2.333 -21.987  1.00  0.73           C  
ATOM    703  CD  LYS A  42      -0.650   2.417 -23.367  1.00  0.73           C  
ATOM    704  CE  LYS A  42       0.365   2.472 -24.511  1.00  0.73           C  
ATOM    705  NZ  LYS A  42       1.135   3.743 -24.507  1.00  0.73           N  
ATOM    706  H   LYS A  42      -2.492   1.848 -18.831  1.00  0.73           H  
ATOM    707  HA  LYS A  42       0.206   1.141 -19.421  1.00  0.73           H  
ATOM    708 1HB  LYS A  42      -1.627   1.318 -21.110  1.00  0.73           H  
ATOM    709 2HB  LYS A  42      -1.632   3.054 -20.915  1.00  0.73           H  
ATOM    710 1HG  LYS A  42       0.611   3.248 -21.820  1.00  0.73           H  
ATOM    711 2HG  LYS A  42       0.724   1.486 -21.975  1.00  0.73           H  
ATOM    712 1HD  LYS A  42      -1.303   1.555 -23.505  1.00  0.73           H  
ATOM    713 2HD  LYS A  42      -1.263   3.324 -23.407  1.00  0.73           H  
ATOM    714 1HE  LYS A  42       1.057   1.639 -24.413  1.00  0.73           H  
ATOM    715 2HE  LYS A  42      -0.164   2.387 -25.463  1.00  0.73           H  
ATOM    716 1HZ  LYS A  42       1.788   3.750 -25.272  1.00  0.73           H  
ATOM    717 2HZ  LYS A  42       0.482   4.538 -24.616  1.00  0.73           H  
ATOM    718 3HZ  LYS A  42       1.633   3.840 -23.640  1.00  0.73           H  
ATOM    719  N   ARG A  43      -0.285   4.325 -18.670  1.00  0.72           N  
ATOM    720  CA  ARG A  43       0.412   5.530 -18.233  1.00  0.72           C  
ATOM    721  C   ARG A  43       1.172   5.299 -16.923  1.00  0.72           C  
ATOM    722  O   ARG A  43       2.278   5.820 -16.745  1.00  0.72           O  
ATOM    723  CB  ARG A  43      -0.558   6.681 -18.111  1.00  0.72           C  
ATOM    724  CG  ARG A  43      -1.083   7.124 -19.454  1.00  0.72           C  
ATOM    725  CD  ARG A  43      -2.048   8.196 -19.362  1.00  0.72           C  
ATOM    726  NE  ARG A  43      -1.473   9.447 -18.924  1.00  0.72           N  
ATOM    727  CZ  ARG A  43      -2.202  10.471 -18.457  1.00  0.72           C  
ATOM    728  NH1 ARG A  43      -3.489  10.361 -18.363  1.00  0.72           N  
ATOM    729  NH2 ARG A  43      -1.648  11.600 -18.080  1.00  0.72           N  
ATOM    730  H   ARG A  43      -1.307   4.312 -18.716  1.00  0.72           H  
ATOM    731  HA  ARG A  43       1.136   5.796 -19.003  1.00  0.72           H  
ATOM    732 1HB  ARG A  43      -1.398   6.402 -17.481  1.00  0.72           H  
ATOM    733 2HB  ARG A  43      -0.059   7.522 -17.647  1.00  0.72           H  
ATOM    734 1HG  ARG A  43      -0.257   7.457 -20.079  1.00  0.72           H  
ATOM    735 2HG  ARG A  43      -1.580   6.276 -19.935  1.00  0.72           H  
ATOM    736 1HD  ARG A  43      -2.436   8.350 -20.345  1.00  0.72           H  
ATOM    737 2HD  ARG A  43      -2.855   7.919 -18.680  1.00  0.72           H  
ATOM    738  HE  ARG A  43      -0.470   9.563 -18.982  1.00  0.72           H  
ATOM    739 1HH1 ARG A  43      -3.949   9.510 -18.655  1.00  0.72           H  
ATOM    740 2HH1 ARG A  43      -4.012  11.158 -17.978  1.00  0.72           H  
ATOM    741 1HH2 ARG A  43      -0.652  11.734 -18.135  1.00  0.72           H  
ATOM    742 2HH2 ARG A  43      -2.273  12.342 -17.726  1.00  0.72           H  
ATOM    743  N   TYR A  44       0.607   4.488 -16.023  1.00  0.70           N  
ATOM    744  CA  TYR A  44       1.290   4.183 -14.776  1.00  0.70           C  
ATOM    745  C   TYR A  44       2.513   3.326 -15.073  1.00  0.70           C  
ATOM    746  O   TYR A  44       3.575   3.558 -14.498  1.00  0.70           O  
ATOM    747  CB  TYR A  44       0.351   3.493 -13.770  1.00  0.70           C  
ATOM    748  CG  TYR A  44      -0.609   4.449 -13.052  1.00  0.70           C  
ATOM    749  CD1 TYR A  44      -1.952   4.498 -13.365  1.00  0.70           C  
ATOM    750  CD2 TYR A  44      -0.124   5.259 -12.061  1.00  0.70           C  
ATOM    751  CE1 TYR A  44      -2.798   5.352 -12.697  1.00  0.70           C  
ATOM    752  CE2 TYR A  44      -0.975   6.119 -11.382  1.00  0.70           C  
ATOM    753  CZ  TYR A  44      -2.305   6.156 -11.706  1.00  0.70           C  
ATOM    754  OH  TYR A  44      -3.147   6.991 -11.039  1.00  0.70           O  
ATOM    755  H   TYR A  44      -0.314   4.101 -16.208  1.00  0.70           H  
ATOM    756  HA  TYR A  44       1.637   5.114 -14.332  1.00  0.70           H  
ATOM    757 1HB  TYR A  44      -0.242   2.743 -14.288  1.00  0.70           H  
ATOM    758 2HB  TYR A  44       0.941   2.974 -13.015  1.00  0.70           H  
ATOM    759  HD1 TYR A  44      -2.346   3.856 -14.119  1.00  0.70           H  
ATOM    760  HD2 TYR A  44       0.929   5.213 -11.817  1.00  0.70           H  
ATOM    761  HE1 TYR A  44      -3.857   5.381 -12.942  1.00  0.70           H  
ATOM    762  HE2 TYR A  44      -0.598   6.765 -10.592  1.00  0.70           H  
ATOM    763  HH  TYR A  44      -4.002   7.003 -11.480  1.00  0.70           H  
ATOM    764  N   LYS A  45       2.397   2.401 -16.030  1.00  0.69           N  
ATOM    765  CA  LYS A  45       3.515   1.563 -16.437  1.00  0.69           C  
ATOM    766  C   LYS A  45       4.646   2.464 -16.889  1.00  0.69           C  
ATOM    767  O   LYS A  45       5.797   2.283 -16.486  1.00  0.69           O  
ATOM    768  CB  LYS A  45       3.099   0.640 -17.585  1.00  0.69           C  
ATOM    769  CG  LYS A  45       4.136  -0.330 -18.101  1.00  0.69           C  
ATOM    770  CD  LYS A  45       3.532  -1.139 -19.262  1.00  0.69           C  
ATOM    771  CE  LYS A  45       4.496  -2.172 -19.802  1.00  0.69           C  
ATOM    772  NZ  LYS A  45       3.951  -2.871 -20.997  1.00  0.69           N  
ATOM    773  H   LYS A  45       1.490   2.251 -16.465  1.00  0.69           H  
ATOM    774  HA  LYS A  45       3.854   0.975 -15.586  1.00  0.69           H  
ATOM    775 1HB  LYS A  45       2.222   0.068 -17.284  1.00  0.69           H  
ATOM    776 2HB  LYS A  45       2.810   1.228 -18.432  1.00  0.69           H  
ATOM    777 1HG  LYS A  45       5.003   0.226 -18.463  1.00  0.69           H  
ATOM    778 2HG  LYS A  45       4.468  -1.002 -17.317  1.00  0.69           H  
ATOM    779 1HD  LYS A  45       2.628  -1.640 -18.924  1.00  0.69           H  
ATOM    780 2HD  LYS A  45       3.262  -0.456 -20.067  1.00  0.69           H  
ATOM    781 1HE  LYS A  45       5.439  -1.692 -20.061  1.00  0.69           H  
ATOM    782 2HE  LYS A  45       4.674  -2.912 -19.033  1.00  0.69           H  
ATOM    783 1HZ  LYS A  45       4.622  -3.558 -21.311  1.00  0.69           H  
ATOM    784 2HZ  LYS A  45       3.085  -3.330 -20.753  1.00  0.69           H  
ATOM    785 3HZ  LYS A  45       3.783  -2.202 -21.732  1.00  0.69           H  
ATOM    786  N   ALA A  46       4.319   3.448 -17.734  1.00  0.68           N  
ATOM    787  CA  ALA A  46       5.315   4.388 -18.221  1.00  0.68           C  
ATOM    788  C   ALA A  46       5.938   5.194 -17.079  1.00  0.68           C  
ATOM    789  O   ALA A  46       7.158   5.382 -17.039  1.00  0.68           O  
ATOM    790  CB  ALA A  46       4.684   5.333 -19.228  1.00  0.68           C  
ATOM    791  H   ALA A  46       3.352   3.527 -18.051  1.00  0.68           H  
ATOM    792  HA  ALA A  46       6.105   3.820 -18.710  1.00  0.68           H  
ATOM    793 1HB  ALA A  46       5.438   6.016 -19.612  1.00  0.68           H  
ATOM    794 2HB  ALA A  46       4.259   4.757 -20.050  1.00  0.68           H  
ATOM    795 3HB  ALA A  46       3.895   5.902 -18.743  1.00  0.68           H  
ATOM    796  N   ALA A  47       5.112   5.634 -16.113  1.00  0.66           N  
ATOM    797  CA  ALA A  47       5.634   6.405 -14.986  1.00  0.66           C  
ATOM    798  C   ALA A  47       6.633   5.577 -14.201  1.00  0.66           C  
ATOM    799  O   ALA A  47       7.702   6.066 -13.832  1.00  0.66           O  
ATOM    800  CB  ALA A  47       4.502   6.844 -14.068  1.00  0.66           C  
ATOM    801  H   ALA A  47       4.109   5.472 -16.188  1.00  0.66           H  
ATOM    802  HA  ALA A  47       6.147   7.281 -15.378  1.00  0.66           H  
ATOM    803 1HB  ALA A  47       4.907   7.432 -13.243  1.00  0.66           H  
ATOM    804 2HB  ALA A  47       3.794   7.448 -14.635  1.00  0.66           H  
ATOM    805 3HB  ALA A  47       3.993   5.969 -13.671  1.00  0.66           H  
ATOM    806  N   PHE A  48       6.318   4.300 -14.005  1.00  0.65           N  
ATOM    807  CA  PHE A  48       7.217   3.412 -13.296  1.00  0.65           C  
ATOM    808  C   PHE A  48       8.434   3.070 -14.119  1.00  0.65           C  
ATOM    809  O   PHE A  48       9.546   3.072 -13.605  1.00  0.65           O  
ATOM    810  CB  PHE A  48       6.508   2.136 -12.863  1.00  0.65           C  
ATOM    811  CG  PHE A  48       5.743   2.267 -11.591  1.00  0.65           C  
ATOM    812  CD1 PHE A  48       4.375   2.480 -11.561  1.00  0.65           C  
ATOM    813  CD2 PHE A  48       6.417   2.158 -10.393  1.00  0.65           C  
ATOM    814  CE1 PHE A  48       3.707   2.604 -10.366  1.00  0.65           C  
ATOM    815  CE2 PHE A  48       5.760   2.270  -9.210  1.00  0.65           C  
ATOM    816  CZ  PHE A  48       4.400   2.502  -9.193  1.00  0.65           C  
ATOM    817  H   PHE A  48       5.416   3.951 -14.333  1.00  0.65           H  
ATOM    818  HA  PHE A  48       7.551   3.924 -12.393  1.00  0.65           H  
ATOM    819 1HB  PHE A  48       5.818   1.824 -13.650  1.00  0.65           H  
ATOM    820 2HB  PHE A  48       7.237   1.353 -12.736  1.00  0.65           H  
ATOM    821  HD1 PHE A  48       3.830   2.553 -12.479  1.00  0.65           H  
ATOM    822  HD2 PHE A  48       7.488   1.985 -10.399  1.00  0.65           H  
ATOM    823  HE1 PHE A  48       2.630   2.781 -10.353  1.00  0.65           H  
ATOM    824  HE2 PHE A  48       6.314   2.188  -8.279  1.00  0.65           H  
ATOM    825  HZ  PHE A  48       3.878   2.601  -8.251  1.00  0.65           H  
ATOM    826  N   THR A  49       8.271   2.857 -15.410  1.00  0.64           N  
ATOM    827  CA  THR A  49       9.409   2.493 -16.223  1.00  0.64           C  
ATOM    828  C   THR A  49      10.467   3.577 -16.112  1.00  0.64           C  
ATOM    829  O   THR A  49      11.649   3.299 -15.910  1.00  0.64           O  
ATOM    830  CB  THR A  49       8.996   2.316 -17.689  1.00  0.64           C  
ATOM    831  OG1 THR A  49       8.008   1.277 -17.784  1.00  0.64           O  
ATOM    832  CG2 THR A  49      10.195   1.946 -18.536  1.00  0.64           C  
ATOM    833  H   THR A  49       7.346   2.888 -15.823  1.00  0.64           H  
ATOM    834  HA  THR A  49       9.831   1.562 -15.849  1.00  0.64           H  
ATOM    835  HB  THR A  49       8.564   3.248 -18.056  1.00  0.64           H  
ATOM    836  HG1 THR A  49       7.231   1.523 -17.228  1.00  0.64           H  
ATOM    837 1HG2 THR A  49       9.884   1.823 -19.573  1.00  0.64           H  
ATOM    838 2HG2 THR A  49      10.939   2.738 -18.470  1.00  0.64           H  
ATOM    839 3HG2 THR A  49      10.620   1.013 -18.170  1.00  0.64           H  
ATOM    840  N   GLU A  50      10.049   4.834 -16.226  1.00  0.63           N  
ATOM    841  CA  GLU A  50      11.012   5.914 -16.139  1.00  0.63           C  
ATOM    842  C   GLU A  50      11.545   6.102 -14.721  1.00  0.63           C  
ATOM    843  O   GLU A  50      12.758   6.157 -14.500  1.00  0.63           O  
ATOM    844  CB  GLU A  50      10.389   7.238 -16.610  1.00  0.63           C  
ATOM    845  CG  GLU A  50      11.391   8.415 -16.621  1.00  0.63           C  
ATOM    846  CD  GLU A  50      10.826   9.737 -17.114  1.00  0.63           C  
ATOM    847  OE1 GLU A  50       9.616   9.877 -17.229  1.00  0.63           O  
ATOM    848  OE2 GLU A  50      11.604  10.625 -17.350  1.00  0.63           O  
ATOM    849  H   GLU A  50       9.059   5.031 -16.392  1.00  0.63           H  
ATOM    850  HA  GLU A  50      11.854   5.673 -16.786  1.00  0.63           H  
ATOM    851 1HB  GLU A  50       9.988   7.114 -17.616  1.00  0.63           H  
ATOM    852 2HB  GLU A  50       9.554   7.500 -15.953  1.00  0.63           H  
ATOM    853 1HG  GLU A  50      11.760   8.555 -15.601  1.00  0.63           H  
ATOM    854 2HG  GLU A  50      12.240   8.142 -17.245  1.00  0.63           H  
ATOM    855  N   CYS A  51      10.652   6.172 -13.739  1.00  0.63           N  
ATOM    856  CA  CYS A  51      11.070   6.508 -12.390  1.00  0.63           C  
ATOM    857  C   CYS A  51      11.856   5.401 -11.709  1.00  0.63           C  
ATOM    858  O   CYS A  51      12.741   5.670 -10.906  1.00  0.63           O  
ATOM    859  CB  CYS A  51       9.865   6.862 -11.544  1.00  0.63           C  
ATOM    860  SG  CYS A  51       9.038   8.388 -12.067  1.00  0.63           S  
ATOM    861  H   CYS A  51       9.659   6.057 -13.929  1.00  0.63           H  
ATOM    862  HA  CYS A  51      11.718   7.383 -12.449  1.00  0.63           H  
ATOM    863 1HB  CYS A  51       9.138   6.047 -11.592  1.00  0.63           H  
ATOM    864 2HB  CYS A  51      10.165   6.974 -10.501  1.00  0.63           H  
ATOM    865  N   CYS A  52      11.628   4.152 -12.097  1.00  0.62           N  
ATOM    866  CA  CYS A  52      12.364   3.051 -11.496  1.00  0.62           C  
ATOM    867  C   CYS A  52      13.854   3.113 -11.832  1.00  0.62           C  
ATOM    868  O   CYS A  52      14.662   2.444 -11.184  1.00  0.62           O  
ATOM    869  CB  CYS A  52      11.848   1.691 -11.962  1.00  0.62           C  
ATOM    870  SG  CYS A  52      10.197   1.230 -11.406  1.00  0.62           S  
ATOM    871  H   CYS A  52      10.900   3.943 -12.773  1.00  0.62           H  
ATOM    872  HA  CYS A  52      12.241   3.111 -10.416  1.00  0.62           H  
ATOM    873 1HB  CYS A  52      11.861   1.651 -13.060  1.00  0.62           H  
ATOM    874 2HB  CYS A  52      12.520   0.946 -11.597  1.00  0.62           H  
ATOM    875  HG  CYS A  52       9.577   2.091 -12.227  1.00  0.62           H  
ATOM    876  N   GLN A  53      14.218   3.869 -12.876  1.00  0.62           N  
ATOM    877  CA  GLN A  53      15.600   3.990 -13.304  1.00  0.62           C  
ATOM    878  C   GLN A  53      16.265   5.232 -12.700  1.00  0.62           C  
ATOM    879  O   GLN A  53      17.447   5.494 -12.938  1.00  0.62           O  
ATOM    880  CB  GLN A  53      15.644   4.053 -14.832  1.00  0.62           C  
ATOM    881  CG  GLN A  53      15.128   2.790 -15.501  1.00  0.62           C  
ATOM    882  CD  GLN A  53      15.104   2.876 -17.018  1.00  0.62           C  
ATOM    883  OE1 GLN A  53      16.139   2.881 -17.699  1.00  0.62           O  
ATOM    884  NE2 GLN A  53      13.896   2.961 -17.550  1.00  0.62           N  
ATOM    885  H   GLN A  53      13.525   4.425 -13.381  1.00  0.62           H  
ATOM    886  HA  GLN A  53      16.147   3.112 -12.966  1.00  0.62           H  
ATOM    887 1HB  GLN A  53      15.026   4.887 -15.174  1.00  0.62           H  
ATOM    888 2HB  GLN A  53      16.663   4.235 -15.164  1.00  0.62           H  
ATOM    889 1HG  GLN A  53      15.756   1.950 -15.213  1.00  0.62           H  
ATOM    890 2HG  GLN A  53      14.101   2.621 -15.161  1.00  0.62           H  
ATOM    891 1HE2 GLN A  53      13.777   3.031 -18.536  1.00  0.62           H  
ATOM    892 2HE2 GLN A  53      13.090   2.986 -16.921  1.00  0.62           H  
ATOM    893  N   ALA A  54      15.492   6.024 -11.953  1.00  0.62           N  
ATOM    894  CA  ALA A  54      15.977   7.266 -11.374  1.00  0.62           C  
ATOM    895  C   ALA A  54      16.803   7.028 -10.129  1.00  0.62           C  
ATOM    896  O   ALA A  54      16.541   6.096  -9.367  1.00  0.62           O  
ATOM    897  CB  ALA A  54      14.812   8.171 -11.018  1.00  0.62           C  
ATOM    898  H   ALA A  54      14.530   5.759 -11.757  1.00  0.62           H  
ATOM    899  HA  ALA A  54      16.606   7.758 -12.116  1.00  0.62           H  
ATOM    900 1HB  ALA A  54      15.187   9.108 -10.611  1.00  0.62           H  
ATOM    901 2HB  ALA A  54      14.216   8.373 -11.909  1.00  0.62           H  
ATOM    902 3HB  ALA A  54      14.187   7.682 -10.275  1.00  0.62           H  
ATOM    903  N   ALA A  55      17.760   7.925  -9.882  1.00  0.63           N  
ATOM    904  CA  ALA A  55      18.521   7.911  -8.635  1.00  0.63           C  
ATOM    905  C   ALA A  55      17.596   8.117  -7.433  1.00  0.63           C  
ATOM    906  O   ALA A  55      17.807   7.546  -6.364  1.00  0.63           O  
ATOM    907  CB  ALA A  55      19.584   8.991  -8.657  1.00  0.63           C  
ATOM    908  H   ALA A  55      17.955   8.638 -10.570  1.00  0.63           H  
ATOM    909  HA  ALA A  55      18.998   6.935  -8.537  1.00  0.63           H  
ATOM    910 1HB  ALA A  55      20.155   8.955  -7.730  1.00  0.63           H  
ATOM    911 2HB  ALA A  55      20.252   8.828  -9.502  1.00  0.63           H  
ATOM    912 3HB  ALA A  55      19.110   9.967  -8.752  1.00  0.63           H  
ATOM    913  N   ASP A  56      16.571   8.952  -7.619  1.00  0.63           N  
ATOM    914  CA  ASP A  56      15.598   9.237  -6.575  1.00  0.63           C  
ATOM    915  C   ASP A  56      14.202   8.945  -7.102  1.00  0.63           C  
ATOM    916  O   ASP A  56      13.543   9.792  -7.723  1.00  0.63           O  
ATOM    917  CB  ASP A  56      15.723  10.682  -6.086  1.00  0.63           C  
ATOM    918  CG  ASP A  56      14.759  11.045  -4.912  1.00  0.63           C  
ATOM    919  OD1 ASP A  56      13.734  10.389  -4.746  1.00  0.63           O  
ATOM    920  OD2 ASP A  56      15.054  11.982  -4.208  1.00  0.63           O  
ATOM    921  H   ASP A  56      16.461   9.383  -8.522  1.00  0.63           H  
ATOM    922  HA  ASP A  56      15.785   8.576  -5.729  1.00  0.63           H  
ATOM    923 1HB  ASP A  56      16.749  10.865  -5.762  1.00  0.63           H  
ATOM    924 2HB  ASP A  56      15.519  11.360  -6.915  1.00  0.63           H  
ATOM    925  N   LYS A  57      13.776   7.719  -6.838  1.00  0.64           N  
ATOM    926  CA  LYS A  57      12.543   7.160  -7.347  1.00  0.64           C  
ATOM    927  C   LYS A  57      11.332   7.902  -6.827  1.00  0.64           C  
ATOM    928  O   LYS A  57      10.343   8.044  -7.537  1.00  0.64           O  
ATOM    929  CB  LYS A  57      12.468   5.704  -6.905  1.00  0.64           C  
ATOM    930  CG  LYS A  57      13.478   4.790  -7.568  1.00  0.64           C  
ATOM    931  CD  LYS A  57      13.414   3.396  -6.974  1.00  0.64           C  
ATOM    932  CE  LYS A  57      14.291   2.423  -7.733  1.00  0.64           C  
ATOM    933  NZ  LYS A  57      15.728   2.850  -7.740  1.00  0.64           N  
ATOM    934  H   LYS A  57      14.382   7.119  -6.294  1.00  0.64           H  
ATOM    935  HA  LYS A  57      12.548   7.219  -8.437  1.00  0.64           H  
ATOM    936 1HB  LYS A  57      12.597   5.631  -5.820  1.00  0.64           H  
ATOM    937 2HB  LYS A  57      11.482   5.310  -7.141  1.00  0.64           H  
ATOM    938 1HG  LYS A  57      13.271   4.729  -8.632  1.00  0.64           H  
ATOM    939 2HG  LYS A  57      14.485   5.195  -7.439  1.00  0.64           H  
ATOM    940 1HD  LYS A  57      13.739   3.434  -5.930  1.00  0.64           H  
ATOM    941 2HD  LYS A  57      12.403   3.050  -6.988  1.00  0.64           H  
ATOM    942 1HE  LYS A  57      14.216   1.445  -7.262  1.00  0.64           H  
ATOM    943 2HE  LYS A  57      13.936   2.347  -8.753  1.00  0.64           H  
ATOM    944 1HZ  LYS A  57      16.277   2.176  -8.254  1.00  0.64           H  
ATOM    945 2HZ  LYS A  57      15.806   3.768  -8.196  1.00  0.64           H  
ATOM    946 3HZ  LYS A  57      16.067   2.917  -6.795  1.00  0.64           H  
ATOM    947  N   ALA A  58      11.395   8.347  -5.569  1.00  0.65           N  
ATOM    948  CA  ALA A  58      10.264   9.015  -4.938  1.00  0.65           C  
ATOM    949  C   ALA A  58      10.040  10.395  -5.495  1.00  0.65           C  
ATOM    950  O   ALA A  58       8.917  10.757  -5.857  1.00  0.65           O  
ATOM    951  CB  ALA A  58      10.484   9.107  -3.441  1.00  0.65           C  
ATOM    952  H   ALA A  58      12.258   8.236  -5.049  1.00  0.65           H  
ATOM    953  HA  ALA A  58       9.372   8.435  -5.141  1.00  0.65           H  
ATOM    954 1HB  ALA A  58       9.627   9.583  -2.980  1.00  0.65           H  
ATOM    955 2HB  ALA A  58      10.612   8.107  -3.031  1.00  0.65           H  
ATOM    956 3HB  ALA A  58      11.383   9.700  -3.248  1.00  0.65           H  
ATOM    957  N   ALA A  59      11.121  11.164  -5.655  1.00  0.67           N  
ATOM    958  CA  ALA A  59      10.968  12.515  -6.173  1.00  0.67           C  
ATOM    959  C   ALA A  59      10.342  12.476  -7.554  1.00  0.67           C  
ATOM    960  O   ALA A  59       9.555  13.349  -7.912  1.00  0.67           O  
ATOM    961  CB  ALA A  59      12.297  13.228  -6.222  1.00  0.67           C  
ATOM    962  H   ALA A  59      12.052  10.830  -5.370  1.00  0.67           H  
ATOM    963  HA  ALA A  59      10.296  13.059  -5.509  1.00  0.67           H  
ATOM    964 1HB  ALA A  59      12.157  14.238  -6.594  1.00  0.67           H  
ATOM    965 2HB  ALA A  59      12.727  13.261  -5.218  1.00  0.67           H  
ATOM    966 3HB  ALA A  59      12.970  12.682  -6.884  1.00  0.67           H  
ATOM    967  N   CYS A  60      10.695  11.462  -8.336  1.00  0.68           N  
ATOM    968  CA  CYS A  60      10.124  11.296  -9.659  1.00  0.68           C  
ATOM    969  C   CYS A  60       8.696  10.743  -9.620  1.00  0.68           C  
ATOM    970  O   CYS A  60       7.757  11.317 -10.191  1.00  0.68           O  
ATOM    971  CB  CYS A  60      11.003  10.318 -10.439  1.00  0.68           C  
ATOM    972  SG  CYS A  60      10.490   9.936 -12.170  1.00  0.68           S  
ATOM    973  H   CYS A  60      11.392  10.791  -8.004  1.00  0.68           H  
ATOM    974  HA  CYS A  60      10.120  12.264 -10.158  1.00  0.68           H  
ATOM    975 1HB  CYS A  60      12.019  10.713 -10.475  1.00  0.68           H  
ATOM    976 2HB  CYS A  60      11.059   9.377  -9.893  1.00  0.68           H  
ATOM    977  N   LEU A  61       8.540   9.613  -8.942  1.00  0.69           N  
ATOM    978  CA  LEU A  61       7.307   8.875  -9.003  1.00  0.69           C  
ATOM    979  C   LEU A  61       6.163   9.533  -8.292  1.00  0.69           C  
ATOM    980  O   LEU A  61       5.052   9.539  -8.812  1.00  0.69           O  
ATOM    981  CB  LEU A  61       7.483   7.479  -8.410  1.00  0.69           C  
ATOM    982  CG  LEU A  61       6.280   6.599  -8.575  1.00  0.69           C  
ATOM    983  CD1 LEU A  61       6.002   6.394 -10.098  1.00  0.69           C  
ATOM    984  CD2 LEU A  61       6.468   5.310  -7.885  1.00  0.69           C  
ATOM    985  H   LEU A  61       9.311   9.211  -8.423  1.00  0.69           H  
ATOM    986  HA  LEU A  61       7.027   8.776 -10.047  1.00  0.69           H  
ATOM    987 1HB  LEU A  61       8.331   6.996  -8.882  1.00  0.69           H  
ATOM    988 2HB  LEU A  61       7.687   7.579  -7.344  1.00  0.69           H  
ATOM    989  HG  LEU A  61       5.457   7.096  -8.144  1.00  0.69           H  
ATOM    990 1HD1 LEU A  61       5.114   5.782 -10.234  1.00  0.69           H  
ATOM    991 2HD1 LEU A  61       5.850   7.363 -10.574  1.00  0.69           H  
ATOM    992 3HD1 LEU A  61       6.852   5.895 -10.559  1.00  0.69           H  
ATOM    993 1HD2 LEU A  61       5.586   4.722  -7.999  1.00  0.69           H  
ATOM    994 2HD2 LEU A  61       7.322   4.784  -8.306  1.00  0.69           H  
ATOM    995 3HD2 LEU A  61       6.619   5.495  -6.856  1.00  0.69           H  
ATOM    996  N   LEU A  62       6.388  10.062  -7.095  1.00  0.71           N  
ATOM    997  CA  LEU A  62       5.251  10.568  -6.366  1.00  0.71           C  
ATOM    998  C   LEU A  62       4.460  11.655  -7.108  1.00  0.71           C  
ATOM    999  O   LEU A  62       3.249  11.494  -7.243  1.00  0.71           O  
ATOM   1000  CB  LEU A  62       5.704  11.052  -4.987  1.00  0.71           C  
ATOM   1001  CG  LEU A  62       6.134   9.928  -4.067  1.00  0.71           C  
ATOM   1002  CD1 LEU A  62       6.735  10.509  -2.801  1.00  0.71           C  
ATOM   1003  CD2 LEU A  62       4.941   9.039  -3.780  1.00  0.71           C  
ATOM   1004  H   LEU A  62       7.324  10.105  -6.690  1.00  0.71           H  
ATOM   1005  HA  LEU A  62       4.574   9.730  -6.202  1.00  0.71           H  
ATOM   1006 1HB  LEU A  62       6.561  11.701  -5.092  1.00  0.71           H  
ATOM   1007 2HB  LEU A  62       4.892  11.605  -4.516  1.00  0.71           H  
ATOM   1008  HG  LEU A  62       6.906   9.345  -4.560  1.00  0.71           H  
ATOM   1009 1HD1 LEU A  62       7.061   9.700  -2.147  1.00  0.71           H  
ATOM   1010 2HD1 LEU A  62       7.591  11.133  -3.064  1.00  0.71           H  
ATOM   1011 3HD1 LEU A  62       5.989  11.112  -2.288  1.00  0.71           H  
ATOM   1012 1HD2 LEU A  62       5.241   8.222  -3.127  1.00  0.71           H  
ATOM   1013 2HD2 LEU A  62       4.160   9.624  -3.291  1.00  0.71           H  
ATOM   1014 3HD2 LEU A  62       4.559   8.634  -4.715  1.00  0.71           H  
ATOM   1015  N   PRO A  63       5.053  12.747  -7.659  1.00  0.73           N  
ATOM   1016  CA  PRO A  63       4.279  13.728  -8.385  1.00  0.73           C  
ATOM   1017  C   PRO A  63       3.707  13.165  -9.674  1.00  0.73           C  
ATOM   1018  O   PRO A  63       2.634  13.585 -10.109  1.00  0.73           O  
ATOM   1019  CB  PRO A  63       5.295  14.846  -8.648  1.00  0.73           C  
ATOM   1020  CG  PRO A  63       6.642  14.172  -8.562  1.00  0.73           C  
ATOM   1021  CD  PRO A  63       6.482  13.083  -7.518  1.00  0.73           C  
ATOM   1022  HA  PRO A  63       3.471  14.090  -7.733  1.00  0.73           H  
ATOM   1023 1HB  PRO A  63       5.110  15.288  -9.639  1.00  0.73           H  
ATOM   1024 2HB  PRO A  63       5.173  15.647  -7.909  1.00  0.73           H  
ATOM   1025 1HG  PRO A  63       6.929  13.756  -9.541  1.00  0.73           H  
ATOM   1026 2HG  PRO A  63       7.426  14.894  -8.291  1.00  0.73           H  
ATOM   1027 1HD  PRO A  63       7.149  12.295  -7.798  1.00  0.73           H  
ATOM   1028 2HD  PRO A  63       6.704  13.475  -6.526  1.00  0.73           H  
ATOM   1029  N   LYS A  64       4.330  12.133 -10.253  1.00  0.74           N  
ATOM   1030  CA  LYS A  64       3.716  11.597 -11.455  1.00  0.74           C  
ATOM   1031  C   LYS A  64       2.484  10.796 -11.092  1.00  0.74           C  
ATOM   1032  O   LYS A  64       1.457  10.872 -11.775  1.00  0.74           O  
ATOM   1033  CB  LYS A  64       4.706  10.794 -12.275  1.00  0.74           C  
ATOM   1034  CG  LYS A  64       5.744  11.673 -12.931  1.00  0.74           C  
ATOM   1035  CD  LYS A  64       6.701  10.897 -13.774  1.00  0.74           C  
ATOM   1036  CE  LYS A  64       7.729  11.825 -14.389  1.00  0.74           C  
ATOM   1037  NZ  LYS A  64       8.722  11.109 -15.205  1.00  0.74           N  
ATOM   1038  H   LYS A  64       5.232  11.763  -9.934  1.00  0.74           H  
ATOM   1039  HA  LYS A  64       3.390  12.433 -12.074  1.00  0.74           H  
ATOM   1040 1HB  LYS A  64       5.228  10.083 -11.622  1.00  0.74           H  
ATOM   1041 2HB  LYS A  64       4.185  10.225 -13.042  1.00  0.74           H  
ATOM   1042 1HG  LYS A  64       5.243  12.416 -13.551  1.00  0.74           H  
ATOM   1043 2HG  LYS A  64       6.305  12.192 -12.154  1.00  0.74           H  
ATOM   1044 1HD  LYS A  64       7.197  10.182 -13.154  1.00  0.74           H  
ATOM   1045 2HD  LYS A  64       6.170  10.365 -14.559  1.00  0.74           H  
ATOM   1046 1HE  LYS A  64       7.221  12.556 -15.014  1.00  0.74           H  
ATOM   1047 2HE  LYS A  64       8.251  12.347 -13.585  1.00  0.74           H  
ATOM   1048 1HZ  LYS A  64       9.384  11.776 -15.580  1.00  0.74           H  
ATOM   1049 2HZ  LYS A  64       9.212  10.439 -14.625  1.00  0.74           H  
ATOM   1050 3HZ  LYS A  64       8.287  10.609 -15.986  1.00  0.74           H  
ATOM   1051  N   LEU A  65       2.556  10.060  -9.984  1.00  0.76           N  
ATOM   1052  CA  LEU A  65       1.401   9.300  -9.571  1.00  0.76           C  
ATOM   1053  C   LEU A  65       0.296  10.258  -9.209  1.00  0.76           C  
ATOM   1054  O   LEU A  65      -0.849  10.028  -9.569  1.00  0.76           O  
ATOM   1055  CB  LEU A  65       1.692   8.428  -8.351  1.00  0.76           C  
ATOM   1056  CG  LEU A  65       2.634   7.269  -8.560  1.00  0.76           C  
ATOM   1057  CD1 LEU A  65       2.927   6.621  -7.213  1.00  0.76           C  
ATOM   1058  CD2 LEU A  65       2.048   6.291  -9.508  1.00  0.76           C  
ATOM   1059  H   LEU A  65       3.419  10.021  -9.445  1.00  0.76           H  
ATOM   1060  HA  LEU A  65       1.073   8.674 -10.398  1.00  0.76           H  
ATOM   1061 1HB  LEU A  65       2.125   9.066  -7.576  1.00  0.76           H  
ATOM   1062 2HB  LEU A  65       0.752   8.033  -7.983  1.00  0.76           H  
ATOM   1063  HG  LEU A  65       3.537   7.637  -8.981  1.00  0.76           H  
ATOM   1064 1HD1 LEU A  65       3.610   5.795  -7.346  1.00  0.76           H  
ATOM   1065 2HD1 LEU A  65       3.371   7.357  -6.545  1.00  0.76           H  
ATOM   1066 3HD1 LEU A  65       2.010   6.251  -6.788  1.00  0.76           H  
ATOM   1067 1HD2 LEU A  65       2.744   5.467  -9.663  1.00  0.76           H  
ATOM   1068 2HD2 LEU A  65       1.114   5.907  -9.104  1.00  0.76           H  
ATOM   1069 3HD2 LEU A  65       1.868   6.800 -10.450  1.00  0.76           H  
ATOM   1070  N   ASP A  66       0.622  11.362  -8.533  1.00  0.77           N  
ATOM   1071  CA  ASP A  66      -0.426  12.293  -8.150  1.00  0.77           C  
ATOM   1072  C   ASP A  66      -1.127  12.922  -9.355  1.00  0.77           C  
ATOM   1073  O   ASP A  66      -2.359  13.040  -9.361  1.00  0.77           O  
ATOM   1074  CB  ASP A  66       0.114  13.352  -7.197  1.00  0.77           C  
ATOM   1075  CG  ASP A  66       0.380  12.777  -5.774  1.00  0.77           C  
ATOM   1076  OD1 ASP A  66      -0.078  11.671  -5.480  1.00  0.77           O  
ATOM   1077  OD2 ASP A  66       1.014  13.452  -4.997  1.00  0.77           O  
ATOM   1078  H   ASP A  66       1.591  11.526  -8.251  1.00  0.77           H  
ATOM   1079  HA  ASP A  66      -1.173  11.738  -7.595  1.00  0.77           H  
ATOM   1080 1HB  ASP A  66       1.048  13.748  -7.598  1.00  0.77           H  
ATOM   1081 2HB  ASP A  66      -0.590  14.178  -7.125  1.00  0.77           H  
ATOM   1082  N   GLU A  67      -0.385  13.275 -10.412  1.00  0.79           N  
ATOM   1083  CA  GLU A  67      -1.086  13.815 -11.572  1.00  0.79           C  
ATOM   1084  C   GLU A  67      -1.984  12.746 -12.198  1.00  0.79           C  
ATOM   1085  O   GLU A  67      -3.142  13.019 -12.540  1.00  0.79           O  
ATOM   1086  CB  GLU A  67      -0.116  14.364 -12.630  1.00  0.79           C  
ATOM   1087  CG  GLU A  67       0.606  15.666 -12.235  1.00  0.79           C  
ATOM   1088  CD  GLU A  67       1.531  16.210 -13.325  1.00  0.79           C  
ATOM   1089  OE1 GLU A  67       1.708  15.550 -14.325  1.00  0.79           O  
ATOM   1090  OE2 GLU A  67       2.042  17.295 -13.152  1.00  0.79           O  
ATOM   1091  H   GLU A  67       0.636  13.195 -10.396  1.00  0.79           H  
ATOM   1092  HA  GLU A  67      -1.722  14.634 -11.238  1.00  0.79           H  
ATOM   1093 1HB  GLU A  67       0.652  13.610 -12.830  1.00  0.79           H  
ATOM   1094 2HB  GLU A  67      -0.653  14.539 -13.562  1.00  0.79           H  
ATOM   1095 1HG  GLU A  67      -0.140  16.421 -11.996  1.00  0.79           H  
ATOM   1096 2HG  GLU A  67       1.189  15.475 -11.334  1.00  0.79           H  
ATOM   1097  N   LEU A  68      -1.481  11.507 -12.281  1.00  0.81           N  
ATOM   1098  CA  LEU A  68      -2.264  10.422 -12.858  1.00  0.81           C  
ATOM   1099  C   LEU A  68      -3.487  10.102 -12.002  1.00  0.81           C  
ATOM   1100  O   LEU A  68      -4.559   9.810 -12.533  1.00  0.81           O  
ATOM   1101  CB  LEU A  68      -1.395   9.173 -13.036  1.00  0.81           C  
ATOM   1102  CG  LEU A  68      -0.320   9.256 -14.107  1.00  0.81           C  
ATOM   1103  CD1 LEU A  68       0.577   8.017 -14.055  1.00  0.81           C  
ATOM   1104  CD2 LEU A  68      -0.998   9.353 -15.432  1.00  0.81           C  
ATOM   1105  H   LEU A  68      -0.524  11.322 -11.972  1.00  0.81           H  
ATOM   1106  HA  LEU A  68      -2.612  10.740 -13.839  1.00  0.81           H  
ATOM   1107 1HB  LEU A  68      -0.911   8.953 -12.087  1.00  0.81           H  
ATOM   1108 2HB  LEU A  68      -2.045   8.353 -13.307  1.00  0.81           H  
ATOM   1109  HG  LEU A  68       0.298  10.139 -13.939  1.00  0.81           H  
ATOM   1110 1HD1 LEU A  68       1.341   8.080 -14.829  1.00  0.81           H  
ATOM   1111 2HD1 LEU A  68       1.055   7.956 -13.076  1.00  0.81           H  
ATOM   1112 3HD1 LEU A  68      -0.030   7.136 -14.225  1.00  0.81           H  
ATOM   1113 1HD2 LEU A  68      -0.245   9.426 -16.208  1.00  0.81           H  
ATOM   1114 2HD2 LEU A  68      -1.613   8.469 -15.597  1.00  0.81           H  
ATOM   1115 3HD2 LEU A  68      -1.629  10.243 -15.446  1.00  0.81           H  
ATOM   1116  N   ARG A  69      -3.328  10.162 -10.679  1.00  0.83           N  
ATOM   1117  CA  ARG A  69      -4.404   9.907  -9.732  1.00  0.83           C  
ATOM   1118  C   ARG A  69      -5.489  10.958  -9.839  1.00  0.83           C  
ATOM   1119  O   ARG A  69      -6.670  10.626  -9.785  1.00  0.83           O  
ATOM   1120  CB  ARG A  69      -3.865   9.858  -8.306  1.00  0.83           C  
ATOM   1121  CG  ARG A  69      -3.054   8.598  -7.936  1.00  0.83           C  
ATOM   1122  CD  ARG A  69      -2.334   8.777  -6.635  1.00  0.83           C  
ATOM   1123  NE  ARG A  69      -1.649   7.570  -6.211  1.00  0.83           N  
ATOM   1124  CZ  ARG A  69      -0.601   7.531  -5.356  1.00  0.83           C  
ATOM   1125  NH1 ARG A  69      -0.067   8.640  -4.862  1.00  0.83           N  
ATOM   1126  NH2 ARG A  69      -0.096   6.357  -5.008  1.00  0.83           N  
ATOM   1127  H   ARG A  69      -2.412  10.382 -10.309  1.00  0.83           H  
ATOM   1128  HA  ARG A  69      -4.837   8.936  -9.963  1.00  0.83           H  
ATOM   1129 1HB  ARG A  69      -3.224  10.716  -8.144  1.00  0.83           H  
ATOM   1130 2HB  ARG A  69      -4.694   9.936  -7.605  1.00  0.83           H  
ATOM   1131 1HG  ARG A  69      -3.742   7.762  -7.822  1.00  0.83           H  
ATOM   1132 2HG  ARG A  69      -2.341   8.355  -8.714  1.00  0.83           H  
ATOM   1133 1HD  ARG A  69      -1.586   9.563  -6.745  1.00  0.83           H  
ATOM   1134 2HD  ARG A  69      -3.039   9.060  -5.859  1.00  0.83           H  
ATOM   1135  HE  ARG A  69      -2.005   6.686  -6.554  1.00  0.83           H  
ATOM   1136 1HH1 ARG A  69      -0.404   9.588  -5.124  1.00  0.83           H  
ATOM   1137 2HH1 ARG A  69       0.709   8.579  -4.227  1.00  0.83           H  
ATOM   1138 1HH2 ARG A  69      -0.493   5.505  -5.383  1.00  0.83           H  
ATOM   1139 2HH2 ARG A  69       0.687   6.313  -4.372  1.00  0.83           H  
ATOM   1140  N   ASP A  70      -5.112  12.220 -10.068  1.00  0.86           N  
ATOM   1141  CA  ASP A  70      -6.119  13.266 -10.190  1.00  0.86           C  
ATOM   1142  C   ASP A  70      -6.924  13.034 -11.467  1.00  0.86           C  
ATOM   1143  O   ASP A  70      -8.159  13.034 -11.434  1.00  0.86           O  
ATOM   1144  CB  ASP A  70      -5.470  14.666 -10.206  1.00  0.86           C  
ATOM   1145  CG  ASP A  70      -6.503  15.853 -10.068  1.00  0.86           C  
ATOM   1146  OD1 ASP A  70      -7.156  15.911  -9.047  1.00  0.86           O  
ATOM   1147  OD2 ASP A  70      -6.608  16.688 -10.960  1.00  0.86           O  
ATOM   1148  H   ASP A  70      -4.120  12.462 -10.098  1.00  0.86           H  
ATOM   1149  HA  ASP A  70      -6.795  13.204  -9.338  1.00  0.86           H  
ATOM   1150 1HB  ASP A  70      -4.740  14.731  -9.397  1.00  0.86           H  
ATOM   1151 2HB  ASP A  70      -4.917  14.788 -11.142  1.00  0.86           H  
ATOM   1152  N   GLU A  71      -6.233  12.795 -12.590  1.00  0.88           N  
ATOM   1153  CA  GLU A  71      -6.932  12.549 -13.851  1.00  0.88           C  
ATOM   1154  C   GLU A  71      -7.755  11.252 -13.785  1.00  0.88           C  
ATOM   1155  O   GLU A  71      -8.859  11.166 -14.345  1.00  0.88           O  
ATOM   1156  CB  GLU A  71      -5.939  12.540 -15.018  1.00  0.88           C  
ATOM   1157  CG  GLU A  71      -5.341  13.927 -15.334  1.00  0.88           C  
ATOM   1158  CD  GLU A  71      -4.349  13.925 -16.485  1.00  0.88           C  
ATOM   1159  OE1 GLU A  71      -4.037  12.862 -16.975  1.00  0.88           O  
ATOM   1160  OE2 GLU A  71      -3.911  14.983 -16.879  1.00  0.88           O  
ATOM   1161  H   GLU A  71      -5.210  12.799 -12.566  1.00  0.88           H  
ATOM   1162  HA  GLU A  71      -7.623  13.373 -14.018  1.00  0.88           H  
ATOM   1163 1HB  GLU A  71      -5.115  11.861 -14.787  1.00  0.88           H  
ATOM   1164 2HB  GLU A  71      -6.429  12.187 -15.913  1.00  0.88           H  
ATOM   1165 1HG  GLU A  71      -6.153  14.614 -15.568  1.00  0.88           H  
ATOM   1166 2HG  GLU A  71      -4.842  14.294 -14.435  1.00  0.88           H  
ATOM   1167  N   GLY A  72      -7.219  10.243 -13.094  1.00  0.90           N  
ATOM   1168  CA  GLY A  72      -7.881   8.963 -12.907  1.00  0.90           C  
ATOM   1169  C   GLY A  72      -9.192   9.154 -12.161  1.00  0.90           C  
ATOM   1170  O   GLY A  72     -10.256   8.753 -12.644  1.00  0.90           O  
ATOM   1171  H   GLY A  72      -6.295  10.352 -12.689  1.00  0.90           H  
ATOM   1172 1HA  GLY A  72      -8.067   8.497 -13.872  1.00  0.90           H  
ATOM   1173 2HA  GLY A  72      -7.224   8.302 -12.343  1.00  0.90           H  
ATOM   1174  N   LYS A  73      -9.120   9.796 -10.989  1.00  0.92           N  
ATOM   1175  CA  LYS A  73     -10.297  10.046 -10.174  1.00  0.92           C  
ATOM   1176  C   LYS A  73     -11.298  10.919 -10.904  1.00  0.92           C  
ATOM   1177  O   LYS A  73     -12.501  10.674 -10.820  1.00  0.92           O  
ATOM   1178  CB  LYS A  73      -9.910  10.723  -8.858  1.00  0.92           C  
ATOM   1179  CG  LYS A  73      -9.183   9.829  -7.861  1.00  0.92           C  
ATOM   1180  CD  LYS A  73      -8.801  10.604  -6.610  1.00  0.92           C  
ATOM   1181  CE  LYS A  73      -8.060   9.726  -5.614  1.00  0.92           C  
ATOM   1182  NZ  LYS A  73      -7.666  10.484  -4.393  1.00  0.92           N  
ATOM   1183  H   LYS A  73      -8.215  10.112 -10.645  1.00  0.92           H  
ATOM   1184  HA  LYS A  73     -10.773   9.092  -9.952  1.00  0.92           H  
ATOM   1185 1HB  LYS A  73      -9.249  11.569  -9.081  1.00  0.92           H  
ATOM   1186 2HB  LYS A  73     -10.800  11.123  -8.378  1.00  0.92           H  
ATOM   1187 1HG  LYS A  73      -9.827   9.003  -7.582  1.00  0.92           H  
ATOM   1188 2HG  LYS A  73      -8.287   9.424  -8.320  1.00  0.92           H  
ATOM   1189 1HD  LYS A  73      -8.156  11.440  -6.896  1.00  0.92           H  
ATOM   1190 2HD  LYS A  73      -9.697  11.004  -6.137  1.00  0.92           H  
ATOM   1191 1HE  LYS A  73      -8.702   8.896  -5.323  1.00  0.92           H  
ATOM   1192 2HE  LYS A  73      -7.161   9.330  -6.089  1.00  0.92           H  
ATOM   1193 1HZ  LYS A  73      -7.177   9.870  -3.757  1.00  0.92           H  
ATOM   1194 2HZ  LYS A  73      -7.062  11.250  -4.655  1.00  0.92           H  
ATOM   1195 3HZ  LYS A  73      -8.493  10.847  -3.941  1.00  0.92           H  
ATOM   1196  N   ALA A  74     -10.823  11.925 -11.645  1.00  0.93           N  
ATOM   1197  CA  ALA A  74     -11.737  12.771 -12.394  1.00  0.93           C  
ATOM   1198  C   ALA A  74     -12.488  11.957 -13.435  1.00  0.93           C  
ATOM   1199  O   ALA A  74     -13.704  12.100 -13.585  1.00  0.93           O  
ATOM   1200  CB  ALA A  74     -10.978  13.892 -13.074  1.00  0.93           C  
ATOM   1201  H   ALA A  74      -9.822  12.125 -11.673  1.00  0.93           H  
ATOM   1202  HA  ALA A  74     -12.460  13.192 -11.697  1.00  0.93           H  
ATOM   1203 1HB  ALA A  74     -11.675  14.527 -13.617  1.00  0.93           H  
ATOM   1204 2HB  ALA A  74     -10.450  14.482 -12.322  1.00  0.93           H  
ATOM   1205 3HB  ALA A  74     -10.257  13.464 -13.768  1.00  0.93           H  
ATOM   1206  N   SER A  75     -11.777  11.054 -14.119  1.00  0.93           N  
ATOM   1207  CA  SER A  75     -12.395  10.235 -15.147  1.00  0.93           C  
ATOM   1208  C   SER A  75     -13.430   9.322 -14.509  1.00  0.93           C  
ATOM   1209  O   SER A  75     -14.541   9.165 -15.024  1.00  0.93           O  
ATOM   1210  CB  SER A  75     -11.331   9.436 -15.867  1.00  0.93           C  
ATOM   1211  OG  SER A  75     -10.443  10.292 -16.537  1.00  0.93           O  
ATOM   1212  H   SER A  75     -10.770  10.967 -13.964  1.00  0.93           H  
ATOM   1213  HA  SER A  75     -12.894  10.886 -15.861  1.00  0.93           H  
ATOM   1214 1HB  SER A  75     -10.779   8.826 -15.155  1.00  0.93           H  
ATOM   1215 2HB  SER A  75     -11.803   8.771 -16.584  1.00  0.93           H  
ATOM   1216  HG  SER A  75      -9.884  10.697 -15.822  1.00  0.93           H  
ATOM   1217  N   SER A  76     -13.083   8.758 -13.353  1.00  0.93           N  
ATOM   1218  CA  SER A  76     -13.994   7.892 -12.633  1.00  0.93           C  
ATOM   1219  C   SER A  76     -15.241   8.666 -12.246  1.00  0.93           C  
ATOM   1220  O   SER A  76     -16.357   8.199 -12.459  1.00  0.93           O  
ATOM   1221  CB  SER A  76     -13.321   7.347 -11.391  1.00  0.93           C  
ATOM   1222  OG  SER A  76     -14.190   6.515 -10.650  1.00  0.93           O  
ATOM   1223  H   SER A  76     -12.145   8.918 -12.982  1.00  0.93           H  
ATOM   1224  HA  SER A  76     -14.283   7.065 -13.282  1.00  0.93           H  
ATOM   1225 1HB  SER A  76     -12.430   6.787 -11.676  1.00  0.93           H  
ATOM   1226 2HB  SER A  76     -12.995   8.168 -10.766  1.00  0.93           H  
ATOM   1227  HG  SER A  76     -13.692   6.281  -9.836  1.00  0.93           H  
ATOM   1228  N   ALA A  77     -15.056   9.860 -11.684  1.00  0.92           N  
ATOM   1229  CA  ALA A  77     -16.165  10.680 -11.235  1.00  0.92           C  
ATOM   1230  C   ALA A  77     -17.109  11.037 -12.384  1.00  0.92           C  
ATOM   1231  O   ALA A  77     -18.334  11.015 -12.214  1.00  0.92           O  
ATOM   1232  CB  ALA A  77     -15.622  11.920 -10.577  1.00  0.92           C  
ATOM   1233  H   ALA A  77     -14.108  10.197 -11.537  1.00  0.92           H  
ATOM   1234  HA  ALA A  77     -16.724  10.110 -10.499  1.00  0.92           H  
ATOM   1235 1HB  ALA A  77     -16.431  12.495 -10.196  1.00  0.92           H  
ATOM   1236 2HB  ALA A  77     -14.966  11.634  -9.757  1.00  0.92           H  
ATOM   1237 3HB  ALA A  77     -15.058  12.499 -11.305  1.00  0.92           H  
ATOM   1238  N   LYS A  78     -16.551  11.303 -13.568  1.00  0.90           N  
ATOM   1239  CA  LYS A  78     -17.368  11.606 -14.735  1.00  0.90           C  
ATOM   1240  C   LYS A  78     -18.184  10.389 -15.141  1.00  0.90           C  
ATOM   1241  O   LYS A  78     -19.366  10.497 -15.474  1.00  0.90           O  
ATOM   1242  CB  LYS A  78     -16.479  12.022 -15.901  1.00  0.90           C  
ATOM   1243  CG  LYS A  78     -15.835  13.392 -15.781  1.00  0.90           C  
ATOM   1244  CD  LYS A  78     -14.875  13.624 -16.945  1.00  0.90           C  
ATOM   1245  CE  LYS A  78     -14.216  14.978 -16.875  1.00  0.90           C  
ATOM   1246  NZ  LYS A  78     -15.196  16.044 -17.094  1.00  0.90           N  
ATOM   1247  H   LYS A  78     -15.532  11.332 -13.649  1.00  0.90           H  
ATOM   1248  HA  LYS A  78     -18.054  12.414 -14.486  1.00  0.90           H  
ATOM   1249 1HB  LYS A  78     -15.673  11.297 -16.007  1.00  0.90           H  
ATOM   1250 2HB  LYS A  78     -17.058  11.999 -16.822  1.00  0.90           H  
ATOM   1251 1HG  LYS A  78     -16.612  14.162 -15.809  1.00  0.90           H  
ATOM   1252 2HG  LYS A  78     -15.306  13.476 -14.839  1.00  0.90           H  
ATOM   1253 1HD  LYS A  78     -14.098  12.857 -16.926  1.00  0.90           H  
ATOM   1254 2HD  LYS A  78     -15.415  13.543 -17.885  1.00  0.90           H  
ATOM   1255 1HE  LYS A  78     -13.755  15.110 -15.897  1.00  0.90           H  
ATOM   1256 2HE  LYS A  78     -13.443  15.045 -17.643  1.00  0.90           H  
ATOM   1257 1HZ  LYS A  78     -14.778  16.955 -17.055  1.00  0.90           H  
ATOM   1258 2HZ  LYS A  78     -15.637  15.942 -18.004  1.00  0.90           H  
ATOM   1259 3HZ  LYS A  78     -15.924  16.002 -16.387  1.00  0.90           H  
ATOM   1260  N   GLN A  79     -17.564   9.217 -15.092  1.00  0.89           N  
ATOM   1261  CA  GLN A  79     -18.268   8.001 -15.451  1.00  0.89           C  
ATOM   1262  C   GLN A  79     -19.349   7.698 -14.418  1.00  0.89           C  
ATOM   1263  O   GLN A  79     -20.453   7.290 -14.779  1.00  0.89           O  
ATOM   1264  CB  GLN A  79     -17.264   6.883 -15.643  1.00  0.89           C  
ATOM   1265  CG  GLN A  79     -16.408   7.142 -16.888  1.00  0.89           C  
ATOM   1266  CD  GLN A  79     -15.343   6.166 -17.043  1.00  0.89           C  
ATOM   1267  OE1 GLN A  79     -15.281   5.243 -16.253  1.00  0.89           O  
ATOM   1268  NE2 GLN A  79     -14.480   6.340 -18.018  1.00  0.89           N  
ATOM   1269  H   GLN A  79     -16.578   9.171 -14.826  1.00  0.89           H  
ATOM   1270  HA  GLN A  79     -18.761   8.161 -16.407  1.00  0.89           H  
ATOM   1271 1HB  GLN A  79     -16.603   6.827 -14.774  1.00  0.89           H  
ATOM   1272 2HB  GLN A  79     -17.770   5.931 -15.730  1.00  0.89           H  
ATOM   1273 1HG  GLN A  79     -17.050   7.085 -17.768  1.00  0.89           H  
ATOM   1274 2HG  GLN A  79     -15.963   8.132 -16.814  1.00  0.89           H  
ATOM   1275 1HE2 GLN A  79     -13.728   5.691 -18.132  1.00  0.89           H  
ATOM   1276 2HE2 GLN A  79     -14.572   7.119 -18.637  1.00  0.89           H  
ATOM   1277  N   ARG A  80     -19.065   7.964 -13.136  1.00  0.88           N  
ATOM   1278  CA  ARG A  80     -20.055   7.760 -12.086  1.00  0.88           C  
ATOM   1279  C   ARG A  80     -21.250   8.689 -12.300  1.00  0.88           C  
ATOM   1280  O   ARG A  80     -22.394   8.284 -12.106  1.00  0.88           O  
ATOM   1281  CB  ARG A  80     -19.453   7.984 -10.708  1.00  0.88           C  
ATOM   1282  CG  ARG A  80     -18.488   6.904 -10.258  1.00  0.88           C  
ATOM   1283  CD  ARG A  80     -17.880   7.219  -8.954  1.00  0.88           C  
ATOM   1284  NE  ARG A  80     -18.872   7.199  -7.887  1.00  0.88           N  
ATOM   1285  CZ  ARG A  80     -18.689   7.709  -6.656  1.00  0.88           C  
ATOM   1286  NH1 ARG A  80     -17.545   8.278  -6.341  1.00  0.88           N  
ATOM   1287  NH2 ARG A  80     -19.664   7.636  -5.771  1.00  0.88           N  
ATOM   1288  H   ARG A  80     -18.129   8.279 -12.889  1.00  0.88           H  
ATOM   1289  HA  ARG A  80     -20.398   6.728 -12.136  1.00  0.88           H  
ATOM   1290 1HB  ARG A  80     -18.917   8.928 -10.701  1.00  0.88           H  
ATOM   1291 2HB  ARG A  80     -20.249   8.053  -9.969  1.00  0.88           H  
ATOM   1292 1HG  ARG A  80     -19.039   5.987 -10.152  1.00  0.88           H  
ATOM   1293 2HG  ARG A  80     -17.702   6.766 -10.993  1.00  0.88           H  
ATOM   1294 1HD  ARG A  80     -17.107   6.484  -8.725  1.00  0.88           H  
ATOM   1295 2HD  ARG A  80     -17.435   8.211  -8.993  1.00  0.88           H  
ATOM   1296  HE  ARG A  80     -19.765   6.769  -8.087  1.00  0.88           H  
ATOM   1297 1HH1 ARG A  80     -16.801   8.329  -7.025  1.00  0.88           H  
ATOM   1298 2HH1 ARG A  80     -17.408   8.662  -5.417  1.00  0.88           H  
ATOM   1299 1HH2 ARG A  80     -20.535   7.194  -6.029  1.00  0.88           H  
ATOM   1300 2HH2 ARG A  80     -19.535   8.017  -4.846  1.00  0.88           H  
ATOM   1301  N   LEU A  81     -20.996   9.922 -12.756  1.00  0.88           N  
ATOM   1302  CA  LEU A  81     -22.074  10.859 -13.074  1.00  0.88           C  
ATOM   1303  C   LEU A  81     -22.972  10.250 -14.142  1.00  0.88           C  
ATOM   1304  O   LEU A  81     -24.205  10.235 -14.020  1.00  0.88           O  
ATOM   1305  CB  LEU A  81     -21.506  12.184 -13.612  1.00  0.88           C  
ATOM   1306  CG  LEU A  81     -22.534  13.245 -14.076  1.00  0.88           C  
ATOM   1307  CD1 LEU A  81     -23.348  13.690 -12.917  1.00  0.88           C  
ATOM   1308  CD2 LEU A  81     -21.807  14.418 -14.710  1.00  0.88           C  
ATOM   1309  H   LEU A  81     -20.027  10.226 -12.859  1.00  0.88           H  
ATOM   1310  HA  LEU A  81     -22.662  11.044 -12.183  1.00  0.88           H  
ATOM   1311 1HB  LEU A  81     -20.881  12.629 -12.840  1.00  0.88           H  
ATOM   1312 2HB  LEU A  81     -20.886  11.979 -14.458  1.00  0.88           H  
ATOM   1313  HG  LEU A  81     -23.206  12.798 -14.811  1.00  0.88           H  
ATOM   1314 1HD1 LEU A  81     -24.074  14.426 -13.240  1.00  0.88           H  
ATOM   1315 2HD1 LEU A  81     -23.867  12.837 -12.480  1.00  0.88           H  
ATOM   1316 3HD1 LEU A  81     -22.681  14.135 -12.191  1.00  0.88           H  
ATOM   1317 1HD2 LEU A  81     -22.529  15.154 -15.050  1.00  0.88           H  
ATOM   1318 2HD2 LEU A  81     -21.148  14.870 -13.980  1.00  0.88           H  
ATOM   1319 3HD2 LEU A  81     -21.221  14.069 -15.563  1.00  0.88           H  
ATOM   1320  N   LYS A  82     -22.348   9.746 -15.205  1.00  0.89           N  
ATOM   1321  CA  LYS A  82     -23.098   9.175 -16.306  1.00  0.89           C  
ATOM   1322  C   LYS A  82     -23.868   7.923 -15.875  1.00  0.89           C  
ATOM   1323  O   LYS A  82     -25.041   7.764 -16.235  1.00  0.89           O  
ATOM   1324  CB  LYS A  82     -22.131   8.880 -17.437  1.00  0.89           C  
ATOM   1325  CG  LYS A  82     -21.586  10.172 -18.059  1.00  0.89           C  
ATOM   1326  CD  LYS A  82     -20.581   9.916 -19.141  1.00  0.89           C  
ATOM   1327  CE  LYS A  82     -19.960  11.201 -19.616  1.00  0.89           C  
ATOM   1328  NZ  LYS A  82     -18.946  10.967 -20.680  1.00  0.89           N  
ATOM   1329  H   LYS A  82     -21.327   9.793 -15.254  1.00  0.89           H  
ATOM   1330  HA  LYS A  82     -23.821   9.915 -16.648  1.00  0.89           H  
ATOM   1331 1HB  LYS A  82     -21.291   8.297 -17.061  1.00  0.89           H  
ATOM   1332 2HB  LYS A  82     -22.630   8.294 -18.194  1.00  0.89           H  
ATOM   1333 1HG  LYS A  82     -22.411  10.744 -18.480  1.00  0.89           H  
ATOM   1334 2HG  LYS A  82     -21.120  10.771 -17.278  1.00  0.89           H  
ATOM   1335 1HD  LYS A  82     -19.804   9.236 -18.781  1.00  0.89           H  
ATOM   1336 2HD  LYS A  82     -21.081   9.463 -19.982  1.00  0.89           H  
ATOM   1337 1HE  LYS A  82     -20.738  11.841 -19.996  1.00  0.89           H  
ATOM   1338 2HE  LYS A  82     -19.478  11.696 -18.770  1.00  0.89           H  
ATOM   1339 1HZ  LYS A  82     -18.551  11.845 -20.972  1.00  0.89           H  
ATOM   1340 2HZ  LYS A  82     -18.215  10.371 -20.319  1.00  0.89           H  
ATOM   1341 3HZ  LYS A  82     -19.387  10.520 -21.469  1.00  0.89           H  
ATOM   1342  N   CYS A  83     -23.248   7.069 -15.052  1.00  0.91           N  
ATOM   1343  CA  CYS A  83     -23.945   5.881 -14.573  1.00  0.91           C  
ATOM   1344  C   CYS A  83     -25.108   6.275 -13.686  1.00  0.91           C  
ATOM   1345  O   CYS A  83     -26.195   5.702 -13.784  1.00  0.91           O  
ATOM   1346  CB  CYS A  83     -23.003   4.960 -13.793  1.00  0.91           C  
ATOM   1347  SG  CYS A  83     -21.756   4.116 -14.808  1.00  0.91           S  
ATOM   1348  H   CYS A  83     -22.283   7.229 -14.782  1.00  0.91           H  
ATOM   1349  HA  CYS A  83     -24.337   5.341 -15.431  1.00  0.91           H  
ATOM   1350 1HB  CYS A  83     -22.477   5.543 -13.038  1.00  0.91           H  
ATOM   1351 2HB  CYS A  83     -23.586   4.202 -13.270  1.00  0.91           H  
ATOM   1352  N   ALA A  84     -24.901   7.270 -12.824  1.00  0.94           N  
ATOM   1353  CA  ALA A  84     -25.971   7.721 -11.963  1.00  0.94           C  
ATOM   1354  C   ALA A  84     -27.111   8.237 -12.813  1.00  0.94           C  
ATOM   1355  O   ALA A  84     -28.267   7.948 -12.538  1.00  0.94           O  
ATOM   1356  CB  ALA A  84     -25.485   8.803 -11.013  1.00  0.94           C  
ATOM   1357  H   ALA A  84     -23.988   7.711 -12.755  1.00  0.94           H  
ATOM   1358  HA  ALA A  84     -26.330   6.872 -11.384  1.00  0.94           H  
ATOM   1359 1HB  ALA A  84     -26.304   9.121 -10.370  1.00  0.94           H  
ATOM   1360 2HB  ALA A  84     -24.673   8.411 -10.404  1.00  0.94           H  
ATOM   1361 3HB  ALA A  84     -25.125   9.654 -11.591  1.00  0.94           H  
ATOM   1362  N   SER A  85     -26.807   8.947 -13.894  1.00  0.98           N  
ATOM   1363  CA  SER A  85     -27.885   9.456 -14.713  1.00  0.98           C  
ATOM   1364  C   SER A  85     -28.686   8.304 -15.319  1.00  0.98           C  
ATOM   1365  O   SER A  85     -29.922   8.291 -15.257  1.00  0.98           O  
ATOM   1366  CB  SER A  85     -27.324  10.355 -15.792  1.00  0.98           C  
ATOM   1367  OG  SER A  85     -26.734  11.495 -15.230  1.00  0.98           O  
ATOM   1368  H   SER A  85     -25.836   9.180 -14.108  1.00  0.98           H  
ATOM   1369  HA  SER A  85     -28.542  10.037 -14.074  1.00  0.98           H  
ATOM   1370 1HB  SER A  85     -26.586   9.808 -16.373  1.00  0.98           H  
ATOM   1371 2HB  SER A  85     -28.124  10.648 -16.471  1.00  0.98           H  
ATOM   1372  HG  SER A  85     -25.970  11.170 -14.708  1.00  0.98           H  
ATOM   1373  N   LEU A  86     -27.987   7.274 -15.795  1.00  1.02           N  
ATOM   1374  CA  LEU A  86     -28.653   6.106 -16.362  1.00  1.02           C  
ATOM   1375  C   LEU A  86     -29.521   5.390 -15.322  1.00  1.02           C  
ATOM   1376  O   LEU A  86     -30.621   4.927 -15.635  1.00  1.02           O  
ATOM   1377  CB  LEU A  86     -27.594   5.147 -16.937  1.00  1.02           C  
ATOM   1378  CG  LEU A  86     -26.897   5.630 -18.226  1.00  1.02           C  
ATOM   1379  CD1 LEU A  86     -25.696   4.764 -18.565  1.00  1.02           C  
ATOM   1380  CD2 LEU A  86     -27.908   5.539 -19.335  1.00  1.02           C  
ATOM   1381  H   LEU A  86     -26.965   7.326 -15.805  1.00  1.02           H  
ATOM   1382  HA  LEU A  86     -29.295   6.442 -17.175  1.00  1.02           H  
ATOM   1383 1HB  LEU A  86     -26.826   4.990 -16.184  1.00  1.02           H  
ATOM   1384 2HB  LEU A  86     -28.068   4.191 -17.148  1.00  1.02           H  
ATOM   1385  HG  LEU A  86     -26.556   6.660 -18.105  1.00  1.02           H  
ATOM   1386 1HD1 LEU A  86     -25.258   5.136 -19.486  1.00  1.02           H  
ATOM   1387 2HD1 LEU A  86     -24.965   4.827 -17.759  1.00  1.02           H  
ATOM   1388 3HD1 LEU A  86     -26.004   3.729 -18.698  1.00  1.02           H  
ATOM   1389 1HD2 LEU A  86     -27.468   5.865 -20.267  1.00  1.02           H  
ATOM   1390 2HD2 LEU A  86     -28.239   4.508 -19.441  1.00  1.02           H  
ATOM   1391 3HD2 LEU A  86     -28.749   6.169 -19.074  1.00  1.02           H  
ATOM   1392  N   GLN A  87     -29.045   5.336 -14.076  1.00  1.05           N  
ATOM   1393  CA  GLN A  87     -29.764   4.680 -12.988  1.00  1.05           C  
ATOM   1394  C   GLN A  87     -30.866   5.525 -12.340  1.00  1.05           C  
ATOM   1395  O   GLN A  87     -31.820   4.971 -11.789  1.00  1.05           O  
ATOM   1396  CB  GLN A  87     -28.788   4.297 -11.872  1.00  1.05           C  
ATOM   1397  CG  GLN A  87     -27.765   3.234 -12.221  1.00  1.05           C  
ATOM   1398  CD  GLN A  87     -26.803   2.993 -11.062  1.00  1.05           C  
ATOM   1399  OE1 GLN A  87     -27.127   3.300  -9.906  1.00  1.05           O  
ATOM   1400  NE2 GLN A  87     -25.632   2.445 -11.362  1.00  1.05           N  
ATOM   1401  H   GLN A  87     -28.122   5.727 -13.886  1.00  1.05           H  
ATOM   1402  HA  GLN A  87     -30.222   3.777 -13.386  1.00  1.05           H  
ATOM   1403 1HB  GLN A  87     -28.239   5.192 -11.571  1.00  1.05           H  
ATOM   1404 2HB  GLN A  87     -29.350   3.959 -11.005  1.00  1.05           H  
ATOM   1405 1HG  GLN A  87     -28.284   2.302 -12.440  1.00  1.05           H  
ATOM   1406 2HG  GLN A  87     -27.194   3.552 -13.088  1.00  1.05           H  
ATOM   1407 1HE2 GLN A  87     -24.946   2.254 -10.637  1.00  1.05           H  
ATOM   1408 2HE2 GLN A  87     -25.420   2.219 -12.309  1.00  1.05           H  
ATOM   1409  N   LYS A  88     -30.732   6.854 -12.373  1.00  1.06           N  
ATOM   1410  CA  LYS A  88     -31.676   7.718 -11.670  1.00  1.06           C  
ATOM   1411  C   LYS A  88     -32.677   8.409 -12.583  1.00  1.06           C  
ATOM   1412  O   LYS A  88     -33.818   8.643 -12.179  1.00  1.06           O  
ATOM   1413  CB  LYS A  88     -30.925   8.798 -10.888  1.00  1.06           C  
ATOM   1414  CG  LYS A  88     -29.894   8.258  -9.875  1.00  1.06           C  
ATOM   1415  CD  LYS A  88     -30.474   7.332  -8.853  1.00  1.06           C  
ATOM   1416  CE  LYS A  88     -29.376   6.885  -7.901  1.00  1.06           C  
ATOM   1417  NZ  LYS A  88     -29.841   5.887  -6.934  1.00  1.06           N  
ATOM   1418  H   LYS A  88     -29.923   7.264 -12.828  1.00  1.06           H  
ATOM   1419  HA  LYS A  88     -32.239   7.107 -10.968  1.00  1.06           H  
ATOM   1420 1HB  LYS A  88     -30.388   9.436 -11.593  1.00  1.06           H  
ATOM   1421 2HB  LYS A  88     -31.639   9.430 -10.358  1.00  1.06           H  
ATOM   1422 1HG  LYS A  88     -29.127   7.702 -10.381  1.00  1.06           H  
ATOM   1423 2HG  LYS A  88     -29.422   9.096  -9.368  1.00  1.06           H  
ATOM   1424 1HD  LYS A  88     -31.260   7.837  -8.287  1.00  1.06           H  
ATOM   1425 2HD  LYS A  88     -30.898   6.456  -9.342  1.00  1.06           H  
ATOM   1426 1HE  LYS A  88     -28.548   6.464  -8.475  1.00  1.06           H  
ATOM   1427 2HE  LYS A  88     -29.018   7.752  -7.348  1.00  1.06           H  
ATOM   1428 1HZ  LYS A  88     -29.080   5.657  -6.285  1.00  1.06           H  
ATOM   1429 2HZ  LYS A  88     -30.583   6.276  -6.362  1.00  1.06           H  
ATOM   1430 3HZ  LYS A  88     -30.167   5.060  -7.391  1.00  1.06           H  
ATOM   1431  N   PHE A  89     -32.273   8.753 -13.806  1.00  1.05           N  
ATOM   1432  CA  PHE A  89     -33.174   9.479 -14.685  1.00  1.05           C  
ATOM   1433  C   PHE A  89     -33.519   8.632 -15.907  1.00  1.05           C  
ATOM   1434  O   PHE A  89     -34.574   8.810 -16.522  1.00  1.05           O  
ATOM   1435  CB  PHE A  89     -32.538  10.796 -15.092  1.00  1.05           C  
ATOM   1436  CG  PHE A  89     -32.107  11.585 -13.892  1.00  1.05           C  
ATOM   1437  CD1 PHE A  89     -30.771  11.898 -13.707  1.00  1.05           C  
ATOM   1438  CD2 PHE A  89     -33.010  11.933 -12.903  1.00  1.05           C  
ATOM   1439  CE1 PHE A  89     -30.348  12.565 -12.577  1.00  1.05           C  
ATOM   1440  CE2 PHE A  89     -32.588  12.588 -11.775  1.00  1.05           C  
ATOM   1441  CZ  PHE A  89     -31.262  12.910 -11.613  1.00  1.05           C  
ATOM   1442  H   PHE A  89     -31.336   8.545 -14.130  1.00  1.05           H  
ATOM   1443  HA  PHE A  89     -34.098   9.693 -14.150  1.00  1.05           H  
ATOM   1444 1HB  PHE A  89     -31.658  10.595 -15.710  1.00  1.05           H  
ATOM   1445 2HB  PHE A  89     -33.238  11.387 -15.677  1.00  1.05           H  
ATOM   1446  HD1 PHE A  89     -30.055  11.614 -14.473  1.00  1.05           H  
ATOM   1447  HD2 PHE A  89     -34.064  11.672 -13.019  1.00  1.05           H  
ATOM   1448  HE1 PHE A  89     -29.292  12.812 -12.446  1.00  1.05           H  
ATOM   1449  HE2 PHE A  89     -33.302  12.861 -11.000  1.00  1.05           H  
ATOM   1450  HZ  PHE A  89     -30.953  13.439 -10.713  1.00  1.05           H  
ATOM   1451  N   GLY A  90     -32.654   7.669 -16.219  1.00  1.03           N  
ATOM   1452  CA  GLY A  90     -32.873   6.770 -17.339  1.00  1.03           C  
ATOM   1453  C   GLY A  90     -32.078   7.099 -18.591  1.00  1.03           C  
ATOM   1454  O   GLY A  90     -31.475   8.175 -18.731  1.00  1.03           O  
ATOM   1455  H   GLY A  90     -31.789   7.586 -15.690  1.00  1.03           H  
ATOM   1456 1HA  GLY A  90     -32.623   5.757 -17.021  1.00  1.03           H  
ATOM   1457 2HA  GLY A  90     -33.933   6.758 -17.582  1.00  1.03           H  
ATOM   1458  N   GLU A  91     -32.138   6.161 -19.535  1.00  1.00           N  
ATOM   1459  CA  GLU A  91     -31.423   6.262 -20.793  1.00  1.00           C  
ATOM   1460  C   GLU A  91     -31.845   7.467 -21.604  1.00  1.00           C  
ATOM   1461  O   GLU A  91     -31.026   8.044 -22.295  1.00  1.00           O  
ATOM   1462  CB  GLU A  91     -31.630   5.013 -21.641  1.00  1.00           C  
ATOM   1463  CG  GLU A  91     -30.977   3.755 -21.113  1.00  1.00           C  
ATOM   1464  CD  GLU A  91     -31.240   2.564 -22.002  1.00  1.00           C  
ATOM   1465  OE1 GLU A  91     -31.956   2.716 -22.970  1.00  1.00           O  
ATOM   1466  OE2 GLU A  91     -30.744   1.506 -21.708  1.00  1.00           O  
ATOM   1467  H   GLU A  91     -32.674   5.324 -19.348  1.00  1.00           H  
ATOM   1468  HA  GLU A  91     -30.367   6.359 -20.583  1.00  1.00           H  
ATOM   1469 1HB  GLU A  91     -32.697   4.822 -21.748  1.00  1.00           H  
ATOM   1470 2HB  GLU A  91     -31.232   5.195 -22.634  1.00  1.00           H  
ATOM   1471 1HG  GLU A  91     -29.904   3.915 -21.059  1.00  1.00           H  
ATOM   1472 2HG  GLU A  91     -31.341   3.553 -20.105  1.00  1.00           H  
ATOM   1473  N   ARG A  92     -33.112   7.863 -21.533  1.00  0.97           N  
ATOM   1474  CA  ARG A  92     -33.552   8.995 -22.340  1.00  0.97           C  
ATOM   1475  C   ARG A  92     -32.777  10.267 -21.988  1.00  0.97           C  
ATOM   1476  O   ARG A  92     -32.360  11.022 -22.875  1.00  0.97           O  
ATOM   1477  CB  ARG A  92     -35.034   9.234 -22.109  1.00  0.97           C  
ATOM   1478  CG  ARG A  92     -35.945   8.147 -22.680  1.00  0.97           C  
ATOM   1479  CD  ARG A  92     -37.379   8.344 -22.301  1.00  0.97           C  
ATOM   1480  NE  ARG A  92     -37.922   9.559 -22.858  1.00  0.97           N  
ATOM   1481  CZ  ARG A  92     -38.431   9.658 -24.100  1.00  0.97           C  
ATOM   1482  NH1 ARG A  92     -38.466   8.597 -24.883  1.00  0.97           N  
ATOM   1483  NH2 ARG A  92     -38.889  10.817 -24.536  1.00  0.97           N  
ATOM   1484  H   ARG A  92     -33.759   7.370 -20.937  1.00  0.97           H  
ATOM   1485  HA  ARG A  92     -33.384   8.761 -23.391  1.00  0.97           H  
ATOM   1486 1HB  ARG A  92     -35.229   9.305 -21.039  1.00  0.97           H  
ATOM   1487 2HB  ARG A  92     -35.323  10.185 -22.558  1.00  0.97           H  
ATOM   1488 1HG  ARG A  92     -35.878   8.158 -23.768  1.00  0.97           H  
ATOM   1489 2HG  ARG A  92     -35.622   7.174 -22.307  1.00  0.97           H  
ATOM   1490 1HD  ARG A  92     -37.969   7.507 -22.672  1.00  0.97           H  
ATOM   1491 2HD  ARG A  92     -37.468   8.397 -21.217  1.00  0.97           H  
ATOM   1492  HE  ARG A  92     -37.907  10.391 -22.286  1.00  0.97           H  
ATOM   1493 1HH1 ARG A  92     -38.116   7.714 -24.559  1.00  0.97           H  
ATOM   1494 2HH1 ARG A  92     -38.846   8.679 -25.848  1.00  0.97           H  
ATOM   1495 1HH2 ARG A  92     -38.860  11.630 -23.948  1.00  0.97           H  
ATOM   1496 2HH2 ARG A  92     -39.256  10.888 -25.504  1.00  0.97           H  
ATOM   1497  N   ALA A  93     -32.581  10.510 -20.686  1.00  0.93           N  
ATOM   1498  CA  ALA A  93     -31.841  11.685 -20.249  1.00  0.93           C  
ATOM   1499  C   ALA A  93     -30.383  11.557 -20.646  1.00  0.93           C  
ATOM   1500  O   ALA A  93     -29.770  12.518 -21.124  1.00  0.93           O  
ATOM   1501  CB  ALA A  93     -31.960  11.862 -18.751  1.00  0.93           C  
ATOM   1502  H   ALA A  93     -32.931   9.857 -19.996  1.00  0.93           H  
ATOM   1503  HA  ALA A  93     -32.257  12.558 -20.750  1.00  0.93           H  
ATOM   1504 1HB  ALA A  93     -31.412  12.750 -18.444  1.00  0.93           H  
ATOM   1505 2HB  ALA A  93     -33.009  11.966 -18.477  1.00  0.93           H  
ATOM   1506 3HB  ALA A  93     -31.541  10.983 -18.254  1.00  0.93           H  
ATOM   1507  N   PHE A  94     -29.833  10.353 -20.471  1.00  0.89           N  
ATOM   1508  CA  PHE A  94     -28.448  10.106 -20.832  1.00  0.89           C  
ATOM   1509  C   PHE A  94     -28.211  10.364 -22.305  1.00  0.89           C  
ATOM   1510  O   PHE A  94     -27.258  11.053 -22.673  1.00  0.89           O  
ATOM   1511  CB  PHE A  94     -28.014   8.693 -20.528  1.00  0.89           C  
ATOM   1512  CG  PHE A  94     -26.618   8.435 -21.036  1.00  0.89           C  
ATOM   1513  CD1 PHE A  94     -25.503   8.824 -20.309  1.00  0.89           C  
ATOM   1514  CD2 PHE A  94     -26.424   7.836 -22.279  1.00  0.89           C  
ATOM   1515  CE1 PHE A  94     -24.240   8.614 -20.817  1.00  0.89           C  
ATOM   1516  CE2 PHE A  94     -25.163   7.636 -22.776  1.00  0.89           C  
ATOM   1517  CZ  PHE A  94     -24.077   8.023 -22.050  1.00  0.89           C  
ATOM   1518  H   PHE A  94     -30.391   9.596 -20.065  1.00  0.89           H  
ATOM   1519  HA  PHE A  94     -27.819  10.789 -20.260  1.00  0.89           H  
ATOM   1520 1HB  PHE A  94     -28.040   8.523 -19.452  1.00  0.89           H  
ATOM   1521 2HB  PHE A  94     -28.688   7.991 -21.004  1.00  0.89           H  
ATOM   1522  HD1 PHE A  94     -25.634   9.301 -19.335  1.00  0.89           H  
ATOM   1523  HD2 PHE A  94     -27.293   7.530 -22.870  1.00  0.89           H  
ATOM   1524  HE1 PHE A  94     -23.373   8.921 -20.254  1.00  0.89           H  
ATOM   1525  HE2 PHE A  94     -25.028   7.176 -23.752  1.00  0.89           H  
ATOM   1526  HZ  PHE A  94     -23.084   7.870 -22.448  1.00  0.89           H  
ATOM   1527  N   LYS A  95     -29.063   9.783 -23.148  1.00  0.85           N  
ATOM   1528  CA  LYS A  95     -28.910   9.925 -24.575  1.00  0.85           C  
ATOM   1529  C   LYS A  95     -28.986  11.383 -24.956  1.00  0.85           C  
ATOM   1530  O   LYS A  95     -28.187  11.838 -25.765  1.00  0.85           O  
ATOM   1531  CB  LYS A  95     -29.992   9.137 -25.320  1.00  0.85           C  
ATOM   1532  CG  LYS A  95     -29.833   7.614 -25.294  1.00  0.85           C  
ATOM   1533  CD  LYS A  95     -30.978   6.923 -26.024  1.00  0.85           C  
ATOM   1534  CE  LYS A  95     -30.833   5.403 -25.986  1.00  0.85           C  
ATOM   1535  NZ  LYS A  95     -31.963   4.713 -26.684  1.00  0.85           N  
ATOM   1536  H   LYS A  95     -29.826   9.227 -22.788  1.00  0.85           H  
ATOM   1537  HA  LYS A  95     -27.932   9.541 -24.857  1.00  0.85           H  
ATOM   1538 1HB  LYS A  95     -30.963   9.369 -24.873  1.00  0.85           H  
ATOM   1539 2HB  LYS A  95     -30.027   9.459 -26.358  1.00  0.85           H  
ATOM   1540 1HG  LYS A  95     -28.908   7.354 -25.788  1.00  0.85           H  
ATOM   1541 2HG  LYS A  95     -29.780   7.255 -24.271  1.00  0.85           H  
ATOM   1542 1HD  LYS A  95     -31.920   7.197 -25.545  1.00  0.85           H  
ATOM   1543 2HD  LYS A  95     -31.004   7.253 -27.061  1.00  0.85           H  
ATOM   1544 1HE  LYS A  95     -29.892   5.119 -26.459  1.00  0.85           H  
ATOM   1545 2HE  LYS A  95     -30.819   5.077 -24.950  1.00  0.85           H  
ATOM   1546 1HZ  LYS A  95     -31.830   3.713 -26.625  1.00  0.85           H  
ATOM   1547 2HZ  LYS A  95     -32.835   4.961 -26.238  1.00  0.85           H  
ATOM   1548 3HZ  LYS A  95     -31.987   4.995 -27.654  1.00  0.85           H  
ATOM   1549  N   ALA A  96     -29.903  12.144 -24.356  1.00  0.81           N  
ATOM   1550  CA  ALA A  96     -29.971  13.555 -24.689  1.00  0.81           C  
ATOM   1551  C   ALA A  96     -28.668  14.260 -24.318  1.00  0.81           C  
ATOM   1552  O   ALA A  96     -28.135  15.059 -25.092  1.00  0.81           O  
ATOM   1553  CB  ALA A  96     -31.139  14.195 -23.969  1.00  0.81           C  
ATOM   1554  H   ALA A  96     -30.575  11.743 -23.695  1.00  0.81           H  
ATOM   1555  HA  ALA A  96     -30.114  13.646 -25.765  1.00  0.81           H  
ATOM   1556 1HB  ALA A  96     -31.203  15.240 -24.235  1.00  0.81           H  
ATOM   1557 2HB  ALA A  96     -32.060  13.689 -24.255  1.00  0.81           H  
ATOM   1558 3HB  ALA A  96     -30.994  14.099 -22.893  1.00  0.81           H  
ATOM   1559  N   TRP A  97     -28.105  13.925 -23.156  1.00  0.78           N  
ATOM   1560  CA  TRP A  97     -26.868  14.565 -22.726  1.00  0.78           C  
ATOM   1561  C   TRP A  97     -25.800  14.262 -23.771  1.00  0.78           C  
ATOM   1562  O   TRP A  97     -25.067  15.154 -24.212  1.00  0.78           O  
ATOM   1563  CB  TRP A  97     -26.428  13.994 -21.363  1.00  0.78           C  
ATOM   1564  CG  TRP A  97     -25.267  14.692 -20.675  1.00  0.78           C  
ATOM   1565  CD1 TRP A  97     -25.345  15.672 -19.716  1.00  0.78           C  
ATOM   1566  CD2 TRP A  97     -23.854  14.502 -20.929  1.00  0.78           C  
ATOM   1567  NE1 TRP A  97     -24.083  16.071 -19.343  1.00  0.78           N  
ATOM   1568  CE2 TRP A  97     -23.162  15.375 -20.080  1.00  0.78           C  
ATOM   1569  CE3 TRP A  97     -23.133  13.682 -21.793  1.00  0.78           C  
ATOM   1570  CZ2 TRP A  97     -21.782  15.441 -20.071  1.00  0.78           C  
ATOM   1571  CZ3 TRP A  97     -21.758  13.755 -21.791  1.00  0.78           C  
ATOM   1572  CH2 TRP A  97     -21.096  14.611 -20.950  1.00  0.78           C  
ATOM   1573  H   TRP A  97     -28.567  13.253 -22.538  1.00  0.78           H  
ATOM   1574  HA  TRP A  97     -27.006  15.639 -22.675  1.00  0.78           H  
ATOM   1575 1HB  TRP A  97     -27.281  14.003 -20.685  1.00  0.78           H  
ATOM   1576 2HB  TRP A  97     -26.143  12.953 -21.491  1.00  0.78           H  
ATOM   1577  HD1 TRP A  97     -26.269  16.067 -19.301  1.00  0.78           H  
ATOM   1578  HE1 TRP A  97     -23.855  16.768 -18.647  1.00  0.78           H  
ATOM   1579  HE3 TRP A  97     -23.648  12.999 -22.454  1.00  0.78           H  
ATOM   1580  HZ2 TRP A  97     -21.234  16.117 -19.405  1.00  0.78           H  
ATOM   1581  HZ3 TRP A  97     -21.213  13.106 -22.476  1.00  0.78           H  
ATOM   1582  HH2 TRP A  97     -20.006  14.641 -20.968  1.00  0.78           H  
ATOM   1583  N   ALA A  98     -25.726  12.987 -24.169  1.00  0.75           N  
ATOM   1584  CA  ALA A  98     -24.769  12.501 -25.151  1.00  0.75           C  
ATOM   1585  C   ALA A  98     -24.955  13.139 -26.533  1.00  0.75           C  
ATOM   1586  O   ALA A  98     -23.965  13.451 -27.196  1.00  0.75           O  
ATOM   1587  CB  ALA A  98     -24.875  11.004 -25.232  1.00  0.75           C  
ATOM   1588  H   ALA A  98     -26.371  12.313 -23.753  1.00  0.75           H  
ATOM   1589  HA  ALA A  98     -23.772  12.761 -24.803  1.00  0.75           H  
ATOM   1590 1HB  ALA A  98     -24.142  10.614 -25.927  1.00  0.75           H  
ATOM   1591 2HB  ALA A  98     -24.709  10.571 -24.243  1.00  0.75           H  
ATOM   1592 3HB  ALA A  98     -25.864  10.761 -25.563  1.00  0.75           H  
ATOM   1593  N   VAL A  99     -26.205  13.375 -26.967  1.00  0.72           N  
ATOM   1594  CA  VAL A  99     -26.430  14.023 -28.261  1.00  0.72           C  
ATOM   1595  C   VAL A  99     -25.850  15.409 -28.228  1.00  0.72           C  
ATOM   1596  O   VAL A  99     -25.138  15.823 -29.148  1.00  0.72           O  
ATOM   1597  CB  VAL A  99     -27.942  14.159 -28.601  1.00  0.72           C  
ATOM   1598  CG1 VAL A  99     -28.124  15.059 -29.823  1.00  0.72           C  
ATOM   1599  CG2 VAL A  99     -28.569  12.809 -28.923  1.00  0.72           C  
ATOM   1600  H   VAL A  99     -26.998  13.078 -26.402  1.00  0.72           H  
ATOM   1601  HA  VAL A  99     -25.927  13.453 -29.039  1.00  0.72           H  
ATOM   1602  HB  VAL A  99     -28.446  14.609 -27.751  1.00  0.72           H  
ATOM   1603 1HG1 VAL A  99     -29.190  15.167 -30.043  1.00  0.72           H  
ATOM   1604 2HG1 VAL A  99     -27.698  16.042 -29.617  1.00  0.72           H  
ATOM   1605 3HG1 VAL A  99     -27.620  14.612 -30.677  1.00  0.72           H  
ATOM   1606 1HG2 VAL A  99     -29.624  12.946 -29.144  1.00  0.72           H  
ATOM   1607 2HG2 VAL A  99     -28.080  12.378 -29.791  1.00  0.72           H  
ATOM   1608 3HG2 VAL A  99     -28.466  12.147 -28.086  1.00  0.72           H  
ATOM   1609  N   ALA A 100     -26.152  16.135 -27.156  1.00  0.71           N  
ATOM   1610  CA  ALA A 100     -25.653  17.483 -27.007  1.00  0.71           C  
ATOM   1611  C   ALA A 100     -24.135  17.512 -26.935  1.00  0.71           C  
ATOM   1612  O   ALA A 100     -23.490  18.293 -27.633  1.00  0.71           O  
ATOM   1613  CB  ALA A 100     -26.221  18.077 -25.747  1.00  0.71           C  
ATOM   1614  H   ALA A 100     -26.747  15.734 -26.426  1.00  0.71           H  
ATOM   1615  HA  ALA A 100     -25.968  18.064 -27.873  1.00  0.71           H  
ATOM   1616 1HB  ALA A 100     -25.867  19.094 -25.617  1.00  0.71           H  
ATOM   1617 2HB  ALA A 100     -27.282  18.073 -25.789  1.00  0.71           H  
ATOM   1618 3HB  ALA A 100     -25.897  17.463 -24.928  1.00  0.71           H  
ATOM   1619  N   ARG A 101     -23.542  16.609 -26.153  1.00  0.69           N  
ATOM   1620  CA  ARG A 101     -22.096  16.632 -26.005  1.00  0.69           C  
ATOM   1621  C   ARG A 101     -21.383  16.296 -27.305  1.00  0.69           C  
ATOM   1622  O   ARG A 101     -20.436  16.982 -27.709  1.00  0.69           O  
ATOM   1623  CB  ARG A 101     -21.650  15.660 -24.930  1.00  0.69           C  
ATOM   1624  CG  ARG A 101     -20.162  15.620 -24.731  1.00  0.69           C  
ATOM   1625  CD  ARG A 101     -19.634  16.932 -24.267  1.00  0.69           C  
ATOM   1626  NE  ARG A 101     -19.988  17.231 -22.902  1.00  0.69           N  
ATOM   1627  CZ  ARG A 101     -19.784  18.424 -22.322  1.00  0.69           C  
ATOM   1628  NH1 ARG A 101     -19.247  19.404 -23.014  1.00  0.69           N  
ATOM   1629  NH2 ARG A 101     -20.118  18.617 -21.067  1.00  0.69           N  
ATOM   1630  H   ARG A 101     -24.099  15.951 -25.607  1.00  0.69           H  
ATOM   1631  HA  ARG A 101     -21.804  17.638 -25.703  1.00  0.69           H  
ATOM   1632 1HB  ARG A 101     -22.123  15.911 -23.985  1.00  0.69           H  
ATOM   1633 2HB  ARG A 101     -21.978  14.653 -25.195  1.00  0.69           H  
ATOM   1634 1HG  ARG A 101     -19.907  14.865 -23.992  1.00  0.69           H  
ATOM   1635 2HG  ARG A 101     -19.684  15.376 -25.679  1.00  0.69           H  
ATOM   1636 1HD  ARG A 101     -18.558  16.939 -24.338  1.00  0.69           H  
ATOM   1637 2HD  ARG A 101     -20.038  17.724 -24.901  1.00  0.69           H  
ATOM   1638  HE  ARG A 101     -20.412  16.500 -22.344  1.00  0.69           H  
ATOM   1639 1HH1 ARG A 101     -18.994  19.262 -23.983  1.00  0.69           H  
ATOM   1640 2HH1 ARG A 101     -19.096  20.300 -22.580  1.00  0.69           H  
ATOM   1641 1HH2 ARG A 101     -20.526  17.861 -20.527  1.00  0.69           H  
ATOM   1642 2HH2 ARG A 101     -19.964  19.516 -20.643  1.00  0.69           H  
ATOM   1643  N   LEU A 102     -21.845  15.259 -27.996  1.00  0.68           N  
ATOM   1644  CA  LEU A 102     -21.200  14.896 -29.237  1.00  0.68           C  
ATOM   1645  C   LEU A 102     -21.366  15.968 -30.274  1.00  0.68           C  
ATOM   1646  O   LEU A 102     -20.422  16.252 -30.998  1.00  0.68           O  
ATOM   1647  CB  LEU A 102     -21.756  13.607 -29.784  1.00  0.68           C  
ATOM   1648  CG  LEU A 102     -21.414  12.354 -29.049  1.00  0.68           C  
ATOM   1649  CD1 LEU A 102     -22.204  11.293 -29.647  1.00  0.68           C  
ATOM   1650  CD2 LEU A 102     -19.941  12.067 -29.184  1.00  0.68           C  
ATOM   1651  H   LEU A 102     -22.637  14.710 -27.657  1.00  0.68           H  
ATOM   1652  HA  LEU A 102     -20.137  14.765 -29.044  1.00  0.68           H  
ATOM   1653 1HB  LEU A 102     -22.845  13.693 -29.770  1.00  0.68           H  
ATOM   1654 2HB  LEU A 102     -21.434  13.494 -30.818  1.00  0.68           H  
ATOM   1655  HG  LEU A 102     -21.683  12.445 -27.994  1.00  0.68           H  
ATOM   1656 1HD1 LEU A 102     -22.018  10.350 -29.174  1.00  0.68           H  
ATOM   1657 2HD1 LEU A 102     -23.220  11.567 -29.532  1.00  0.68           H  
ATOM   1658 3HD1 LEU A 102     -21.955  11.231 -30.689  1.00  0.68           H  
ATOM   1659 1HD2 LEU A 102     -19.700  11.142 -28.671  1.00  0.68           H  
ATOM   1660 2HD2 LEU A 102     -19.693  11.971 -30.238  1.00  0.68           H  
ATOM   1661 3HD2 LEU A 102     -19.372  12.886 -28.746  1.00  0.68           H  
ATOM   1662  N   SER A 103     -22.535  16.596 -30.325  1.00  0.67           N  
ATOM   1663  CA  SER A 103     -22.781  17.646 -31.291  1.00  0.67           C  
ATOM   1664  C   SER A 103     -21.835  18.809 -31.099  1.00  0.67           C  
ATOM   1665  O   SER A 103     -21.313  19.368 -32.059  1.00  0.67           O  
ATOM   1666  CB  SER A 103     -24.158  18.167 -31.146  1.00  0.67           C  
ATOM   1667  OG  SER A 103     -24.397  19.151 -32.114  1.00  0.67           O  
ATOM   1668  H   SER A 103     -23.298  16.329 -29.700  1.00  0.67           H  
ATOM   1669  HA  SER A 103     -22.642  17.238 -32.293  1.00  0.67           H  
ATOM   1670 1HB  SER A 103     -24.853  17.381 -31.215  1.00  0.67           H  
ATOM   1671 2HB  SER A 103     -24.256  18.578 -30.161  1.00  0.67           H  
ATOM   1672  HG  SER A 103     -25.349  19.352 -32.074  1.00  0.67           H  
ATOM   1673  N   GLN A 104     -21.621  19.205 -29.844  1.00  0.67           N  
ATOM   1674  CA  GLN A 104     -20.730  20.320 -29.588  1.00  0.67           C  
ATOM   1675  C   GLN A 104     -19.307  19.965 -29.987  1.00  0.67           C  
ATOM   1676  O   GLN A 104     -18.578  20.785 -30.548  1.00  0.67           O  
ATOM   1677  CB  GLN A 104     -20.749  20.705 -28.117  1.00  0.67           C  
ATOM   1678  CG  GLN A 104     -22.050  21.303 -27.678  1.00  0.67           C  
ATOM   1679  CD  GLN A 104     -22.015  21.773 -26.296  1.00  0.67           C  
ATOM   1680  OE1 GLN A 104     -21.522  21.095 -25.382  1.00  0.67           O  
ATOM   1681  NE2 GLN A 104     -22.523  22.969 -26.106  1.00  0.67           N  
ATOM   1682  H   GLN A 104     -22.096  18.737 -29.070  1.00  0.67           H  
ATOM   1683  HA  GLN A 104     -21.058  21.170 -30.188  1.00  0.67           H  
ATOM   1684 1HB  GLN A 104     -20.570  19.814 -27.511  1.00  0.67           H  
ATOM   1685 2HB  GLN A 104     -19.947  21.411 -27.912  1.00  0.67           H  
ATOM   1686 1HG  GLN A 104     -22.357  22.110 -28.339  1.00  0.67           H  
ATOM   1687 2HG  GLN A 104     -22.770  20.532 -27.712  1.00  0.67           H  
ATOM   1688 1HE2 GLN A 104     -22.517  23.374 -25.190  1.00  0.67           H  
ATOM   1689 2HE2 GLN A 104     -22.922  23.503 -26.864  1.00  0.67           H  
ATOM   1690  N   ARG A 105     -18.912  18.718 -29.727  1.00  0.66           N  
ATOM   1691  CA  ARG A 105     -17.568  18.291 -30.073  1.00  0.66           C  
ATOM   1692  C   ARG A 105     -17.356  18.118 -31.558  1.00  0.66           C  
ATOM   1693  O   ARG A 105     -16.334  18.543 -32.117  1.00  0.66           O  
ATOM   1694  CB  ARG A 105     -17.226  16.981 -29.398  1.00  0.66           C  
ATOM   1695  CG  ARG A 105     -17.014  17.083 -27.934  1.00  0.66           C  
ATOM   1696  CD  ARG A 105     -16.753  15.775 -27.344  1.00  0.66           C  
ATOM   1697  NE  ARG A 105     -16.509  15.889 -25.938  1.00  0.66           N  
ATOM   1698  CZ  ARG A 105     -16.465  14.862 -25.089  1.00  0.66           C  
ATOM   1699  NH1 ARG A 105     -16.667  13.644 -25.529  1.00  0.66           N  
ATOM   1700  NH2 ARG A 105     -16.208  15.071 -23.810  1.00  0.66           N  
ATOM   1701  H   ARG A 105     -19.538  18.069 -29.247  1.00  0.66           H  
ATOM   1702  HA  ARG A 105     -16.888  19.024 -29.698  1.00  0.66           H  
ATOM   1703 1HB  ARG A 105     -18.030  16.264 -29.568  1.00  0.66           H  
ATOM   1704 2HB  ARG A 105     -16.318  16.570 -29.836  1.00  0.66           H  
ATOM   1705 1HG  ARG A 105     -16.149  17.726 -27.743  1.00  0.66           H  
ATOM   1706 2HG  ARG A 105     -17.897  17.513 -27.462  1.00  0.66           H  
ATOM   1707 1HD  ARG A 105     -17.614  15.125 -27.495  1.00  0.66           H  
ATOM   1708 2HD  ARG A 105     -15.868  15.335 -27.812  1.00  0.66           H  
ATOM   1709  HE  ARG A 105     -16.329  16.814 -25.572  1.00  0.66           H  
ATOM   1710 1HH1 ARG A 105     -16.837  13.489 -26.507  1.00  0.66           H  
ATOM   1711 2HH1 ARG A 105     -16.606  12.868 -24.889  1.00  0.66           H  
ATOM   1712 1HH2 ARG A 105     -16.038  16.008 -23.476  1.00  0.66           H  
ATOM   1713 2HH2 ARG A 105     -16.146  14.286 -23.180  1.00  0.66           H  
ATOM   1714  N   PHE A 106     -18.371  17.576 -32.217  1.00  0.66           N  
ATOM   1715  CA  PHE A 106     -18.301  17.219 -33.613  1.00  0.66           C  
ATOM   1716  C   PHE A 106     -19.439  17.854 -34.444  1.00  0.66           C  
ATOM   1717  O   PHE A 106     -20.229  17.127 -35.052  1.00  0.66           O  
ATOM   1718  CB  PHE A 106     -18.434  15.700 -33.674  1.00  0.66           C  
ATOM   1719  CG  PHE A 106     -17.420  14.956 -32.788  1.00  0.66           C  
ATOM   1720  CD1 PHE A 106     -17.856  14.008 -31.866  1.00  0.66           C  
ATOM   1721  CD2 PHE A 106     -16.062  15.227 -32.841  1.00  0.66           C  
ATOM   1722  CE1 PHE A 106     -16.952  13.345 -31.047  1.00  0.66           C  
ATOM   1723  CE2 PHE A 106     -15.166  14.573 -32.025  1.00  0.66           C  
ATOM   1724  CZ  PHE A 106     -15.609  13.627 -31.129  1.00  0.66           C  
ATOM   1725  H   PHE A 106     -19.205  17.317 -31.706  1.00  0.66           H  
ATOM   1726  HA  PHE A 106     -17.330  17.506 -34.012  1.00  0.66           H  
ATOM   1727 1HB  PHE A 106     -19.436  15.416 -33.356  1.00  0.66           H  
ATOM   1728 2HB  PHE A 106     -18.308  15.373 -34.701  1.00  0.66           H  
ATOM   1729  HD1 PHE A 106     -18.925  13.791 -31.795  1.00  0.66           H  
ATOM   1730  HD2 PHE A 106     -15.715  15.971 -33.527  1.00  0.66           H  
ATOM   1731  HE1 PHE A 106     -17.301  12.603 -30.335  1.00  0.66           H  
ATOM   1732  HE2 PHE A 106     -14.106  14.808 -32.090  1.00  0.66           H  
ATOM   1733  HZ  PHE A 106     -14.896  13.109 -30.480  1.00  0.66           H  
ATOM   1734  N   PRO A 107     -19.484  19.197 -34.591  1.00  0.67           N  
ATOM   1735  CA  PRO A 107     -20.526  19.979 -35.238  1.00  0.67           C  
ATOM   1736  C   PRO A 107     -20.612  19.750 -36.740  1.00  0.67           C  
ATOM   1737  O   PRO A 107     -21.591  20.154 -37.370  1.00  0.67           O  
ATOM   1738  CB  PRO A 107     -20.114  21.414 -34.930  1.00  0.67           C  
ATOM   1739  CG  PRO A 107     -18.642  21.349 -34.731  1.00  0.67           C  
ATOM   1740  CD  PRO A 107     -18.412  20.020 -34.062  1.00  0.67           C  
ATOM   1741  HA  PRO A 107     -21.486  19.742 -34.753  1.00  0.67           H  
ATOM   1742 1HB  PRO A 107     -20.422  22.071 -35.742  1.00  0.67           H  
ATOM   1743 2HB  PRO A 107     -20.645  21.764 -34.023  1.00  0.67           H  
ATOM   1744 1HG  PRO A 107     -18.117  21.435 -35.691  1.00  0.67           H  
ATOM   1745 2HG  PRO A 107     -18.312  22.196 -34.101  1.00  0.67           H  
ATOM   1746 1HD  PRO A 107     -17.444  19.625 -34.330  1.00  0.67           H  
ATOM   1747 2HD  PRO A 107     -18.536  20.154 -32.987  1.00  0.67           H  
ATOM   1748  N   LYS A 108     -19.581  19.129 -37.322  1.00  0.67           N  
ATOM   1749  CA  LYS A 108     -19.553  18.839 -38.752  1.00  0.67           C  
ATOM   1750  C   LYS A 108     -20.358  17.585 -39.098  1.00  0.67           C  
ATOM   1751  O   LYS A 108     -20.667  17.348 -40.267  1.00  0.67           O  
ATOM   1752  CB  LYS A 108     -18.111  18.624 -39.242  1.00  0.67           C  
ATOM   1753  CG  LYS A 108     -17.191  19.865 -39.257  1.00  0.67           C  
ATOM   1754  CD  LYS A 108     -15.802  19.485 -39.801  1.00  0.67           C  
ATOM   1755  CE  LYS A 108     -14.926  20.708 -40.144  1.00  0.67           C  
ATOM   1756  NZ  LYS A 108     -14.679  21.551 -38.977  1.00  0.67           N  
ATOM   1757  H   LYS A 108     -18.797  18.826 -36.762  1.00  0.67           H  
ATOM   1758  HA  LYS A 108     -19.992  19.679 -39.286  1.00  0.67           H  
ATOM   1759 1HB  LYS A 108     -17.634  17.870 -38.610  1.00  0.67           H  
ATOM   1760 2HB  LYS A 108     -18.134  18.216 -40.253  1.00  0.67           H  
ATOM   1761 1HG  LYS A 108     -17.616  20.635 -39.888  1.00  0.67           H  
ATOM   1762 2HG  LYS A 108     -17.081  20.260 -38.243  1.00  0.67           H  
ATOM   1763 1HD  LYS A 108     -15.280  18.907 -39.039  1.00  0.67           H  
ATOM   1764 2HD  LYS A 108     -15.913  18.861 -40.687  1.00  0.67           H  
ATOM   1765 1HE  LYS A 108     -13.968  20.354 -40.523  1.00  0.67           H  
ATOM   1766 2HE  LYS A 108     -15.415  21.304 -40.913  1.00  0.67           H  
ATOM   1767 1HZ  LYS A 108     -14.082  22.371 -39.218  1.00  0.67           H  
ATOM   1768 2HZ  LYS A 108     -15.548  21.890 -38.624  1.00  0.67           H  
ATOM   1769 3HZ  LYS A 108     -14.220  21.004 -38.225  1.00  0.67           H  
ATOM   1770  N   ALA A 109     -20.678  16.783 -38.084  1.00  0.68           N  
ATOM   1771  CA  ALA A 109     -21.362  15.506 -38.268  1.00  0.68           C  
ATOM   1772  C   ALA A 109     -22.842  15.674 -38.570  1.00  0.68           C  
ATOM   1773  O   ALA A 109     -23.463  16.679 -38.199  1.00  0.68           O  
ATOM   1774  CB  ALA A 109     -21.184  14.655 -37.034  1.00  0.68           C  
ATOM   1775  H   ALA A 109     -20.433  17.051 -37.130  1.00  0.68           H  
ATOM   1776  HA  ALA A 109     -20.916  14.998 -39.118  1.00  0.68           H  
ATOM   1777 1HB  ALA A 109     -21.665  13.691 -37.195  1.00  0.68           H  
ATOM   1778 2HB  ALA A 109     -20.136  14.510 -36.838  1.00  0.68           H  
ATOM   1779 3HB  ALA A 109     -21.638  15.157 -36.186  1.00  0.68           H  
ATOM   1780  N   GLU A 110     -23.434  14.668 -39.212  1.00  0.68           N  
ATOM   1781  CA  GLU A 110     -24.874  14.689 -39.423  1.00  0.68           C  
ATOM   1782  C   GLU A 110     -25.577  14.121 -38.199  1.00  0.68           C  
ATOM   1783  O   GLU A 110     -25.056  13.220 -37.538  1.00  0.68           O  
ATOM   1784  CB  GLU A 110     -25.274  13.908 -40.677  1.00  0.68           C  
ATOM   1785  CG  GLU A 110     -24.749  14.499 -41.980  1.00  0.68           C  
ATOM   1786  CD  GLU A 110     -25.231  13.760 -43.214  1.00  0.68           C  
ATOM   1787  OE1 GLU A 110     -26.033  12.864 -43.073  1.00  0.68           O  
ATOM   1788  OE2 GLU A 110     -24.800  14.097 -44.293  1.00  0.68           O  
ATOM   1789  H   GLU A 110     -22.884  13.858 -39.526  1.00  0.68           H  
ATOM   1790  HA  GLU A 110     -25.192  15.723 -39.548  1.00  0.68           H  
ATOM   1791 1HB  GLU A 110     -24.897  12.887 -40.598  1.00  0.68           H  
ATOM   1792 2HB  GLU A 110     -26.360  13.852 -40.740  1.00  0.68           H  
ATOM   1793 1HG  GLU A 110     -25.061  15.540 -42.045  1.00  0.68           H  
ATOM   1794 2HG  GLU A 110     -23.657  14.477 -41.953  1.00  0.68           H  
ATOM   1795  N   PHE A 111     -26.807  14.562 -37.966  1.00  0.69           N  
ATOM   1796  CA  PHE A 111     -27.611  14.048 -36.862  1.00  0.69           C  
ATOM   1797  C   PHE A 111     -27.662  12.531 -36.845  1.00  0.69           C  
ATOM   1798  O   PHE A 111     -27.548  11.918 -35.786  1.00  0.69           O  
ATOM   1799  CB  PHE A 111     -29.010  14.656 -36.898  1.00  0.69           C  
ATOM   1800  CG  PHE A 111     -29.949  14.123 -35.843  1.00  0.69           C  
ATOM   1801  CD1 PHE A 111     -29.718  14.368 -34.505  1.00  0.69           C  
ATOM   1802  CD2 PHE A 111     -31.098  13.434 -36.195  1.00  0.69           C  
ATOM   1803  CE1 PHE A 111     -30.582  13.927 -33.535  1.00  0.69           C  
ATOM   1804  CE2 PHE A 111     -31.980  12.995 -35.227  1.00  0.69           C  
ATOM   1805  CZ  PHE A 111     -31.724  13.239 -33.895  1.00  0.69           C  
ATOM   1806  H   PHE A 111     -27.183  15.295 -38.551  1.00  0.69           H  
ATOM   1807  HA  PHE A 111     -27.144  14.363 -35.930  1.00  0.69           H  
ATOM   1808 1HB  PHE A 111     -28.948  15.732 -36.780  1.00  0.69           H  
ATOM   1809 2HB  PHE A 111     -29.457  14.465 -37.871  1.00  0.69           H  
ATOM   1810  HD1 PHE A 111     -28.836  14.899 -34.228  1.00  0.69           H  
ATOM   1811  HD2 PHE A 111     -31.306  13.244 -37.249  1.00  0.69           H  
ATOM   1812  HE1 PHE A 111     -30.372  14.129 -32.481  1.00  0.69           H  
ATOM   1813  HE2 PHE A 111     -32.874  12.461 -35.517  1.00  0.69           H  
ATOM   1814  HZ  PHE A 111     -32.424  12.893 -33.132  1.00  0.69           H  
ATOM   1815  N   ALA A 112     -27.869  11.909 -38.001  1.00  0.69           N  
ATOM   1816  CA  ALA A 112     -27.929  10.453 -38.059  1.00  0.69           C  
ATOM   1817  C   ALA A 112     -26.629   9.788 -37.568  1.00  0.69           C  
ATOM   1818  O   ALA A 112     -26.661   8.697 -36.985  1.00  0.69           O  
ATOM   1819  CB  ALA A 112     -28.212  10.010 -39.476  1.00  0.69           C  
ATOM   1820  H   ALA A 112     -27.963  12.450 -38.848  1.00  0.69           H  
ATOM   1821  HA  ALA A 112     -28.742  10.126 -37.411  1.00  0.69           H  
ATOM   1822 1HB  ALA A 112     -28.289   8.924 -39.510  1.00  0.69           H  
ATOM   1823 2HB  ALA A 112     -29.147  10.453 -39.816  1.00  0.69           H  
ATOM   1824 3HB  ALA A 112     -27.398  10.337 -40.126  1.00  0.69           H  
ATOM   1825  N   GLU A 113     -25.474  10.412 -37.834  1.00  0.68           N  
ATOM   1826  CA  GLU A 113     -24.202   9.822 -37.435  1.00  0.68           C  
ATOM   1827  C   GLU A 113     -24.063   9.921 -35.938  1.00  0.68           C  
ATOM   1828  O   GLU A 113     -23.635   8.977 -35.271  1.00  0.68           O  
ATOM   1829  CB  GLU A 113     -23.034  10.537 -38.113  1.00  0.68           C  
ATOM   1830  CG  GLU A 113     -22.944  10.313 -39.610  1.00  0.68           C  
ATOM   1831  CD  GLU A 113     -21.870  11.135 -40.257  1.00  0.68           C  
ATOM   1832  OE1 GLU A 113     -21.875  12.341 -40.097  1.00  0.68           O  
ATOM   1833  OE2 GLU A 113     -21.035  10.553 -40.917  1.00  0.68           O  
ATOM   1834  H   GLU A 113     -25.473  11.334 -38.256  1.00  0.68           H  
ATOM   1835  HA  GLU A 113     -24.195   8.769 -37.716  1.00  0.68           H  
ATOM   1836 1HB  GLU A 113     -23.114  11.608 -37.943  1.00  0.68           H  
ATOM   1837 2HB  GLU A 113     -22.097  10.207 -37.665  1.00  0.68           H  
ATOM   1838 1HG  GLU A 113     -22.743   9.258 -39.796  1.00  0.68           H  
ATOM   1839 2HG  GLU A 113     -23.908  10.559 -40.057  1.00  0.68           H  
ATOM   1840  N   VAL A 114     -24.480  11.061 -35.410  1.00  0.68           N  
ATOM   1841  CA  VAL A 114     -24.418  11.307 -33.987  1.00  0.68           C  
ATOM   1842  C   VAL A 114     -25.408  10.428 -33.258  1.00  0.68           C  
ATOM   1843  O   VAL A 114     -25.097   9.893 -32.203  1.00  0.68           O  
ATOM   1844  CB  VAL A 114     -24.540  12.795 -33.679  1.00  0.68           C  
ATOM   1845  CG1 VAL A 114     -24.659  13.007 -32.149  1.00  0.68           C  
ATOM   1846  CG2 VAL A 114     -23.242  13.424 -34.248  1.00  0.68           C  
ATOM   1847  H   VAL A 114     -24.828  11.790 -36.039  1.00  0.68           H  
ATOM   1848  HA  VAL A 114     -23.427  11.024 -33.650  1.00  0.68           H  
ATOM   1849  HB  VAL A 114     -25.425  13.219 -34.161  1.00  0.68           H  
ATOM   1850 1HG1 VAL A 114     -24.709  14.059 -31.896  1.00  0.68           H  
ATOM   1851 2HG1 VAL A 114     -25.557  12.513 -31.781  1.00  0.68           H  
ATOM   1852 3HG1 VAL A 114     -23.796  12.575 -31.681  1.00  0.68           H  
ATOM   1853 1HG2 VAL A 114     -23.182  14.467 -34.097  1.00  0.68           H  
ATOM   1854 2HG2 VAL A 114     -22.384  12.969 -33.769  1.00  0.68           H  
ATOM   1855 3HG2 VAL A 114     -23.213  13.227 -35.320  1.00  0.68           H  
ATOM   1856  N   SER A 115     -26.600  10.252 -33.810  1.00  0.67           N  
ATOM   1857  CA  SER A 115     -27.585   9.392 -33.183  1.00  0.67           C  
ATOM   1858  C   SER A 115     -26.997   7.983 -33.045  1.00  0.67           C  
ATOM   1859  O   SER A 115     -27.158   7.329 -32.004  1.00  0.67           O  
ATOM   1860  CB  SER A 115     -28.838   9.358 -34.023  1.00  0.67           C  
ATOM   1861  OG  SER A 115     -29.436  10.613 -34.074  1.00  0.67           O  
ATOM   1862  H   SER A 115     -26.836  10.731 -34.671  1.00  0.67           H  
ATOM   1863  HA  SER A 115     -27.818   9.781 -32.192  1.00  0.67           H  
ATOM   1864 1HB  SER A 115     -28.591   9.032 -35.032  1.00  0.67           H  
ATOM   1865 2HB  SER A 115     -29.536   8.636 -33.607  1.00  0.67           H  
ATOM   1866  HG  SER A 115     -28.791  11.181 -34.560  1.00  0.67           H  
ATOM   1867  N   LYS A 116     -26.270   7.520 -34.077  1.00  0.66           N  
ATOM   1868  CA  LYS A 116     -25.618   6.219 -33.983  1.00  0.66           C  
ATOM   1869  C   LYS A 116     -24.553   6.245 -32.888  1.00  0.66           C  
ATOM   1870  O   LYS A 116     -24.505   5.343 -32.051  1.00  0.66           O  
ATOM   1871  CB  LYS A 116     -24.966   5.810 -35.309  1.00  0.66           C  
ATOM   1872  CG  LYS A 116     -24.264   4.421 -35.266  1.00  0.66           C  
ATOM   1873  CD  LYS A 116     -25.271   3.276 -35.043  1.00  0.66           C  
ATOM   1874  CE  LYS A 116     -24.652   1.882 -35.342  1.00  0.66           C  
ATOM   1875  NZ  LYS A 116     -23.648   1.427 -34.303  1.00  0.66           N  
ATOM   1876  H   LYS A 116     -26.192   8.062 -34.941  1.00  0.66           H  
ATOM   1877  HA  LYS A 116     -26.363   5.471 -33.715  1.00  0.66           H  
ATOM   1878 1HB  LYS A 116     -25.716   5.800 -36.100  1.00  0.66           H  
ATOM   1879 2HB  LYS A 116     -24.213   6.544 -35.587  1.00  0.66           H  
ATOM   1880 1HG  LYS A 116     -23.726   4.255 -36.200  1.00  0.66           H  
ATOM   1881 2HG  LYS A 116     -23.536   4.410 -34.445  1.00  0.66           H  
ATOM   1882 1HD  LYS A 116     -25.593   3.288 -33.996  1.00  0.66           H  
ATOM   1883 2HD  LYS A 116     -26.142   3.422 -35.677  1.00  0.66           H  
ATOM   1884 1HE  LYS A 116     -25.451   1.146 -35.402  1.00  0.66           H  
ATOM   1885 2HE  LYS A 116     -24.149   1.934 -36.308  1.00  0.66           H  
ATOM   1886 1HZ  LYS A 116     -23.281   0.534 -34.548  1.00  0.66           H  
ATOM   1887 2HZ  LYS A 116     -22.864   2.073 -34.180  1.00  0.66           H  
ATOM   1888 3HZ  LYS A 116     -24.066   1.354 -33.369  1.00  0.66           H  
ATOM   1889  N   LEU A 117     -23.745   7.313 -32.831  1.00  0.65           N  
ATOM   1890  CA  LEU A 117     -22.696   7.366 -31.817  1.00  0.65           C  
ATOM   1891  C   LEU A 117     -23.311   7.333 -30.417  1.00  0.65           C  
ATOM   1892  O   LEU A 117     -22.823   6.616 -29.550  1.00  0.65           O  
ATOM   1893  CB  LEU A 117     -21.878   8.662 -31.941  1.00  0.65           C  
ATOM   1894  CG  LEU A 117     -20.984   8.850 -33.174  1.00  0.65           C  
ATOM   1895  CD1 LEU A 117     -20.373  10.275 -33.171  1.00  0.65           C  
ATOM   1896  CD2 LEU A 117     -19.942   7.851 -33.160  1.00  0.65           C  
ATOM   1897  H   LEU A 117     -23.820   8.049 -33.534  1.00  0.65           H  
ATOM   1898  HA  LEU A 117     -22.044   6.503 -31.939  1.00  0.65           H  
ATOM   1899 1HB  LEU A 117     -22.584   9.475 -31.946  1.00  0.65           H  
ATOM   1900 2HB  LEU A 117     -21.248   8.754 -31.056  1.00  0.65           H  
ATOM   1901  HG  LEU A 117     -21.572   8.736 -34.070  1.00  0.65           H  
ATOM   1902 1HD1 LEU A 117     -19.742  10.405 -34.051  1.00  0.65           H  
ATOM   1903 2HD1 LEU A 117     -21.161  11.012 -33.186  1.00  0.65           H  
ATOM   1904 3HD1 LEU A 117     -19.772  10.411 -32.275  1.00  0.65           H  
ATOM   1905 1HD2 LEU A 117     -19.320   7.993 -34.031  1.00  0.65           H  
ATOM   1906 2HD2 LEU A 117     -19.353   7.972 -32.267  1.00  0.65           H  
ATOM   1907 3HD2 LEU A 117     -20.393   6.857 -33.179  1.00  0.65           H  
ATOM   1908  N   VAL A 118     -24.424   8.041 -30.223  1.00  0.65           N  
ATOM   1909  CA  VAL A 118     -25.125   8.079 -28.943  1.00  0.65           C  
ATOM   1910  C   VAL A 118     -25.695   6.734 -28.562  1.00  0.65           C  
ATOM   1911  O   VAL A 118     -25.608   6.307 -27.401  1.00  0.65           O  
ATOM   1912  CB  VAL A 118     -26.250   9.108 -28.959  1.00  0.65           C  
ATOM   1913  CG1 VAL A 118     -27.084   8.967 -27.712  1.00  0.65           C  
ATOM   1914  CG2 VAL A 118     -25.646  10.442 -29.012  1.00  0.65           C  
ATOM   1915  H   VAL A 118     -24.776   8.605 -30.991  1.00  0.65           H  
ATOM   1916  HA  VAL A 118     -24.416   8.381 -28.180  1.00  0.65           H  
ATOM   1917  HB  VAL A 118     -26.892   8.956 -29.828  1.00  0.65           H  
ATOM   1918 1HG1 VAL A 118     -27.876   9.711 -27.712  1.00  0.65           H  
ATOM   1919 2HG1 VAL A 118     -27.522   7.972 -27.687  1.00  0.65           H  
ATOM   1920 3HG1 VAL A 118     -26.463   9.098 -26.848  1.00  0.65           H  
ATOM   1921 1HG2 VAL A 118     -26.400  11.164 -29.016  1.00  0.65           H  
ATOM   1922 2HG2 VAL A 118     -25.009  10.590 -28.155  1.00  0.65           H  
ATOM   1923 3HG2 VAL A 118     -25.074  10.518 -29.907  1.00  0.65           H  
ATOM   1924  N   THR A 119     -26.289   6.055 -29.531  1.00  0.65           N  
ATOM   1925  CA  THR A 119     -26.850   4.750 -29.277  1.00  0.65           C  
ATOM   1926  C   THR A 119     -25.727   3.825 -28.811  1.00  0.65           C  
ATOM   1927  O   THR A 119     -25.869   3.116 -27.804  1.00  0.65           O  
ATOM   1928  CB  THR A 119     -27.504   4.202 -30.554  1.00  0.65           C  
ATOM   1929  OG1 THR A 119     -28.557   5.094 -30.968  1.00  0.65           O  
ATOM   1930  CG2 THR A 119     -28.070   2.819 -30.309  1.00  0.65           C  
ATOM   1931  H   THR A 119     -26.366   6.456 -30.467  1.00  0.65           H  
ATOM   1932  HA  THR A 119     -27.595   4.828 -28.486  1.00  0.65           H  
ATOM   1933  HB  THR A 119     -26.755   4.147 -31.347  1.00  0.65           H  
ATOM   1934  HG1 THR A 119     -28.152   5.960 -31.231  1.00  0.65           H  
ATOM   1935 1HG2 THR A 119     -28.523   2.449 -31.226  1.00  0.65           H  
ATOM   1936 2HG2 THR A 119     -27.264   2.150 -30.004  1.00  0.65           H  
ATOM   1937 3HG2 THR A 119     -28.821   2.866 -29.524  1.00  0.65           H  
ATOM   1938  N   ASP A 120     -24.594   3.868 -29.521  1.00  0.66           N  
ATOM   1939  CA  ASP A 120     -23.448   3.048 -29.171  1.00  0.66           C  
ATOM   1940  C   ASP A 120     -22.862   3.445 -27.812  1.00  0.66           C  
ATOM   1941  O   ASP A 120     -22.524   2.568 -27.016  1.00  0.66           O  
ATOM   1942  CB  ASP A 120     -22.380   3.141 -30.251  1.00  0.66           C  
ATOM   1943  CG  ASP A 120     -22.757   2.432 -31.579  1.00  0.66           C  
ATOM   1944  OD1 ASP A 120     -23.715   1.679 -31.620  1.00  0.66           O  
ATOM   1945  OD2 ASP A 120     -22.082   2.638 -32.584  1.00  0.66           O  
ATOM   1946  H   ASP A 120     -24.540   4.479 -30.338  1.00  0.66           H  
ATOM   1947  HA  ASP A 120     -23.779   2.012 -29.107  1.00  0.66           H  
ATOM   1948 1HB  ASP A 120     -22.205   4.197 -30.469  1.00  0.66           H  
ATOM   1949 2HB  ASP A 120     -21.445   2.724 -29.877  1.00  0.66           H  
ATOM   1950  N   LEU A 121     -22.802   4.750 -27.503  1.00  0.66           N  
ATOM   1951  CA  LEU A 121     -22.294   5.186 -26.203  1.00  0.66           C  
ATOM   1952  C   LEU A 121     -23.181   4.687 -25.088  1.00  0.66           C  
ATOM   1953  O   LEU A 121     -22.691   4.276 -24.037  1.00  0.66           O  
ATOM   1954  CB  LEU A 121     -22.253   6.719 -26.079  1.00  0.66           C  
ATOM   1955  CG  LEU A 121     -21.227   7.475 -26.875  1.00  0.66           C  
ATOM   1956  CD1 LEU A 121     -21.534   8.958 -26.773  1.00  0.66           C  
ATOM   1957  CD2 LEU A 121     -19.867   7.193 -26.321  1.00  0.66           C  
ATOM   1958  H   LEU A 121     -23.075   5.445 -28.191  1.00  0.66           H  
ATOM   1959  HA  LEU A 121     -21.292   4.783 -26.069  1.00  0.66           H  
ATOM   1960 1HB  LEU A 121     -23.229   7.101 -26.372  1.00  0.66           H  
ATOM   1961 2HB  LEU A 121     -22.103   6.971 -25.034  1.00  0.66           H  
ATOM   1962  HG  LEU A 121     -21.256   7.172 -27.903  1.00  0.66           H  
ATOM   1963 1HD1 LEU A 121     -20.800   9.515 -27.335  1.00  0.66           H  
ATOM   1964 2HD1 LEU A 121     -22.520   9.152 -27.174  1.00  0.66           H  
ATOM   1965 3HD1 LEU A 121     -21.503   9.267 -25.731  1.00  0.66           H  
ATOM   1966 1HD2 LEU A 121     -19.124   7.741 -26.899  1.00  0.66           H  
ATOM   1967 2HD2 LEU A 121     -19.826   7.511 -25.297  1.00  0.66           H  
ATOM   1968 3HD2 LEU A 121     -19.667   6.127 -26.377  1.00  0.66           H  
ATOM   1969  N   THR A 122     -24.491   4.700 -25.310  1.00  0.67           N  
ATOM   1970  CA  THR A 122     -25.415   4.274 -24.282  1.00  0.67           C  
ATOM   1971  C   THR A 122     -25.168   2.795 -24.016  1.00  0.67           C  
ATOM   1972  O   THR A 122     -25.112   2.367 -22.859  1.00  0.67           O  
ATOM   1973  CB  THR A 122     -26.866   4.541 -24.701  1.00  0.67           C  
ATOM   1974  OG1 THR A 122     -27.010   5.933 -24.988  1.00  0.67           O  
ATOM   1975  CG2 THR A 122     -27.809   4.185 -23.531  1.00  0.67           C  
ATOM   1976  H   THR A 122     -24.854   5.058 -26.193  1.00  0.67           H  
ATOM   1977  HA  THR A 122     -25.209   4.819 -23.364  1.00  0.67           H  
ATOM   1978  HB  THR A 122     -27.115   3.956 -25.587  1.00  0.67           H  
ATOM   1979  HG1 THR A 122     -26.443   6.149 -25.772  1.00  0.67           H  
ATOM   1980 1HG2 THR A 122     -28.834   4.389 -23.811  1.00  0.67           H  
ATOM   1981 2HG2 THR A 122     -27.708   3.127 -23.284  1.00  0.67           H  
ATOM   1982 3HG2 THR A 122     -27.551   4.784 -22.659  1.00  0.67           H  
ATOM   1983  N   LYS A 123     -24.990   2.006 -25.088  1.00  0.68           N  
ATOM   1984  CA  LYS A 123     -24.691   0.583 -24.939  1.00  0.68           C  
ATOM   1985  C   LYS A 123     -23.402   0.390 -24.133  1.00  0.68           C  
ATOM   1986  O   LYS A 123     -23.378  -0.383 -23.169  1.00  0.68           O  
ATOM   1987  CB  LYS A 123     -24.569  -0.110 -26.304  1.00  0.68           C  
ATOM   1988  CG  LYS A 123     -24.313  -1.633 -26.233  1.00  0.68           C  
ATOM   1989  CD  LYS A 123     -24.283  -2.291 -27.642  1.00  0.68           C  
ATOM   1990  CE  LYS A 123     -24.221  -3.844 -27.547  1.00  0.68           C  
ATOM   1991  NZ  LYS A 123     -22.863  -4.377 -27.136  1.00  0.68           N  
ATOM   1992  H   LYS A 123     -25.078   2.405 -26.027  1.00  0.68           H  
ATOM   1993  HA  LYS A 123     -25.505   0.116 -24.383  1.00  0.68           H  
ATOM   1994 1HB  LYS A 123     -25.469   0.072 -26.891  1.00  0.68           H  
ATOM   1995 2HB  LYS A 123     -23.735   0.326 -26.852  1.00  0.68           H  
ATOM   1996 1HG  LYS A 123     -23.348  -1.802 -25.749  1.00  0.68           H  
ATOM   1997 2HG  LYS A 123     -25.084  -2.107 -25.627  1.00  0.68           H  
ATOM   1998 1HD  LYS A 123     -25.162  -1.994 -28.210  1.00  0.68           H  
ATOM   1999 2HD  LYS A 123     -23.390  -1.943 -28.171  1.00  0.68           H  
ATOM   2000 1HE  LYS A 123     -24.950  -4.155 -26.800  1.00  0.68           H  
ATOM   2001 2HE  LYS A 123     -24.496  -4.279 -28.507  1.00  0.68           H  
ATOM   2002 1HZ  LYS A 123     -22.888  -5.373 -27.059  1.00  0.68           H  
ATOM   2003 2HZ  LYS A 123     -22.109  -4.131 -27.791  1.00  0.68           H  
ATOM   2004 3HZ  LYS A 123     -22.562  -3.980 -26.246  1.00  0.68           H  
ATOM   2005  N   VAL A 124     -22.348   1.157 -24.472  1.00  0.69           N  
ATOM   2006  CA  VAL A 124     -21.076   1.033 -23.760  1.00  0.69           C  
ATOM   2007  C   VAL A 124     -21.263   1.324 -22.291  1.00  0.69           C  
ATOM   2008  O   VAL A 124     -20.926   0.496 -21.448  1.00  0.69           O  
ATOM   2009  CB  VAL A 124     -20.021   2.068 -24.260  1.00  0.69           C  
ATOM   2010  CG1 VAL A 124     -18.812   2.057 -23.332  1.00  0.69           C  
ATOM   2011  CG2 VAL A 124     -19.548   1.762 -25.654  1.00  0.69           C  
ATOM   2012  H   VAL A 124     -22.425   1.791 -25.266  1.00  0.69           H  
ATOM   2013  HA  VAL A 124     -20.699   0.016 -23.884  1.00  0.69           H  
ATOM   2014  HB  VAL A 124     -20.467   3.058 -24.239  1.00  0.69           H  
ATOM   2015 1HG1 VAL A 124     -18.092   2.786 -23.668  1.00  0.69           H  
ATOM   2016 2HG1 VAL A 124     -19.131   2.306 -22.324  1.00  0.69           H  
ATOM   2017 3HG1 VAL A 124     -18.351   1.063 -23.337  1.00  0.69           H  
ATOM   2018 1HG2 VAL A 124     -18.821   2.506 -25.969  1.00  0.69           H  
ATOM   2019 2HG2 VAL A 124     -19.087   0.806 -25.636  1.00  0.69           H  
ATOM   2020 3HG2 VAL A 124     -20.377   1.761 -26.342  1.00  0.69           H  
ATOM   2021  N   HIS A 125     -21.901   2.446 -21.983  1.00  0.69           N  
ATOM   2022  CA  HIS A 125     -22.064   2.851 -20.604  1.00  0.69           C  
ATOM   2023  C   HIS A 125     -22.924   1.877 -19.849  1.00  0.69           C  
ATOM   2024  O   HIS A 125     -22.583   1.499 -18.738  1.00  0.69           O  
ATOM   2025  CB  HIS A 125     -22.701   4.237 -20.543  1.00  0.69           C  
ATOM   2026  CG  HIS A 125     -21.795   5.349 -20.928  1.00  0.69           C  
ATOM   2027  ND1 HIS A 125     -21.393   5.549 -22.210  1.00  0.69           N  
ATOM   2028  CD2 HIS A 125     -21.265   6.356 -20.211  1.00  0.69           C  
ATOM   2029  CE1 HIS A 125     -20.619   6.601 -22.272  1.00  0.69           C  
ATOM   2030  NE2 HIS A 125     -20.519   7.118 -21.074  1.00  0.69           N  
ATOM   2031  H   HIS A 125     -22.221   3.061 -22.730  1.00  0.69           H  
ATOM   2032  HA  HIS A 125     -21.092   2.891 -20.117  1.00  0.69           H  
ATOM   2033 1HB  HIS A 125     -23.580   4.264 -21.194  1.00  0.69           H  
ATOM   2034 2HB  HIS A 125     -23.026   4.423 -19.527  1.00  0.69           H  
ATOM   2035  HD1 HIS A 125     -21.653   4.971 -22.993  1.00  0.69           H  
ATOM   2036  HD2 HIS A 125     -21.326   6.626 -19.164  1.00  0.69           H  
ATOM   2037  HE1 HIS A 125     -20.195   6.907 -23.206  1.00  0.69           H  
ATOM   2038  N   THR A 126     -23.987   1.383 -20.462  1.00  0.70           N  
ATOM   2039  CA  THR A 126     -24.853   0.458 -19.765  1.00  0.70           C  
ATOM   2040  C   THR A 126     -24.077  -0.765 -19.304  1.00  0.70           C  
ATOM   2041  O   THR A 126     -24.098  -1.129 -18.121  1.00  0.70           O  
ATOM   2042  CB  THR A 126     -25.980  -0.002 -20.700  1.00  0.70           C  
ATOM   2043  OG1 THR A 126     -26.758   1.132 -21.097  1.00  0.70           O  
ATOM   2044  CG2 THR A 126     -26.851  -1.020 -20.010  1.00  0.70           C  
ATOM   2045  H   THR A 126     -24.232   1.684 -21.403  1.00  0.70           H  
ATOM   2046  HA  THR A 126     -25.273   0.958 -18.892  1.00  0.70           H  
ATOM   2047  HB  THR A 126     -25.543  -0.454 -21.592  1.00  0.70           H  
ATOM   2048  HG1 THR A 126     -26.155   1.770 -21.545  1.00  0.70           H  
ATOM   2049 1HG2 THR A 126     -27.640  -1.338 -20.688  1.00  0.70           H  
ATOM   2050 2HG2 THR A 126     -26.242  -1.882 -19.728  1.00  0.70           H  
ATOM   2051 3HG2 THR A 126     -27.291  -0.574 -19.122  1.00  0.70           H  
ATOM   2052  N   GLU A 127     -23.333  -1.371 -20.221  1.00  0.72           N  
ATOM   2053  CA  GLU A 127     -22.622  -2.574 -19.853  1.00  0.72           C  
ATOM   2054  C   GLU A 127     -21.489  -2.282 -18.882  1.00  0.72           C  
ATOM   2055  O   GLU A 127     -21.241  -3.061 -17.949  1.00  0.72           O  
ATOM   2056  CB  GLU A 127     -22.114  -3.277 -21.099  1.00  0.72           C  
ATOM   2057  CG  GLU A 127     -23.239  -3.840 -21.980  1.00  0.72           C  
ATOM   2058  CD  GLU A 127     -24.179  -4.783 -21.240  1.00  0.72           C  
ATOM   2059  OE1 GLU A 127     -23.708  -5.653 -20.559  1.00  0.72           O  
ATOM   2060  OE2 GLU A 127     -25.373  -4.625 -21.374  1.00  0.72           O  
ATOM   2061  H   GLU A 127     -23.299  -1.013 -21.180  1.00  0.72           H  
ATOM   2062  HA  GLU A 127     -23.324  -3.243 -19.355  1.00  0.72           H  
ATOM   2063 1HB  GLU A 127     -21.536  -2.568 -21.701  1.00  0.72           H  
ATOM   2064 2HB  GLU A 127     -21.444  -4.092 -20.820  1.00  0.72           H  
ATOM   2065 1HG  GLU A 127     -23.818  -3.008 -22.388  1.00  0.72           H  
ATOM   2066 2HG  GLU A 127     -22.785  -4.374 -22.819  1.00  0.72           H  
ATOM   2067  N   CYS A 128     -20.833  -1.134 -19.042  1.00  0.74           N  
ATOM   2068  CA  CYS A 128     -19.736  -0.793 -18.154  1.00  0.74           C  
ATOM   2069  C   CYS A 128     -20.255  -0.593 -16.739  1.00  0.74           C  
ATOM   2070  O   CYS A 128     -19.675  -1.084 -15.768  1.00  0.74           O  
ATOM   2071  CB  CYS A 128     -19.070   0.507 -18.584  1.00  0.74           C  
ATOM   2072  SG  CYS A 128     -18.224   0.494 -20.207  1.00  0.74           S  
ATOM   2073  H   CYS A 128     -21.061  -0.509 -19.811  1.00  0.74           H  
ATOM   2074  HA  CYS A 128     -19.009  -1.607 -18.161  1.00  0.74           H  
ATOM   2075 1HB  CYS A 128     -19.818   1.301 -18.602  1.00  0.74           H  
ATOM   2076 2HB  CYS A 128     -18.339   0.765 -17.837  1.00  0.74           H  
ATOM   2077  N   CYS A 129     -21.404   0.093 -16.622  1.00  0.78           N  
ATOM   2078  CA  CYS A 129     -22.020   0.434 -15.345  1.00  0.78           C  
ATOM   2079  C   CYS A 129     -22.517  -0.807 -14.624  1.00  0.78           C  
ATOM   2080  O   CYS A 129     -22.595  -0.836 -13.396  1.00  0.78           O  
ATOM   2081  CB  CYS A 129     -23.214   1.377 -15.544  1.00  0.78           C  
ATOM   2082  SG  CYS A 129     -22.816   3.076 -16.205  1.00  0.78           S  
ATOM   2083  H   CYS A 129     -21.848   0.444 -17.466  1.00  0.78           H  
ATOM   2084  HA  CYS A 129     -21.274   0.925 -14.732  1.00  0.78           H  
ATOM   2085 1HB  CYS A 129     -23.910   0.906 -16.248  1.00  0.78           H  
ATOM   2086 2HB  CYS A 129     -23.743   1.496 -14.600  1.00  0.78           H  
ATOM   2087  N   HIS A 130     -22.800  -1.862 -15.387  1.00  0.83           N  
ATOM   2088  CA  HIS A 130     -23.261  -3.119 -14.822  1.00  0.83           C  
ATOM   2089  C   HIS A 130     -22.095  -4.048 -14.467  1.00  0.83           C  
ATOM   2090  O   HIS A 130     -22.309  -5.192 -14.059  1.00  0.83           O  
ATOM   2091  CB  HIS A 130     -24.203  -3.833 -15.796  1.00  0.83           C  
ATOM   2092  CG  HIS A 130     -25.500  -3.111 -16.026  1.00  0.83           C  
ATOM   2093  ND1 HIS A 130     -26.406  -3.502 -16.987  1.00  0.83           N  
ATOM   2094  CD2 HIS A 130     -26.033  -2.020 -15.428  1.00  0.83           C  
ATOM   2095  CE1 HIS A 130     -27.444  -2.688 -16.966  1.00  0.83           C  
ATOM   2096  NE2 HIS A 130     -27.244  -1.779 -16.029  1.00  0.83           N  
ATOM   2097  H   HIS A 130     -22.758  -1.762 -16.402  1.00  0.83           H  
ATOM   2098  HA  HIS A 130     -23.813  -2.921 -13.905  1.00  0.83           H  
ATOM   2099 1HB  HIS A 130     -23.702  -3.940 -16.764  1.00  0.83           H  
ATOM   2100 2HB  HIS A 130     -24.423  -4.831 -15.427  1.00  0.83           H  
ATOM   2101  HD1 HIS A 130     -26.300  -4.271 -17.622  1.00  0.83           H  
ATOM   2102  HD2 HIS A 130     -25.682  -1.371 -14.624  1.00  0.83           H  
ATOM   2103  HE1 HIS A 130     -28.274  -2.834 -17.657  1.00  0.83           H  
ATOM   2104  N   GLY A 131     -20.859  -3.559 -14.614  1.00  0.87           N  
ATOM   2105  CA  GLY A 131     -19.665  -4.324 -14.294  1.00  0.87           C  
ATOM   2106  C   GLY A 131     -19.174  -5.230 -15.419  1.00  0.87           C  
ATOM   2107  O   GLY A 131     -18.184  -5.955 -15.254  1.00  0.87           O  
ATOM   2108  H   GLY A 131     -20.717  -2.610 -14.958  1.00  0.87           H  
ATOM   2109 1HA  GLY A 131     -18.870  -3.626 -14.028  1.00  0.87           H  
ATOM   2110 2HA  GLY A 131     -19.859  -4.925 -13.407  1.00  0.87           H  
ATOM   2111  N   ASP A 132     -19.831  -5.222 -16.580  1.00  0.92           N  
ATOM   2112  CA  ASP A 132     -19.345  -6.109 -17.615  1.00  0.92           C  
ATOM   2113  C   ASP A 132     -18.281  -5.415 -18.399  1.00  0.92           C  
ATOM   2114  O   ASP A 132     -18.512  -4.874 -19.484  1.00  0.92           O  
ATOM   2115  CB  ASP A 132     -20.439  -6.619 -18.526  1.00  0.92           C  
ATOM   2116  CG  ASP A 132     -19.894  -7.642 -19.570  1.00  0.92           C  
ATOM   2117  OD1 ASP A 132     -18.667  -7.696 -19.837  1.00  0.92           O  
ATOM   2118  OD2 ASP A 132     -20.692  -8.397 -20.063  1.00  0.92           O  
ATOM   2119  H   ASP A 132     -20.611  -4.592 -16.763  1.00  0.92           H  
ATOM   2120  HA  ASP A 132     -18.898  -6.983 -17.143  1.00  0.92           H  
ATOM   2121 1HB  ASP A 132     -21.221  -7.095 -17.933  1.00  0.92           H  
ATOM   2122 2HB  ASP A 132     -20.898  -5.778 -19.058  1.00  0.92           H  
ATOM   2123  N   LEU A 133     -17.079  -5.557 -17.880  1.00  0.95           N  
ATOM   2124  CA  LEU A 133     -15.924  -4.873 -18.394  1.00  0.95           C  
ATOM   2125  C   LEU A 133     -15.399  -5.466 -19.702  1.00  0.95           C  
ATOM   2126  O   LEU A 133     -14.532  -4.874 -20.352  1.00  0.95           O  
ATOM   2127  CB  LEU A 133     -14.854  -4.836 -17.309  1.00  0.95           C  
ATOM   2128  CG  LEU A 133     -15.259  -3.974 -16.077  1.00  0.95           C  
ATOM   2129  CD1 LEU A 133     -14.147  -4.016 -15.034  1.00  0.95           C  
ATOM   2130  CD2 LEU A 133     -15.584  -2.523 -16.528  1.00  0.95           C  
ATOM   2131  H   LEU A 133     -17.034  -6.064 -16.996  1.00  0.95           H  
ATOM   2132  HA  LEU A 133     -16.215  -3.846 -18.559  1.00  0.95           H  
ATOM   2133 1HB  LEU A 133     -14.696  -5.852 -16.958  1.00  0.95           H  
ATOM   2134 2HB  LEU A 133     -13.931  -4.478 -17.711  1.00  0.95           H  
ATOM   2135  HG  LEU A 133     -16.150  -4.405 -15.622  1.00  0.95           H  
ATOM   2136 1HD1 LEU A 133     -14.447  -3.430 -14.162  1.00  0.95           H  
ATOM   2137 2HD1 LEU A 133     -13.966  -5.048 -14.733  1.00  0.95           H  
ATOM   2138 3HD1 LEU A 133     -13.233  -3.593 -15.456  1.00  0.95           H  
ATOM   2139 1HD2 LEU A 133     -15.886  -1.931 -15.660  1.00  0.95           H  
ATOM   2140 2HD2 LEU A 133     -14.710  -2.076 -16.969  1.00  0.95           H  
ATOM   2141 3HD2 LEU A 133     -16.398  -2.535 -17.257  1.00  0.95           H  
ATOM   2142  N   LEU A 134     -15.931  -6.614 -20.126  1.00  0.95           N  
ATOM   2143  CA  LEU A 134     -15.436  -7.202 -21.357  1.00  0.95           C  
ATOM   2144  C   LEU A 134     -16.245  -6.647 -22.506  1.00  0.95           C  
ATOM   2145  O   LEU A 134     -15.684  -6.147 -23.486  1.00  0.95           O  
ATOM   2146  CB  LEU A 134     -15.527  -8.726 -21.313  1.00  0.95           C  
ATOM   2147  CG  LEU A 134     -14.686  -9.387 -20.222  1.00  0.95           C  
ATOM   2148  CD1 LEU A 134     -14.930 -10.885 -20.244  1.00  0.95           C  
ATOM   2149  CD2 LEU A 134     -13.220  -9.048 -20.445  1.00  0.95           C  
ATOM   2150  H   LEU A 134     -16.723  -7.052 -19.636  1.00  0.95           H  
ATOM   2151  HA  LEU A 134     -14.394  -6.918 -21.496  1.00  0.95           H  
ATOM   2152 1HB  LEU A 134     -16.573  -9.000 -21.141  1.00  0.95           H  
ATOM   2153 2HB  LEU A 134     -15.219  -9.126 -22.278  1.00  0.95           H  
ATOM   2154  HG  LEU A 134     -14.997  -9.013 -19.246  1.00  0.95           H  
ATOM   2155 1HD1 LEU A 134     -14.345 -11.363 -19.459  1.00  0.95           H  
ATOM   2156 2HD1 LEU A 134     -15.991 -11.078 -20.076  1.00  0.95           H  
ATOM   2157 3HD1 LEU A 134     -14.636 -11.286 -21.213  1.00  0.95           H  
ATOM   2158 1HD2 LEU A 134     -12.614  -9.511 -19.665  1.00  0.95           H  
ATOM   2159 2HD2 LEU A 134     -12.904  -9.422 -21.419  1.00  0.95           H  
ATOM   2160 3HD2 LEU A 134     -13.089  -7.964 -20.412  1.00  0.95           H  
ATOM   2161  N   GLU A 135     -17.573  -6.651 -22.362  1.00  0.94           N  
ATOM   2162  CA  GLU A 135     -18.392  -6.098 -23.430  1.00  0.94           C  
ATOM   2163  C   GLU A 135     -18.110  -4.593 -23.487  1.00  0.94           C  
ATOM   2164  O   GLU A 135     -18.015  -4.018 -24.563  1.00  0.94           O  
ATOM   2165  CB  GLU A 135     -19.873  -6.411 -23.224  1.00  0.94           C  
ATOM   2166  CG  GLU A 135     -20.257  -7.914 -23.365  1.00  0.94           C  
ATOM   2167  CD  GLU A 135     -20.084  -8.513 -24.749  1.00  0.94           C  
ATOM   2168  OE1 GLU A 135     -20.606  -7.959 -25.685  1.00  0.94           O  
ATOM   2169  OE2 GLU A 135     -19.442  -9.534 -24.863  1.00  0.94           O  
ATOM   2170  H   GLU A 135     -18.006  -7.056 -21.519  1.00  0.94           H  
ATOM   2171  HA  GLU A 135     -18.082  -6.539 -24.378  1.00  0.94           H  
ATOM   2172 1HB  GLU A 135     -20.167  -6.094 -22.219  1.00  0.94           H  
ATOM   2173 2HB  GLU A 135     -20.472  -5.836 -23.932  1.00  0.94           H  
ATOM   2174 1HG  GLU A 135     -19.640  -8.481 -22.664  1.00  0.94           H  
ATOM   2175 2HG  GLU A 135     -21.294  -8.030 -23.052  1.00  0.94           H  
ATOM   2176  N   CYS A 136     -17.876  -3.976 -22.318  1.00  0.90           N  
ATOM   2177  CA  CYS A 136     -17.519  -2.560 -22.213  1.00  0.90           C  
ATOM   2178  C   CYS A 136     -16.288  -2.245 -23.055  1.00  0.90           C  
ATOM   2179  O   CYS A 136     -16.304  -1.331 -23.891  1.00  0.90           O  
ATOM   2180  CB  CYS A 136     -17.191  -2.301 -20.748  1.00  0.90           C  
ATOM   2181  SG  CYS A 136     -16.581  -0.687 -20.183  1.00  0.90           S  
ATOM   2182  H   CYS A 136     -17.982  -4.497 -21.444  1.00  0.90           H  
ATOM   2183  HA  CYS A 136     -18.363  -1.950 -22.539  1.00  0.90           H  
ATOM   2184 1HB  CYS A 136     -18.064  -2.549 -20.150  1.00  0.90           H  
ATOM   2185 2HB  CYS A 136     -16.437  -2.996 -20.503  1.00  0.90           H  
ATOM   2186  N   ALA A 137     -15.206  -3.015 -22.858  1.00  0.86           N  
ATOM   2187  CA  ALA A 137     -13.994  -2.784 -23.625  1.00  0.86           C  
ATOM   2188  C   ALA A 137     -14.193  -2.972 -25.126  1.00  0.86           C  
ATOM   2189  O   ALA A 137     -13.686  -2.172 -25.924  1.00  0.86           O  
ATOM   2190  CB  ALA A 137     -12.904  -3.726 -23.160  1.00  0.86           C  
ATOM   2191  H   ALA A 137     -15.202  -3.755 -22.154  1.00  0.86           H  
ATOM   2192  HA  ALA A 137     -13.689  -1.765 -23.452  1.00  0.86           H  
ATOM   2193 1HB  ALA A 137     -11.990  -3.529 -23.713  1.00  0.86           H  
ATOM   2194 2HB  ALA A 137     -12.725  -3.586 -22.100  1.00  0.86           H  
ATOM   2195 3HB  ALA A 137     -13.227  -4.757 -23.340  1.00  0.86           H  
ATOM   2196  N   ASP A 138     -14.950  -3.999 -25.518  1.00  0.82           N  
ATOM   2197  CA  ASP A 138     -15.124  -4.262 -26.940  1.00  0.82           C  
ATOM   2198  C   ASP A 138     -16.040  -3.256 -27.620  1.00  0.82           C  
ATOM   2199  O   ASP A 138     -15.729  -2.773 -28.710  1.00  0.82           O  
ATOM   2200  CB  ASP A 138     -15.632  -5.684 -27.154  1.00  0.82           C  
ATOM   2201  CG  ASP A 138     -14.561  -6.735 -26.850  1.00  0.82           C  
ATOM   2202  OD1 ASP A 138     -13.415  -6.368 -26.708  1.00  0.82           O  
ATOM   2203  OD2 ASP A 138     -14.891  -7.893 -26.789  1.00  0.82           O  
ATOM   2204  H   ASP A 138     -15.364  -4.627 -24.825  1.00  0.82           H  
ATOM   2205  HA  ASP A 138     -14.146  -4.190 -27.413  1.00  0.82           H  
ATOM   2206 1HB  ASP A 138     -16.488  -5.859 -26.489  1.00  0.82           H  
ATOM   2207 2HB  ASP A 138     -15.982  -5.803 -28.180  1.00  0.82           H  
ATOM   2208  N   ASP A 139     -17.138  -2.885 -26.968  1.00  0.79           N  
ATOM   2209  CA  ASP A 139     -18.032  -1.903 -27.557  1.00  0.79           C  
ATOM   2210  C   ASP A 139     -17.319  -0.574 -27.723  1.00  0.79           C  
ATOM   2211  O   ASP A 139     -17.449   0.080 -28.765  1.00  0.79           O  
ATOM   2212  CB  ASP A 139     -19.280  -1.714 -26.699  1.00  0.79           C  
ATOM   2213  CG  ASP A 139     -20.318  -2.797 -26.784  1.00  0.79           C  
ATOM   2214  OD1 ASP A 139     -20.353  -3.555 -27.728  1.00  0.79           O  
ATOM   2215  OD2 ASP A 139     -21.140  -2.882 -25.897  1.00  0.79           O  
ATOM   2216  H   ASP A 139     -17.360  -3.294 -26.065  1.00  0.79           H  
ATOM   2217  HA  ASP A 139     -18.334  -2.257 -28.543  1.00  0.79           H  
ATOM   2218 1HB  ASP A 139     -18.977  -1.609 -25.650  1.00  0.79           H  
ATOM   2219 2HB  ASP A 139     -19.768  -0.797 -27.000  1.00  0.79           H  
ATOM   2220  N   ARG A 140     -16.518  -0.185 -26.726  1.00  0.76           N  
ATOM   2221  CA  ARG A 140     -15.789   1.058 -26.856  1.00  0.76           C  
ATOM   2222  C   ARG A 140     -14.788   0.980 -27.994  1.00  0.76           C  
ATOM   2223  O   ARG A 140     -14.646   1.935 -28.758  1.00  0.76           O  
ATOM   2224  CB  ARG A 140     -15.047   1.412 -25.595  1.00  0.76           C  
ATOM   2225  CG  ARG A 140     -14.216   2.688 -25.730  1.00  0.76           C  
ATOM   2226  CD  ARG A 140     -15.033   3.920 -25.914  1.00  0.76           C  
ATOM   2227  NE  ARG A 140     -15.769   4.278 -24.708  1.00  0.76           N  
ATOM   2228  CZ  ARG A 140     -16.557   5.365 -24.592  1.00  0.76           C  
ATOM   2229  NH1 ARG A 140     -16.693   6.187 -25.606  1.00  0.76           N  
ATOM   2230  NH2 ARG A 140     -17.181   5.614 -23.456  1.00  0.76           N  
ATOM   2231  H   ARG A 140     -16.428  -0.736 -25.869  1.00  0.76           H  
ATOM   2232  HA  ARG A 140     -16.500   1.853 -27.071  1.00  0.76           H  
ATOM   2233 1HB  ARG A 140     -15.752   1.536 -24.774  1.00  0.76           H  
ATOM   2234 2HB  ARG A 140     -14.375   0.592 -25.333  1.00  0.76           H  
ATOM   2235 1HG  ARG A 140     -13.600   2.840 -24.862  1.00  0.76           H  
ATOM   2236 2HG  ARG A 140     -13.571   2.580 -26.603  1.00  0.76           H  
ATOM   2237 1HD  ARG A 140     -14.376   4.751 -26.174  1.00  0.76           H  
ATOM   2238 2HD  ARG A 140     -15.751   3.760 -26.720  1.00  0.76           H  
ATOM   2239  HE  ARG A 140     -15.686   3.669 -23.906  1.00  0.76           H  
ATOM   2240 1HH1 ARG A 140     -16.208   6.004 -26.471  1.00  0.76           H  
ATOM   2241 2HH1 ARG A 140     -17.276   7.007 -25.519  1.00  0.76           H  
ATOM   2242 1HH2 ARG A 140     -17.062   4.996 -22.665  1.00  0.76           H  
ATOM   2243 2HH2 ARG A 140     -17.752   6.437 -23.365  1.00  0.76           H  
ATOM   2244  N   ALA A 141     -14.093  -0.157 -28.130  1.00  0.74           N  
ATOM   2245  CA  ALA A 141     -13.129  -0.280 -29.208  1.00  0.74           C  
ATOM   2246  C   ALA A 141     -13.800  -0.142 -30.561  1.00  0.74           C  
ATOM   2247  O   ALA A 141     -13.303   0.572 -31.436  1.00  0.74           O  
ATOM   2248  CB  ALA A 141     -12.442  -1.624 -29.145  1.00  0.74           C  
ATOM   2249  H   ALA A 141     -14.208  -0.929 -27.470  1.00  0.74           H  
ATOM   2250  HA  ALA A 141     -12.400   0.519 -29.101  1.00  0.74           H  
ATOM   2251 1HB  ALA A 141     -11.733  -1.693 -29.954  1.00  0.74           H  
ATOM   2252 2HB  ALA A 141     -11.935  -1.731 -28.185  1.00  0.74           H  
ATOM   2253 3HB  ALA A 141     -13.185  -2.414 -29.250  1.00  0.74           H  
ATOM   2254  N   ASP A 142     -14.965  -0.772 -30.726  1.00  0.72           N  
ATOM   2255  CA  ASP A 142     -15.659  -0.674 -31.999  1.00  0.72           C  
ATOM   2256  C   ASP A 142     -16.077   0.763 -32.277  1.00  0.72           C  
ATOM   2257  O   ASP A 142     -15.988   1.233 -33.415  1.00  0.72           O  
ATOM   2258  CB  ASP A 142     -16.864  -1.615 -32.048  1.00  0.72           C  
ATOM   2259  CG  ASP A 142     -16.467  -3.100 -32.195  1.00  0.72           C  
ATOM   2260  OD1 ASP A 142     -15.319  -3.367 -32.477  1.00  0.72           O  
ATOM   2261  OD2 ASP A 142     -17.326  -3.944 -32.070  1.00  0.72           O  
ATOM   2262  H   ASP A 142     -15.347  -1.348 -29.973  1.00  0.72           H  
ATOM   2263  HA  ASP A 142     -14.970  -0.980 -32.784  1.00  0.72           H  
ATOM   2264 1HB  ASP A 142     -17.437  -1.503 -31.121  1.00  0.72           H  
ATOM   2265 2HB  ASP A 142     -17.515  -1.336 -32.873  1.00  0.72           H  
ATOM   2266  N   LEU A 143     -16.485   1.476 -31.230  1.00  0.71           N  
ATOM   2267  CA  LEU A 143     -16.890   2.864 -31.364  1.00  0.71           C  
ATOM   2268  C   LEU A 143     -15.699   3.735 -31.747  1.00  0.71           C  
ATOM   2269  O   LEU A 143     -15.799   4.588 -32.631  1.00  0.71           O  
ATOM   2270  CB  LEU A 143     -17.524   3.348 -30.064  1.00  0.71           C  
ATOM   2271  CG  LEU A 143     -18.030   4.778 -30.071  1.00  0.71           C  
ATOM   2272  CD1 LEU A 143     -19.054   4.954 -31.175  1.00  0.71           C  
ATOM   2273  CD2 LEU A 143     -18.670   5.071 -28.748  1.00  0.71           C  
ATOM   2274  H   LEU A 143     -16.552   1.029 -30.314  1.00  0.71           H  
ATOM   2275  HA  LEU A 143     -17.636   2.928 -32.153  1.00  0.71           H  
ATOM   2276 1HB  LEU A 143     -18.357   2.689 -29.817  1.00  0.71           H  
ATOM   2277 2HB  LEU A 143     -16.785   3.267 -29.272  1.00  0.71           H  
ATOM   2278  HG  LEU A 143     -17.205   5.464 -30.241  1.00  0.71           H  
ATOM   2279 1HD1 LEU A 143     -19.417   5.965 -31.151  1.00  0.71           H  
ATOM   2280 2HD1 LEU A 143     -18.594   4.750 -32.142  1.00  0.71           H  
ATOM   2281 3HD1 LEU A 143     -19.880   4.276 -31.026  1.00  0.71           H  
ATOM   2282 1HD2 LEU A 143     -19.033   6.093 -28.766  1.00  0.71           H  
ATOM   2283 2HD2 LEU A 143     -19.507   4.388 -28.579  1.00  0.71           H  
ATOM   2284 3HD2 LEU A 143     -17.939   4.948 -27.954  1.00  0.71           H  
ATOM   2285  N   ALA A 144     -14.554   3.527 -31.092  1.00  0.70           N  
ATOM   2286  CA  ALA A 144     -13.371   4.313 -31.413  1.00  0.70           C  
ATOM   2287  C   ALA A 144     -12.993   4.112 -32.875  1.00  0.70           C  
ATOM   2288  O   ALA A 144     -12.638   5.066 -33.574  1.00  0.70           O  
ATOM   2289  CB  ALA A 144     -12.208   3.906 -30.523  1.00  0.70           C  
ATOM   2290  H   ALA A 144     -14.512   2.820 -30.359  1.00  0.70           H  
ATOM   2291  HA  ALA A 144     -13.605   5.366 -31.258  1.00  0.70           H  
ATOM   2292 1HB  ALA A 144     -11.330   4.504 -30.761  1.00  0.70           H  
ATOM   2293 2HB  ALA A 144     -12.478   4.057 -29.476  1.00  0.70           H  
ATOM   2294 3HB  ALA A 144     -11.983   2.851 -30.685  1.00  0.70           H  
ATOM   2295  N   LYS A 145     -13.114   2.867 -33.351  1.00  0.69           N  
ATOM   2296  CA  LYS A 145     -12.783   2.564 -34.729  1.00  0.69           C  
ATOM   2297  C   LYS A 145     -13.788   3.220 -35.672  1.00  0.69           C  
ATOM   2298  O   LYS A 145     -13.386   3.840 -36.651  1.00  0.69           O  
ATOM   2299  CB  LYS A 145     -12.729   1.047 -34.920  1.00  0.69           C  
ATOM   2300  CG  LYS A 145     -11.530   0.376 -34.217  1.00  0.69           C  
ATOM   2301  CD  LYS A 145     -11.568  -1.136 -34.369  1.00  0.69           C  
ATOM   2302  CE  LYS A 145     -10.422  -1.810 -33.617  1.00  0.69           C  
ATOM   2303  NZ  LYS A 145     -10.467  -3.298 -33.761  1.00  0.69           N  
ATOM   2304  H   LYS A 145     -13.402   2.111 -32.727  1.00  0.69           H  
ATOM   2305  HA  LYS A 145     -11.800   2.974 -34.949  1.00  0.69           H  
ATOM   2306 1HB  LYS A 145     -13.639   0.602 -34.518  1.00  0.69           H  
ATOM   2307 2HB  LYS A 145     -12.688   0.810 -35.985  1.00  0.69           H  
ATOM   2308 1HG  LYS A 145     -10.608   0.748 -34.657  1.00  0.69           H  
ATOM   2309 2HG  LYS A 145     -11.531   0.636 -33.162  1.00  0.69           H  
ATOM   2310 1HD  LYS A 145     -12.516  -1.508 -33.966  1.00  0.69           H  
ATOM   2311 2HD  LYS A 145     -11.513  -1.401 -35.424  1.00  0.69           H  
ATOM   2312 1HE  LYS A 145      -9.473  -1.444 -34.003  1.00  0.69           H  
ATOM   2313 2HE  LYS A 145     -10.495  -1.555 -32.556  1.00  0.69           H  
ATOM   2314 1HZ  LYS A 145      -9.701  -3.712 -33.250  1.00  0.69           H  
ATOM   2315 2HZ  LYS A 145     -11.346  -3.644 -33.391  1.00  0.69           H  
ATOM   2316 3HZ  LYS A 145     -10.393  -3.545 -34.737  1.00  0.69           H  
ATOM   2317  N   TYR A 146     -15.083   3.171 -35.332  1.00  0.68           N  
ATOM   2318  CA  TYR A 146     -16.126   3.798 -36.151  1.00  0.68           C  
ATOM   2319  C   TYR A 146     -15.838   5.278 -36.343  1.00  0.68           C  
ATOM   2320  O   TYR A 146     -15.843   5.791 -37.473  1.00  0.68           O  
ATOM   2321  CB  TYR A 146     -17.507   3.626 -35.496  1.00  0.68           C  
ATOM   2322  CG  TYR A 146     -18.653   4.355 -36.205  1.00  0.68           C  
ATOM   2323  CD1 TYR A 146     -19.261   3.822 -37.336  1.00  0.68           C  
ATOM   2324  CD2 TYR A 146     -19.089   5.568 -35.704  1.00  0.68           C  
ATOM   2325  CE1 TYR A 146     -20.302   4.512 -37.952  1.00  0.68           C  
ATOM   2326  CE2 TYR A 146     -20.126   6.258 -36.321  1.00  0.68           C  
ATOM   2327  CZ  TYR A 146     -20.729   5.736 -37.435  1.00  0.68           C  
ATOM   2328  OH  TYR A 146     -21.758   6.424 -38.046  1.00  0.68           O  
ATOM   2329  H   TYR A 146     -15.362   2.644 -34.507  1.00  0.68           H  
ATOM   2330  HA  TYR A 146     -16.130   3.322 -37.131  1.00  0.68           H  
ATOM   2331 1HB  TYR A 146     -17.752   2.565 -35.445  1.00  0.68           H  
ATOM   2332 2HB  TYR A 146     -17.464   3.990 -34.475  1.00  0.68           H  
ATOM   2333  HD1 TYR A 146     -18.924   2.866 -37.741  1.00  0.68           H  
ATOM   2334  HD2 TYR A 146     -18.605   5.974 -34.821  1.00  0.68           H  
ATOM   2335  HE1 TYR A 146     -20.780   4.096 -38.839  1.00  0.68           H  
ATOM   2336  HE2 TYR A 146     -20.467   7.214 -35.927  1.00  0.68           H  
ATOM   2337  HH  TYR A 146     -22.014   7.175 -37.497  1.00  0.68           H  
ATOM   2338  N   ILE A 147     -15.565   5.959 -35.235  1.00  0.69           N  
ATOM   2339  CA  ILE A 147     -15.309   7.383 -35.259  1.00  0.69           C  
ATOM   2340  C   ILE A 147     -14.102   7.697 -36.132  1.00  0.69           C  
ATOM   2341  O   ILE A 147     -14.149   8.627 -36.935  1.00  0.69           O  
ATOM   2342  CB  ILE A 147     -15.107   7.903 -33.825  1.00  0.69           C  
ATOM   2343  CG1 ILE A 147     -16.436   7.821 -33.082  1.00  0.69           C  
ATOM   2344  CG2 ILE A 147     -14.571   9.305 -33.831  1.00  0.69           C  
ATOM   2345  CD1 ILE A 147     -16.328   8.027 -31.607  1.00  0.69           C  
ATOM   2346  H   ILE A 147     -15.562   5.464 -34.340  1.00  0.69           H  
ATOM   2347  HA  ILE A 147     -16.177   7.882 -35.684  1.00  0.69           H  
ATOM   2348  HB  ILE A 147     -14.404   7.248 -33.305  1.00  0.69           H  
ATOM   2349 1HG1 ILE A 147     -17.108   8.571 -33.487  1.00  0.69           H  
ATOM   2350 2HG1 ILE A 147     -16.866   6.834 -33.255  1.00  0.69           H  
ATOM   2351 1HG2 ILE A 147     -14.429   9.650 -32.812  1.00  0.69           H  
ATOM   2352 2HG2 ILE A 147     -13.615   9.305 -34.350  1.00  0.69           H  
ATOM   2353 3HG2 ILE A 147     -15.272   9.962 -34.343  1.00  0.69           H  
ATOM   2354 1HD1 ILE A 147     -17.308   7.943 -31.149  1.00  0.69           H  
ATOM   2355 2HD1 ILE A 147     -15.665   7.268 -31.188  1.00  0.69           H  
ATOM   2356 3HD1 ILE A 147     -15.930   9.014 -31.419  1.00  0.69           H  
ATOM   2357  N   CYS A 148     -13.025   6.921 -35.993  1.00  0.71           N  
ATOM   2358  CA  CYS A 148     -11.853   7.146 -36.835  1.00  0.71           C  
ATOM   2359  C   CYS A 148     -12.091   6.806 -38.305  1.00  0.71           C  
ATOM   2360  O   CYS A 148     -11.642   7.546 -39.191  1.00  0.71           O  
ATOM   2361  CB  CYS A 148     -10.668   6.344 -36.305  1.00  0.71           C  
ATOM   2362  SG  CYS A 148      -9.981   7.013 -34.778  1.00  0.71           S  
ATOM   2363  H   CYS A 148     -13.008   6.182 -35.301  1.00  0.71           H  
ATOM   2364  HA  CYS A 148     -11.604   8.199 -36.771  1.00  0.71           H  
ATOM   2365 1HB  CYS A 148     -10.979   5.316 -36.116  1.00  0.71           H  
ATOM   2366 2HB  CYS A 148      -9.878   6.320 -37.055  1.00  0.71           H  
ATOM   2367  N   GLU A 149     -12.845   5.759 -38.616  1.00  0.74           N  
ATOM   2368  CA  GLU A 149     -13.101   5.422 -40.020  1.00  0.74           C  
ATOM   2369  C   GLU A 149     -13.821   6.575 -40.715  1.00  0.74           C  
ATOM   2370  O   GLU A 149     -13.606   6.846 -41.898  1.00  0.74           O  
ATOM   2371  CB  GLU A 149     -13.907   4.123 -40.153  1.00  0.74           C  
ATOM   2372  CG  GLU A 149     -13.119   2.836 -39.813  1.00  0.74           C  
ATOM   2373  CD  GLU A 149     -13.958   1.567 -39.865  1.00  0.74           C  
ATOM   2374  OE1 GLU A 149     -15.150   1.658 -40.047  1.00  0.74           O  
ATOM   2375  OE2 GLU A 149     -13.393   0.505 -39.723  1.00  0.74           O  
ATOM   2376  H   GLU A 149     -13.216   5.165 -37.877  1.00  0.74           H  
ATOM   2377  HA  GLU A 149     -12.144   5.275 -40.518  1.00  0.74           H  
ATOM   2378 1HB  GLU A 149     -14.766   4.168 -39.478  1.00  0.74           H  
ATOM   2379 2HB  GLU A 149     -14.293   4.032 -41.167  1.00  0.74           H  
ATOM   2380 1HG  GLU A 149     -12.305   2.736 -40.529  1.00  0.74           H  
ATOM   2381 2HG  GLU A 149     -12.676   2.933 -38.832  1.00  0.74           H  
ATOM   2382  N   ASN A 150     -14.649   7.274 -39.949  1.00  0.76           N  
ATOM   2383  CA  ASN A 150     -15.440   8.397 -40.402  1.00  0.76           C  
ATOM   2384  C   ASN A 150     -14.841   9.747 -39.980  1.00  0.76           C  
ATOM   2385  O   ASN A 150     -15.535  10.766 -40.019  1.00  0.76           O  
ATOM   2386  CB  ASN A 150     -16.841   8.234 -39.862  1.00  0.76           C  
ATOM   2387  CG  ASN A 150     -17.536   7.051 -40.478  1.00  0.76           C  
ATOM   2388  OD1 ASN A 150     -18.056   7.106 -41.602  1.00  0.76           O  
ATOM   2389  ND2 ASN A 150     -17.513   5.955 -39.777  1.00  0.76           N  
ATOM   2390  H   ASN A 150     -14.784   6.961 -38.985  1.00  0.76           H  
ATOM   2391  HA  ASN A 150     -15.473   8.380 -41.491  1.00  0.76           H  
ATOM   2392 1HB  ASN A 150     -16.793   8.090 -38.778  1.00  0.76           H  
ATOM   2393 2HB  ASN A 150     -17.423   9.133 -40.053  1.00  0.76           H  
ATOM   2394 1HD2 ASN A 150     -17.926   5.119 -40.138  1.00  0.76           H  
ATOM   2395 2HD2 ASN A 150     -17.028   5.946 -38.879  1.00  0.76           H  
ATOM   2396  N   THR A 151     -13.543   9.787 -39.646  1.00  0.79           N  
ATOM   2397  CA  THR A 151     -12.913  11.019 -39.162  1.00  0.79           C  
ATOM   2398  C   THR A 151     -13.368  12.276 -39.887  1.00  0.79           C  
ATOM   2399  O   THR A 151     -13.843  13.221 -39.254  1.00  0.79           O  
ATOM   2400  CB  THR A 151     -11.377  10.968 -39.347  1.00  0.79           C  
ATOM   2401  OG1 THR A 151     -10.822   9.885 -38.633  1.00  0.79           O  
ATOM   2402  CG2 THR A 151     -10.748  12.222 -38.869  1.00  0.79           C  
ATOM   2403  H   THR A 151     -12.985   8.933 -39.655  1.00  0.79           H  
ATOM   2404  HA  THR A 151     -13.148  11.124 -38.100  1.00  0.79           H  
ATOM   2405  HB  THR A 151     -11.149  10.842 -40.403  1.00  0.79           H  
ATOM   2406  HG1 THR A 151     -11.097   9.052 -39.052  1.00  0.79           H  
ATOM   2407 1HG2 THR A 151      -9.688  12.146 -39.014  1.00  0.79           H  
ATOM   2408 2HG2 THR A 151     -11.138  13.081 -39.418  1.00  0.79           H  
ATOM   2409 3HG2 THR A 151     -10.955  12.337 -37.846  1.00  0.79           H  
ATOM   2410  N   ASP A 152     -13.271  12.278 -41.216  1.00  0.80           N  
ATOM   2411  CA  ASP A 152     -13.590  13.463 -42.012  1.00  0.80           C  
ATOM   2412  C   ASP A 152     -15.032  13.965 -41.881  1.00  0.80           C  
ATOM   2413  O   ASP A 152     -15.279  15.159 -42.060  1.00  0.80           O  
ATOM   2414  CB  ASP A 152     -13.245  13.216 -43.482  1.00  0.80           C  
ATOM   2415  CG  ASP A 152     -11.711  13.219 -43.727  1.00  0.80           C  
ATOM   2416  OD1 ASP A 152     -10.980  13.679 -42.857  1.00  0.80           O  
ATOM   2417  OD2 ASP A 152     -11.285  12.762 -44.750  1.00  0.80           O  
ATOM   2418  H   ASP A 152     -12.931  11.444 -41.673  1.00  0.80           H  
ATOM   2419  HA  ASP A 152     -12.943  14.267 -41.663  1.00  0.80           H  
ATOM   2420 1HB  ASP A 152     -13.653  12.255 -43.797  1.00  0.80           H  
ATOM   2421 2HB  ASP A 152     -13.705  13.988 -44.099  1.00  0.80           H  
ATOM   2422  N   SER A 153     -15.995  13.069 -41.624  1.00  0.80           N  
ATOM   2423  CA  SER A 153     -17.376  13.517 -41.487  1.00  0.80           C  
ATOM   2424  C   SER A 153     -17.689  13.868 -40.043  1.00  0.80           C  
ATOM   2425  O   SER A 153     -18.735  14.442 -39.767  1.00  0.80           O  
ATOM   2426  CB  SER A 153     -18.383  12.497 -41.994  1.00  0.80           C  
ATOM   2427  OG  SER A 153     -18.408  11.348 -41.214  1.00  0.80           O  
ATOM   2428  H   SER A 153     -15.762  12.099 -41.435  1.00  0.80           H  
ATOM   2429  HA  SER A 153     -17.504  14.420 -42.082  1.00  0.80           H  
ATOM   2430 1HB  SER A 153     -19.374  12.954 -41.975  1.00  0.80           H  
ATOM   2431 2HB  SER A 153     -18.164  12.236 -43.026  1.00  0.80           H  
ATOM   2432  HG  SER A 153     -19.341  11.032 -41.232  1.00  0.80           H  
ATOM   2433  N   ILE A 154     -16.789  13.530 -39.118  1.00  0.79           N  
ATOM   2434  CA  ILE A 154     -17.060  13.800 -37.721  1.00  0.79           C  
ATOM   2435  C   ILE A 154     -16.310  15.063 -37.276  1.00  0.79           C  
ATOM   2436  O   ILE A 154     -16.947  16.025 -36.841  1.00  0.79           O  
ATOM   2437  CB  ILE A 154     -16.712  12.559 -36.857  1.00  0.79           C  
ATOM   2438  CG1 ILE A 154     -17.510  11.324 -37.333  1.00  0.79           C  
ATOM   2439  CG2 ILE A 154     -17.017  12.824 -35.417  1.00  0.79           C  
ATOM   2440  CD1 ILE A 154     -19.028  11.477 -37.269  1.00  0.79           C  
ATOM   2441  H   ILE A 154     -15.921  13.060 -39.384  1.00  0.79           H  
ATOM   2442  HA  ILE A 154     -18.119  13.983 -37.607  1.00  0.79           H  
ATOM   2443  HB  ILE A 154     -15.659  12.326 -36.980  1.00  0.79           H  
ATOM   2444 1HG1 ILE A 154     -17.249  11.119 -38.360  1.00  0.79           H  
ATOM   2445 2HG1 ILE A 154     -17.219  10.467 -36.723  1.00  0.79           H  
ATOM   2446 1HG2 ILE A 154     -16.761  11.954 -34.814  1.00  0.79           H  
ATOM   2447 2HG2 ILE A 154     -16.429  13.669 -35.109  1.00  0.79           H  
ATOM   2448 3HG2 ILE A 154     -18.077  13.043 -35.299  1.00  0.79           H  
ATOM   2449 1HD1 ILE A 154     -19.495  10.560 -37.631  1.00  0.79           H  
ATOM   2450 2HD1 ILE A 154     -19.343  11.665 -36.244  1.00  0.79           H  
ATOM   2451 3HD1 ILE A 154     -19.337  12.308 -37.905  1.00  0.79           H  
ATOM   2452  N   SER A 155     -14.977  15.073 -37.412  1.00  0.76           N  
ATOM   2453  CA  SER A 155     -14.146  16.252 -37.119  1.00  0.76           C  
ATOM   2454  C   SER A 155     -12.681  16.062 -37.466  1.00  0.76           C  
ATOM   2455  O   SER A 155     -12.078  15.034 -37.167  1.00  0.76           O  
ATOM   2456  CB  SER A 155     -14.203  16.666 -35.676  1.00  0.76           C  
ATOM   2457  OG  SER A 155     -13.323  17.752 -35.442  1.00  0.76           O  
ATOM   2458  H   SER A 155     -14.529  14.249 -37.810  1.00  0.76           H  
ATOM   2459  HA  SER A 155     -14.521  17.080 -37.718  1.00  0.76           H  
ATOM   2460 1HB  SER A 155     -15.208  16.972 -35.418  1.00  0.76           H  
ATOM   2461 2HB  SER A 155     -13.929  15.825 -35.047  1.00  0.76           H  
ATOM   2462  HG  SER A 155     -13.744  18.546 -35.870  1.00  0.76           H  
ATOM   2463  N   SER A 156     -12.042  17.116 -37.949  1.00  0.74           N  
ATOM   2464  CA  SER A 156     -10.615  17.036 -38.234  1.00  0.74           C  
ATOM   2465  C   SER A 156      -9.764  16.953 -36.961  1.00  0.74           C  
ATOM   2466  O   SER A 156      -8.611  16.524 -37.009  1.00  0.74           O  
ATOM   2467  CB  SER A 156     -10.182  18.203 -39.104  1.00  0.74           C  
ATOM   2468  OG  SER A 156     -10.274  19.420 -38.420  1.00  0.74           O  
ATOM   2469  H   SER A 156     -12.553  17.965 -38.143  1.00  0.74           H  
ATOM   2470  HA  SER A 156     -10.444  16.121 -38.804  1.00  0.74           H  
ATOM   2471 1HB  SER A 156      -9.155  18.046 -39.437  1.00  0.74           H  
ATOM   2472 2HB  SER A 156     -10.809  18.238 -39.992  1.00  0.74           H  
ATOM   2473  HG  SER A 156      -9.611  19.390 -37.726  1.00  0.74           H  
ATOM   2474  N   LYS A 157     -10.343  17.282 -35.795  1.00  0.72           N  
ATOM   2475  CA  LYS A 157      -9.577  17.238 -34.547  1.00  0.72           C  
ATOM   2476  C   LYS A 157      -9.342  15.803 -34.085  1.00  0.72           C  
ATOM   2477  O   LYS A 157      -8.519  15.546 -33.207  1.00  0.72           O  
ATOM   2478  CB  LYS A 157     -10.205  18.096 -33.441  1.00  0.72           C  
ATOM   2479  CG  LYS A 157     -10.116  19.603 -33.732  1.00  0.72           C  
ATOM   2480  CD  LYS A 157     -10.599  20.486 -32.568  1.00  0.72           C  
ATOM   2481  CE  LYS A 157     -10.407  21.974 -32.933  1.00  0.72           C  
ATOM   2482  NZ  LYS A 157     -10.740  22.915 -31.811  1.00  0.72           N  
ATOM   2483  H   LYS A 157     -11.321  17.573 -35.773  1.00  0.72           H  
ATOM   2484  HA  LYS A 157      -8.596  17.668 -34.745  1.00  0.72           H  
ATOM   2485 1HB  LYS A 157     -11.263  17.839 -33.334  1.00  0.72           H  
ATOM   2486 2HB  LYS A 157      -9.715  17.897 -32.488  1.00  0.72           H  
ATOM   2487 1HG  LYS A 157      -9.086  19.865 -33.968  1.00  0.72           H  
ATOM   2488 2HG  LYS A 157     -10.737  19.828 -34.606  1.00  0.72           H  
ATOM   2489 1HD  LYS A 157     -11.659  20.296 -32.358  1.00  0.72           H  
ATOM   2490 2HD  LYS A 157     -10.027  20.265 -31.668  1.00  0.72           H  
ATOM   2491 1HE  LYS A 157      -9.373  22.135 -33.226  1.00  0.72           H  
ATOM   2492 2HE  LYS A 157     -11.053  22.202 -33.781  1.00  0.72           H  
ATOM   2493 1HZ  LYS A 157     -10.602  23.858 -32.112  1.00  0.72           H  
ATOM   2494 2HZ  LYS A 157     -11.722  22.804 -31.498  1.00  0.72           H  
ATOM   2495 3HZ  LYS A 157     -10.122  22.730 -31.005  1.00  0.72           H  
ATOM   2496  N   LEU A 158     -10.042  14.866 -34.711  1.00  0.70           N  
ATOM   2497  CA  LEU A 158      -9.879  13.455 -34.448  1.00  0.70           C  
ATOM   2498  C   LEU A 158      -8.660  12.884 -35.159  1.00  0.70           C  
ATOM   2499  O   LEU A 158      -8.206  11.799 -34.801  1.00  0.70           O  
ATOM   2500  CB  LEU A 158     -11.118  12.730 -34.936  1.00  0.70           C  
ATOM   2501  CG  LEU A 158     -12.365  12.970 -34.186  1.00  0.70           C  
ATOM   2502  CD1 LEU A 158     -13.507  12.449 -34.988  1.00  0.70           C  
ATOM   2503  CD2 LEU A 158     -12.277  12.215 -32.890  1.00  0.70           C  
ATOM   2504  H   LEU A 158     -10.712  15.126 -35.438  1.00  0.70           H  
ATOM   2505  HA  LEU A 158      -9.763  13.311 -33.376  1.00  0.70           H  
ATOM   2506 1HB  LEU A 158     -11.314  13.076 -35.913  1.00  0.70           H  
ATOM   2507 2HB  LEU A 158     -10.925  11.655 -34.974  1.00  0.70           H  
ATOM   2508  HG  LEU A 158     -12.503  14.034 -33.998  1.00  0.70           H  
ATOM   2509 1HD1 LEU A 158     -14.417  12.595 -34.431  1.00  0.70           H  
ATOM   2510 2HD1 LEU A 158     -13.557  12.993 -35.933  1.00  0.70           H  
ATOM   2511 3HD1 LEU A 158     -13.363  11.403 -35.194  1.00  0.70           H  
ATOM   2512 1HD2 LEU A 158     -13.185  12.353 -32.318  1.00  0.70           H  
ATOM   2513 2HD2 LEU A 158     -12.148  11.160 -33.115  1.00  0.70           H  
ATOM   2514 3HD2 LEU A 158     -11.431  12.564 -32.326  1.00  0.70           H  
ATOM   2515  N   LYS A 159      -8.093  13.617 -36.129  1.00  0.69           N  
ATOM   2516  CA  LYS A 159      -6.991  13.061 -36.900  1.00  0.69           C  
ATOM   2517  C   LYS A 159      -5.792  12.727 -36.031  1.00  0.69           C  
ATOM   2518  O   LYS A 159      -5.141  11.714 -36.249  1.00  0.69           O  
ATOM   2519  CB  LYS A 159      -6.586  14.020 -38.027  1.00  0.69           C  
ATOM   2520  CG  LYS A 159      -7.599  14.077 -39.161  1.00  0.69           C  
ATOM   2521  CD  LYS A 159      -7.228  15.057 -40.255  1.00  0.69           C  
ATOM   2522  CE  LYS A 159      -8.336  15.098 -41.319  1.00  0.69           C  
ATOM   2523  NZ  LYS A 159      -8.432  13.825 -42.090  1.00  0.69           N  
ATOM   2524  H   LYS A 159      -8.437  14.550 -36.361  1.00  0.69           H  
ATOM   2525  HA  LYS A 159      -7.335  12.131 -37.357  1.00  0.69           H  
ATOM   2526 1HB  LYS A 159      -6.479  15.029 -37.622  1.00  0.69           H  
ATOM   2527 2HB  LYS A 159      -5.620  13.723 -38.435  1.00  0.69           H  
ATOM   2528 1HG  LYS A 159      -7.673  13.089 -39.609  1.00  0.69           H  
ATOM   2529 2HG  LYS A 159      -8.572  14.351 -38.756  1.00  0.69           H  
ATOM   2530 1HD  LYS A 159      -7.114  16.052 -39.817  1.00  0.69           H  
ATOM   2531 2HD  LYS A 159      -6.288  14.764 -40.716  1.00  0.69           H  
ATOM   2532 1HE  LYS A 159      -9.287  15.259 -40.814  1.00  0.69           H  
ATOM   2533 2HE  LYS A 159      -8.159  15.920 -42.010  1.00  0.69           H  
ATOM   2534 1HZ  LYS A 159      -9.222  13.888 -42.746  1.00  0.69           H  
ATOM   2535 2HZ  LYS A 159      -7.584  13.643 -42.592  1.00  0.69           H  
ATOM   2536 3HZ  LYS A 159      -8.620  13.066 -41.463  1.00  0.69           H  
ATOM   2537  N   GLU A 160      -5.492  13.549 -35.028  1.00  0.68           N  
ATOM   2538  CA  GLU A 160      -4.361  13.230 -34.164  1.00  0.68           C  
ATOM   2539  C   GLU A 160      -4.680  12.011 -33.298  1.00  0.68           C  
ATOM   2540  O   GLU A 160      -3.837  11.141 -33.076  1.00  0.68           O  
ATOM   2541  CB  GLU A 160      -3.993  14.429 -33.287  1.00  0.68           C  
ATOM   2542  CG  GLU A 160      -3.410  15.615 -34.060  1.00  0.68           C  
ATOM   2543  CD  GLU A 160      -3.060  16.798 -33.180  1.00  0.68           C  
ATOM   2544  OE1 GLU A 160      -3.363  16.760 -32.010  1.00  0.68           O  
ATOM   2545  OE2 GLU A 160      -2.489  17.737 -33.683  1.00  0.68           O  
ATOM   2546  H   GLU A 160      -6.049  14.377 -34.867  1.00  0.68           H  
ATOM   2547  HA  GLU A 160      -3.503  12.981 -34.794  1.00  0.68           H  
ATOM   2548 1HB  GLU A 160      -4.883  14.774 -32.757  1.00  0.68           H  
ATOM   2549 2HB  GLU A 160      -3.265  14.121 -32.537  1.00  0.68           H  
ATOM   2550 1HG  GLU A 160      -2.512  15.288 -34.582  1.00  0.68           H  
ATOM   2551 2HG  GLU A 160      -4.137  15.930 -34.809  1.00  0.68           H  
ATOM   2552  N   CYS A 161      -5.926  11.927 -32.833  1.00  0.67           N  
ATOM   2553  CA  CYS A 161      -6.328  10.832 -31.956  1.00  0.67           C  
ATOM   2554  C   CYS A 161      -6.234   9.506 -32.663  1.00  0.67           C  
ATOM   2555  O   CYS A 161      -5.796   8.509 -32.087  1.00  0.67           O  
ATOM   2556  CB  CYS A 161      -7.776  10.999 -31.493  1.00  0.67           C  
ATOM   2557  SG  CYS A 161      -8.070  12.353 -30.343  1.00  0.67           S  
ATOM   2558  H   CYS A 161      -6.596  12.640 -33.078  1.00  0.67           H  
ATOM   2559  HA  CYS A 161      -5.666  10.814 -31.097  1.00  0.67           H  
ATOM   2560 1HB  CYS A 161      -8.417  11.151 -32.361  1.00  0.67           H  
ATOM   2561 2HB  CYS A 161      -8.103  10.076 -31.014  1.00  0.67           H  
ATOM   2562  N   CYS A 162      -6.581   9.502 -33.925  1.00  0.68           N  
ATOM   2563  CA  CYS A 162      -6.634   8.280 -34.680  1.00  0.68           C  
ATOM   2564  C   CYS A 162      -5.274   7.695 -35.051  1.00  0.68           C  
ATOM   2565  O   CYS A 162      -5.213   6.596 -35.606  1.00  0.68           O  
ATOM   2566  CB  CYS A 162      -7.506   8.523 -35.892  1.00  0.68           C  
ATOM   2567  SG  CYS A 162      -9.244   8.838 -35.392  1.00  0.68           S  
ATOM   2568  H   CYS A 162      -6.907  10.371 -34.353  1.00  0.68           H  
ATOM   2569  HA  CYS A 162      -7.142   7.547 -34.061  1.00  0.68           H  
ATOM   2570 1HB  CYS A 162      -7.142   9.403 -36.434  1.00  0.68           H  
ATOM   2571 2HB  CYS A 162      -7.476   7.670 -36.564  1.00  0.68           H  
ATOM   2572  N   GLU A 163      -4.177   8.399 -34.733  1.00  0.70           N  
ATOM   2573  CA  GLU A 163      -2.845   7.854 -34.973  1.00  0.70           C  
ATOM   2574  C   GLU A 163      -2.315   7.131 -33.722  1.00  0.70           C  
ATOM   2575  O   GLU A 163      -1.204   6.595 -33.725  1.00  0.70           O  
ATOM   2576  CB  GLU A 163      -1.861   8.951 -35.398  1.00  0.70           C  
ATOM   2577  CG  GLU A 163      -2.173   9.608 -36.747  1.00  0.70           C  
ATOM   2578  CD  GLU A 163      -1.131  10.640 -37.185  1.00  0.70           C  
ATOM   2579  OE1 GLU A 163      -0.178  10.855 -36.466  1.00  0.70           O  
ATOM   2580  OE2 GLU A 163      -1.294  11.202 -38.244  1.00  0.70           O  
ATOM   2581  H   GLU A 163      -4.254   9.312 -34.279  1.00  0.70           H  
ATOM   2582  HA  GLU A 163      -2.910   7.127 -35.780  1.00  0.70           H  
ATOM   2583 1HB  GLU A 163      -1.862   9.740 -34.643  1.00  0.70           H  
ATOM   2584 2HB  GLU A 163      -0.853   8.541 -35.444  1.00  0.70           H  
ATOM   2585 1HG  GLU A 163      -2.245   8.833 -37.508  1.00  0.70           H  
ATOM   2586 2HG  GLU A 163      -3.144  10.094 -36.673  1.00  0.70           H  
ATOM   2587  N   LYS A 164      -3.105   7.145 -32.648  1.00  0.72           N  
ATOM   2588  CA  LYS A 164      -2.730   6.562 -31.366  1.00  0.72           C  
ATOM   2589  C   LYS A 164      -3.140   5.073 -31.260  1.00  0.72           C  
ATOM   2590  O   LYS A 164      -3.901   4.592 -32.098  1.00  0.72           O  
ATOM   2591  CB  LYS A 164      -3.370   7.390 -30.253  1.00  0.72           C  
ATOM   2592  CG  LYS A 164      -2.910   8.831 -30.204  1.00  0.72           C  
ATOM   2593  CD  LYS A 164      -3.555   9.570 -29.053  1.00  0.72           C  
ATOM   2594  CE  LYS A 164      -3.173  11.045 -29.062  1.00  0.72           C  
ATOM   2595  NZ  LYS A 164      -1.712  11.243 -28.824  1.00  0.72           N  
ATOM   2596  H   LYS A 164      -4.017   7.598 -32.702  1.00  0.72           H  
ATOM   2597  HA  LYS A 164      -1.655   6.659 -31.282  1.00  0.72           H  
ATOM   2598 1HB  LYS A 164      -4.446   7.378 -30.355  1.00  0.72           H  
ATOM   2599 2HB  LYS A 164      -3.147   6.958 -29.296  1.00  0.72           H  
ATOM   2600 1HG  LYS A 164      -1.827   8.864 -30.090  1.00  0.72           H  
ATOM   2601 2HG  LYS A 164      -3.180   9.327 -31.139  1.00  0.72           H  
ATOM   2602 1HD  LYS A 164      -4.638   9.477 -29.136  1.00  0.72           H  
ATOM   2603 2HD  LYS A 164      -3.239   9.122 -28.110  1.00  0.72           H  
ATOM   2604 1HE  LYS A 164      -3.438  11.473 -30.031  1.00  0.72           H  
ATOM   2605 2HE  LYS A 164      -3.730  11.562 -28.284  1.00  0.72           H  
ATOM   2606 1HZ  LYS A 164      -1.500  12.230 -28.841  1.00  0.72           H  
ATOM   2607 2HZ  LYS A 164      -1.460  10.857 -27.923  1.00  0.72           H  
ATOM   2608 3HZ  LYS A 164      -1.188  10.772 -29.549  1.00  0.72           H  
ATOM   2609  N   PRO A 165      -2.549   4.282 -30.332  1.00  0.74           N  
ATOM   2610  CA  PRO A 165      -2.957   2.921 -29.979  1.00  0.74           C  
ATOM   2611  C   PRO A 165      -4.402   2.926 -29.486  1.00  0.74           C  
ATOM   2612  O   PRO A 165      -4.846   3.903 -28.891  1.00  0.74           O  
ATOM   2613  CB  PRO A 165      -1.970   2.541 -28.869  1.00  0.74           C  
ATOM   2614  CG  PRO A 165      -0.756   3.408 -29.125  1.00  0.74           C  
ATOM   2615  CD  PRO A 165      -1.304   4.716 -29.659  1.00  0.74           C  
ATOM   2616  HA  PRO A 165      -2.845   2.268 -30.855  1.00  0.74           H  
ATOM   2617 1HB  PRO A 165      -2.420   2.731 -27.883  1.00  0.74           H  
ATOM   2618 2HB  PRO A 165      -1.746   1.465 -28.920  1.00  0.74           H  
ATOM   2619 1HG  PRO A 165      -0.190   3.549 -28.191  1.00  0.74           H  
ATOM   2620 2HG  PRO A 165      -0.079   2.912 -29.836  1.00  0.74           H  
ATOM   2621 1HD  PRO A 165      -1.511   5.411 -28.837  1.00  0.74           H  
ATOM   2622 2HD  PRO A 165      -0.564   5.103 -30.367  1.00  0.74           H  
ATOM   2623  N   LEU A 166      -5.122   1.828 -29.697  1.00  0.76           N  
ATOM   2624  CA  LEU A 166      -6.553   1.729 -29.361  1.00  0.76           C  
ATOM   2625  C   LEU A 166      -6.957   2.210 -27.955  1.00  0.76           C  
ATOM   2626  O   LEU A 166      -7.965   2.913 -27.806  1.00  0.76           O  
ATOM   2627  CB  LEU A 166      -6.992   0.281 -29.566  1.00  0.76           C  
ATOM   2628  CG  LEU A 166      -8.456  -0.038 -29.330  1.00  0.76           C  
ATOM   2629  CD1 LEU A 166      -9.334   0.746 -30.342  1.00  0.76           C  
ATOM   2630  CD2 LEU A 166      -8.625  -1.539 -29.479  1.00  0.76           C  
ATOM   2631  H   LEU A 166      -4.681   1.042 -30.155  1.00  0.76           H  
ATOM   2632  HA  LEU A 166      -7.097   2.337 -30.070  1.00  0.76           H  
ATOM   2633 1HB  LEU A 166      -6.751  -0.008 -30.586  1.00  0.76           H  
ATOM   2634 2HB  LEU A 166      -6.413  -0.349 -28.890  1.00  0.76           H  
ATOM   2635  HG  LEU A 166      -8.745   0.261 -28.321  1.00  0.76           H  
ATOM   2636 1HD1 LEU A 166     -10.377   0.514 -30.182  1.00  0.76           H  
ATOM   2637 2HD1 LEU A 166      -9.180   1.815 -30.202  1.00  0.76           H  
ATOM   2638 3HD1 LEU A 166      -9.061   0.469 -31.356  1.00  0.76           H  
ATOM   2639 1HD2 LEU A 166      -9.638  -1.813 -29.303  1.00  0.76           H  
ATOM   2640 2HD2 LEU A 166      -8.334  -1.841 -30.483  1.00  0.76           H  
ATOM   2641 3HD2 LEU A 166      -7.990  -2.045 -28.751  1.00  0.76           H  
ATOM   2642  N   LEU A 167      -6.189   1.876 -26.919  1.00  0.77           N  
ATOM   2643  CA  LEU A 167      -6.575   2.342 -25.583  1.00  0.77           C  
ATOM   2644  C   LEU A 167      -6.552   3.864 -25.490  1.00  0.77           C  
ATOM   2645  O   LEU A 167      -7.371   4.487 -24.796  1.00  0.77           O  
ATOM   2646  CB  LEU A 167      -5.638   1.786 -24.511  1.00  0.77           C  
ATOM   2647  CG  LEU A 167      -5.745   0.324 -24.231  1.00  0.77           C  
ATOM   2648  CD1 LEU A 167      -4.646  -0.067 -23.238  1.00  0.77           C  
ATOM   2649  CD2 LEU A 167      -7.133   0.059 -23.681  1.00  0.77           C  
ATOM   2650  H   LEU A 167      -5.364   1.310 -27.051  1.00  0.77           H  
ATOM   2651  HA  LEU A 167      -7.590   2.002 -25.380  1.00  0.77           H  
ATOM   2652 1HB  LEU A 167      -4.612   2.000 -24.800  1.00  0.77           H  
ATOM   2653 2HB  LEU A 167      -5.843   2.313 -23.576  1.00  0.77           H  
ATOM   2654  HG  LEU A 167      -5.596  -0.251 -25.146  1.00  0.77           H  
ATOM   2655 1HD1 LEU A 167      -4.713  -1.132 -23.017  1.00  0.77           H  
ATOM   2656 2HD1 LEU A 167      -3.671   0.150 -23.670  1.00  0.77           H  
ATOM   2657 3HD1 LEU A 167      -4.766   0.503 -22.321  1.00  0.77           H  
ATOM   2658 1HD2 LEU A 167      -7.246  -0.997 -23.456  1.00  0.77           H  
ATOM   2659 2HD2 LEU A 167      -7.272   0.648 -22.781  1.00  0.77           H  
ATOM   2660 3HD2 LEU A 167      -7.880   0.353 -24.417  1.00  0.77           H  
ATOM   2661  N   GLU A 168      -5.591   4.460 -26.182  1.00  0.78           N  
ATOM   2662  CA  GLU A 168      -5.410   5.884 -26.128  1.00  0.78           C  
ATOM   2663  C   GLU A 168      -6.380   6.529 -27.094  1.00  0.78           C  
ATOM   2664  O   GLU A 168      -6.844   7.635 -26.845  1.00  0.78           O  
ATOM   2665  CB  GLU A 168      -3.965   6.259 -26.438  1.00  0.78           C  
ATOM   2666  CG  GLU A 168      -2.926   5.749 -25.430  1.00  0.78           C  
ATOM   2667  CD  GLU A 168      -1.515   6.180 -25.744  1.00  0.78           C  
ATOM   2668  OE1 GLU A 168      -1.293   6.774 -26.771  1.00  0.78           O  
ATOM   2669  OE2 GLU A 168      -0.653   5.935 -24.921  1.00  0.78           O  
ATOM   2670  H   GLU A 168      -4.999   3.918 -26.803  1.00  0.78           H  
ATOM   2671  HA  GLU A 168      -5.651   6.235 -25.130  1.00  0.78           H  
ATOM   2672 1HB  GLU A 168      -3.697   5.837 -27.401  1.00  0.78           H  
ATOM   2673 2HB  GLU A 168      -3.873   7.340 -26.509  1.00  0.78           H  
ATOM   2674 1HG  GLU A 168      -3.163   6.085 -24.450  1.00  0.78           H  
ATOM   2675 2HG  GLU A 168      -2.971   4.660 -25.423  1.00  0.78           H  
ATOM   2676  N   LYS A 169      -6.742   5.827 -28.180  1.00  0.77           N  
ATOM   2677  CA  LYS A 169      -7.718   6.390 -29.111  1.00  0.77           C  
ATOM   2678  C   LYS A 169      -9.038   6.568 -28.392  1.00  0.77           C  
ATOM   2679  O   LYS A 169      -9.693   7.597 -28.524  1.00  0.77           O  
ATOM   2680  CB  LYS A 169      -7.978   5.502 -30.342  1.00  0.77           C  
ATOM   2681  CG  LYS A 169      -6.850   5.441 -31.305  1.00  0.77           C  
ATOM   2682  CD  LYS A 169      -7.223   4.878 -32.690  1.00  0.77           C  
ATOM   2683  CE  LYS A 169      -7.290   3.387 -32.719  1.00  0.77           C  
ATOM   2684  NZ  LYS A 169      -7.389   2.869 -34.111  1.00  0.77           N  
ATOM   2685  H   LYS A 169      -6.306   4.928 -28.364  1.00  0.77           H  
ATOM   2686  HA  LYS A 169      -7.368   7.368 -29.446  1.00  0.77           H  
ATOM   2687 1HB  LYS A 169      -8.206   4.491 -30.018  1.00  0.77           H  
ATOM   2688 2HB  LYS A 169      -8.848   5.877 -30.883  1.00  0.77           H  
ATOM   2689 1HG  LYS A 169      -6.431   6.399 -31.415  1.00  0.77           H  
ATOM   2690 2HG  LYS A 169      -6.096   4.804 -30.882  1.00  0.77           H  
ATOM   2691 1HD  LYS A 169      -8.186   5.282 -32.994  1.00  0.77           H  
ATOM   2692 2HD  LYS A 169      -6.469   5.200 -33.414  1.00  0.77           H  
ATOM   2693 1HE  LYS A 169      -6.385   2.988 -32.262  1.00  0.77           H  
ATOM   2694 2HE  LYS A 169      -8.156   3.052 -32.156  1.00  0.77           H  
ATOM   2695 1HZ  LYS A 169      -7.417   1.863 -34.090  1.00  0.77           H  
ATOM   2696 2HZ  LYS A 169      -8.224   3.220 -34.553  1.00  0.77           H  
ATOM   2697 3HZ  LYS A 169      -6.574   3.173 -34.635  1.00  0.77           H  
ATOM   2698  N   SER A 170      -9.409   5.591 -27.564  1.00  0.76           N  
ATOM   2699  CA  SER A 170     -10.675   5.693 -26.859  1.00  0.76           C  
ATOM   2700  C   SER A 170     -10.679   6.899 -25.920  1.00  0.76           C  
ATOM   2701  O   SER A 170     -11.636   7.684 -25.903  1.00  0.76           O  
ATOM   2702  CB  SER A 170     -10.899   4.433 -26.052  1.00  0.76           C  
ATOM   2703  OG  SER A 170     -11.028   3.315 -26.895  1.00  0.76           O  
ATOM   2704  H   SER A 170      -8.833   4.750 -27.479  1.00  0.76           H  
ATOM   2705  HA  SER A 170     -11.476   5.810 -27.590  1.00  0.76           H  
ATOM   2706 1HB  SER A 170     -10.057   4.280 -25.372  1.00  0.76           H  
ATOM   2707 2HB  SER A 170     -11.791   4.546 -25.443  1.00  0.76           H  
ATOM   2708  HG  SER A 170     -10.166   3.226 -27.341  1.00  0.76           H  
ATOM   2709  N   HIS A 171      -9.580   7.079 -25.177  1.00  0.75           N  
ATOM   2710  CA  HIS A 171      -9.479   8.204 -24.256  1.00  0.75           C  
ATOM   2711  C   HIS A 171      -9.424   9.531 -25.009  1.00  0.75           C  
ATOM   2712  O   HIS A 171     -10.166  10.467 -24.702  1.00  0.75           O  
ATOM   2713  CB  HIS A 171      -8.245   8.096 -23.369  1.00  0.75           C  
ATOM   2714  CG  HIS A 171      -8.191   9.163 -22.318  1.00  0.75           C  
ATOM   2715  ND1 HIS A 171      -8.976   9.123 -21.185  1.00  0.75           N  
ATOM   2716  CD2 HIS A 171      -7.473  10.307 -22.234  1.00  0.75           C  
ATOM   2717  CE1 HIS A 171      -8.730  10.183 -20.439  1.00  0.75           C  
ATOM   2718  NE2 HIS A 171      -7.820  10.919 -21.050  1.00  0.75           N  
ATOM   2719  H   HIS A 171      -8.819   6.396 -25.222  1.00  0.75           H  
ATOM   2720  HA  HIS A 171     -10.355   8.227 -23.615  1.00  0.75           H  
ATOM   2721 1HB  HIS A 171      -8.229   7.120 -22.878  1.00  0.75           H  
ATOM   2722 2HB  HIS A 171      -7.345   8.166 -23.982  1.00  0.75           H  
ATOM   2723  HD2 HIS A 171      -6.751  10.669 -22.967  1.00  0.75           H  
ATOM   2724  HE1 HIS A 171      -9.204  10.415 -19.482  1.00  0.75           H  
ATOM   2725  HE2 HIS A 171      -7.447  11.794 -20.710  1.00  0.75           H  
ATOM   2726  N   CYS A 172      -8.521   9.606 -25.984  1.00  0.75           N  
ATOM   2727  CA  CYS A 172      -8.284  10.810 -26.750  1.00  0.75           C  
ATOM   2728  C   CYS A 172      -9.569  11.281 -27.379  1.00  0.75           C  
ATOM   2729  O   CYS A 172      -9.911  12.451 -27.247  1.00  0.75           O  
ATOM   2730  CB  CYS A 172      -7.240  10.565 -27.841  1.00  0.75           C  
ATOM   2731  SG  CYS A 172      -6.733  12.072 -28.797  1.00  0.75           S  
ATOM   2732  H   CYS A 172      -7.966   8.793 -26.200  1.00  0.75           H  
ATOM   2733  HA  CYS A 172      -7.914  11.583 -26.078  1.00  0.75           H  
ATOM   2734 1HB  CYS A 172      -6.347  10.141 -27.385  1.00  0.75           H  
ATOM   2735 2HB  CYS A 172      -7.619   9.822 -28.543  1.00  0.75           H  
ATOM   2736  N   ILE A 173     -10.309  10.370 -28.019  1.00  0.76           N  
ATOM   2737  CA  ILE A 173     -11.556  10.738 -28.662  1.00  0.76           C  
ATOM   2738  C   ILE A 173     -12.545  11.276 -27.637  1.00  0.76           C  
ATOM   2739  O   ILE A 173     -13.148  12.333 -27.843  1.00  0.76           O  
ATOM   2740  CB  ILE A 173     -12.170   9.551 -29.413  1.00  0.76           C  
ATOM   2741  CG1 ILE A 173     -11.280   9.193 -30.630  1.00  0.76           C  
ATOM   2742  CG2 ILE A 173     -13.556   9.882 -29.855  1.00  0.76           C  
ATOM   2743  CD1 ILE A 173     -11.631   7.875 -31.282  1.00  0.76           C  
ATOM   2744  H   ILE A 173      -9.990   9.405 -28.088  1.00  0.76           H  
ATOM   2745  HA  ILE A 173     -11.348  11.502 -29.397  1.00  0.76           H  
ATOM   2746  HB  ILE A 173     -12.194   8.680 -28.751  1.00  0.76           H  
ATOM   2747 1HG1 ILE A 173     -11.357   9.971 -31.364  1.00  0.76           H  
ATOM   2748 2HG1 ILE A 173     -10.247   9.145 -30.300  1.00  0.76           H  
ATOM   2749 1HG2 ILE A 173     -13.945   9.022 -30.368  1.00  0.76           H  
ATOM   2750 2HG2 ILE A 173     -14.175  10.109 -28.990  1.00  0.76           H  
ATOM   2751 3HG2 ILE A 173     -13.538  10.737 -30.522  1.00  0.76           H  
ATOM   2752 1HD1 ILE A 173     -10.958   7.697 -32.110  1.00  0.76           H  
ATOM   2753 2HD1 ILE A 173     -11.527   7.074 -30.553  1.00  0.76           H  
ATOM   2754 3HD1 ILE A 173     -12.654   7.903 -31.647  1.00  0.76           H  
ATOM   2755  N   ALA A 174     -12.664  10.598 -26.490  1.00  0.78           N  
ATOM   2756  CA  ALA A 174     -13.561  11.034 -25.427  1.00  0.78           C  
ATOM   2757  C   ALA A 174     -13.229  12.449 -24.947  1.00  0.78           C  
ATOM   2758  O   ALA A 174     -14.127  13.185 -24.540  1.00  0.78           O  
ATOM   2759  CB  ALA A 174     -13.490  10.070 -24.255  1.00  0.78           C  
ATOM   2760  H   ALA A 174     -12.141   9.730 -26.350  1.00  0.78           H  
ATOM   2761  HA  ALA A 174     -14.573  11.040 -25.825  1.00  0.78           H  
ATOM   2762 1HB  ALA A 174     -14.185  10.381 -23.479  1.00  0.78           H  
ATOM   2763 2HB  ALA A 174     -13.752   9.077 -24.611  1.00  0.78           H  
ATOM   2764 3HB  ALA A 174     -12.480  10.059 -23.851  1.00  0.78           H  
ATOM   2765  N   GLU A 175     -11.950  12.816 -24.984  1.00  0.79           N  
ATOM   2766  CA  GLU A 175     -11.487  14.128 -24.548  1.00  0.79           C  
ATOM   2767  C   GLU A 175     -11.318  15.181 -25.666  1.00  0.79           C  
ATOM   2768  O   GLU A 175     -10.782  16.261 -25.403  1.00  0.79           O  
ATOM   2769  CB  GLU A 175     -10.165  13.981 -23.786  1.00  0.79           C  
ATOM   2770  CG  GLU A 175     -10.256  13.195 -22.473  1.00  0.79           C  
ATOM   2771  CD  GLU A 175     -11.086  13.883 -21.404  1.00  0.79           C  
ATOM   2772  OE1 GLU A 175     -10.904  15.063 -21.216  1.00  0.79           O  
ATOM   2773  OE2 GLU A 175     -11.884  13.232 -20.767  1.00  0.79           O  
ATOM   2774  H   GLU A 175     -11.257  12.136 -25.302  1.00  0.79           H  
ATOM   2775  HA  GLU A 175     -12.228  14.518 -23.852  1.00  0.79           H  
ATOM   2776 1HB  GLU A 175      -9.445  13.461 -24.424  1.00  0.79           H  
ATOM   2777 2HB  GLU A 175      -9.758  14.967 -23.565  1.00  0.79           H  
ATOM   2778 1HG  GLU A 175     -10.681  12.210 -22.677  1.00  0.79           H  
ATOM   2779 2HG  GLU A 175      -9.251  13.053 -22.100  1.00  0.79           H  
ATOM   2780  N   VAL A 176     -11.740  14.900 -26.904  1.00  0.81           N  
ATOM   2781  CA  VAL A 176     -11.563  15.903 -27.963  1.00  0.81           C  
ATOM   2782  C   VAL A 176     -12.348  17.180 -27.690  1.00  0.81           C  
ATOM   2783  O   VAL A 176     -13.535  17.149 -27.365  1.00  0.81           O  
ATOM   2784  CB  VAL A 176     -11.933  15.331 -29.353  1.00  0.81           C  
ATOM   2785  CG1 VAL A 176     -11.936  16.403 -30.424  1.00  0.81           C  
ATOM   2786  CG2 VAL A 176     -10.925  14.349 -29.732  1.00  0.81           C  
ATOM   2787  H   VAL A 176     -12.178  14.001 -27.114  1.00  0.81           H  
ATOM   2788  HA  VAL A 176     -10.505  16.161 -27.998  1.00  0.81           H  
ATOM   2789  HB  VAL A 176     -12.921  14.866 -29.307  1.00  0.81           H  
ATOM   2790 1HG1 VAL A 176     -12.177  15.960 -31.388  1.00  0.81           H  
ATOM   2791 2HG1 VAL A 176     -12.679  17.144 -30.181  1.00  0.81           H  
ATOM   2792 3HG1 VAL A 176     -10.957  16.872 -30.479  1.00  0.81           H  
ATOM   2793 1HG2 VAL A 176     -11.167  13.940 -30.682  1.00  0.81           H  
ATOM   2794 2HG2 VAL A 176      -9.944  14.821 -29.780  1.00  0.81           H  
ATOM   2795 3HG2 VAL A 176     -10.915  13.595 -29.004  1.00  0.81           H  
ATOM   2796  N   GLU A 177     -11.653  18.309 -27.819  1.00  0.82           N  
ATOM   2797  CA  GLU A 177     -12.220  19.630 -27.587  1.00  0.82           C  
ATOM   2798  C   GLU A 177     -13.153  20.023 -28.719  1.00  0.82           C  
ATOM   2799  O   GLU A 177     -13.080  19.474 -29.814  1.00  0.82           O  
ATOM   2800  CB  GLU A 177     -11.110  20.670 -27.447  1.00  0.82           C  
ATOM   2801  CG  GLU A 177     -10.336  20.905 -28.723  1.00  0.82           C  
ATOM   2802  CD  GLU A 177      -9.230  21.924 -28.587  1.00  0.82           C  
ATOM   2803  OE1 GLU A 177      -8.653  22.026 -27.532  1.00  0.82           O  
ATOM   2804  OE2 GLU A 177      -8.982  22.625 -29.554  1.00  0.82           O  
ATOM   2805  H   GLU A 177     -10.681  18.238 -28.077  1.00  0.82           H  
ATOM   2806  HA  GLU A 177     -12.798  19.602 -26.663  1.00  0.82           H  
ATOM   2807 1HB  GLU A 177     -11.537  21.622 -27.133  1.00  0.82           H  
ATOM   2808 2HB  GLU A 177     -10.406  20.353 -26.677  1.00  0.82           H  
ATOM   2809 1HG  GLU A 177      -9.906  19.960 -29.053  1.00  0.82           H  
ATOM   2810 2HG  GLU A 177     -11.041  21.235 -29.482  1.00  0.82           H  
ATOM   2811  N   ASN A 178     -14.012  20.993 -28.472  1.00  0.83           N  
ATOM   2812  CA  ASN A 178     -14.958  21.410 -29.497  1.00  0.83           C  
ATOM   2813  C   ASN A 178     -14.314  21.926 -30.782  1.00  0.83           C  
ATOM   2814  O   ASN A 178     -13.359  22.717 -30.745  1.00  0.83           O  
ATOM   2815  CB  ASN A 178     -15.891  22.452 -28.935  1.00  0.83           C  
ATOM   2816  CG  ASN A 178     -16.758  21.920 -27.820  1.00  0.83           C  
ATOM   2817  OD1 ASN A 178     -16.974  20.711 -27.684  1.00  0.83           O  
ATOM   2818  ND2 ASN A 178     -17.251  22.814 -27.008  1.00  0.83           N  
ATOM   2819  H   ASN A 178     -14.030  21.428 -27.562  1.00  0.83           H  
ATOM   2820  HA  ASN A 178     -15.534  20.553 -29.793  1.00  0.83           H  
ATOM   2821 1HB  ASN A 178     -15.317  23.301 -28.564  1.00  0.83           H  
ATOM   2822 2HB  ASN A 178     -16.536  22.816 -29.737  1.00  0.83           H  
ATOM   2823 1HD2 ASN A 178     -17.836  22.538 -26.242  1.00  0.83           H  
ATOM   2824 2HD2 ASN A 178     -17.048  23.787 -27.149  1.00  0.83           H  
ATOM   2825  N   ASP A 179     -14.885  21.510 -31.919  1.00  0.83           N  
ATOM   2826  CA  ASP A 179     -14.452  21.983 -33.230  1.00  0.83           C  
ATOM   2827  C   ASP A 179     -14.982  23.407 -33.515  1.00  0.83           C  
ATOM   2828  O   ASP A 179     -15.812  23.937 -32.777  1.00  0.83           O  
ATOM   2829  CB  ASP A 179     -14.864  20.977 -34.317  1.00  0.83           C  
ATOM   2830  CG  ASP A 179     -14.009  21.031 -35.611  1.00  0.83           C  
ATOM   2831  OD1 ASP A 179     -13.202  21.908 -35.709  1.00  0.83           O  
ATOM   2832  OD2 ASP A 179     -14.193  20.206 -36.501  1.00  0.83           O  
ATOM   2833  H   ASP A 179     -15.611  20.792 -31.869  1.00  0.83           H  
ATOM   2834  HA  ASP A 179     -13.371  22.029 -33.229  1.00  0.83           H  
ATOM   2835 1HB  ASP A 179     -14.841  19.960 -33.904  1.00  0.83           H  
ATOM   2836 2HB  ASP A 179     -15.863  21.193 -34.598  1.00  0.83           H  
ATOM   2837  N   GLU A 180     -14.470  23.997 -34.592  1.00  0.84           N  
ATOM   2838  CA  GLU A 180     -14.737  25.363 -35.083  1.00  0.84           C  
ATOM   2839  C   GLU A 180     -16.168  25.764 -35.504  1.00  0.84           C  
ATOM   2840  O   GLU A 180     -16.456  26.960 -35.541  1.00  0.84           O  
ATOM   2841  CB  GLU A 180     -13.811  25.628 -36.278  1.00  0.84           C  
ATOM   2842  CG  GLU A 180     -14.131  24.771 -37.508  1.00  0.84           C  
ATOM   2843  CD  GLU A 180     -13.174  24.933 -38.684  1.00  0.84           C  
ATOM   2844  OE1 GLU A 180     -12.425  25.886 -38.724  1.00  0.84           O  
ATOM   2845  OE2 GLU A 180     -13.185  24.050 -39.537  1.00  0.84           O  
ATOM   2846  H   GLU A 180     -13.802  23.432 -35.113  1.00  0.84           H  
ATOM   2847  HA  GLU A 180     -14.446  26.041 -34.281  1.00  0.84           H  
ATOM   2848 1HB  GLU A 180     -13.878  26.676 -36.567  1.00  0.84           H  
ATOM   2849 2HB  GLU A 180     -12.778  25.428 -35.988  1.00  0.84           H  
ATOM   2850 1HG  GLU A 180     -14.138  23.733 -37.199  1.00  0.84           H  
ATOM   2851 2HG  GLU A 180     -15.133  25.021 -37.849  1.00  0.84           H  
ATOM   2852  N   MET A 181     -17.026  24.782 -35.830  1.00  0.84           N  
ATOM   2853  CA  MET A 181     -18.401  24.970 -36.354  1.00  0.84           C  
ATOM   2854  C   MET A 181     -18.396  25.341 -37.840  1.00  0.84           C  
ATOM   2855  O   MET A 181     -17.694  26.268 -38.235  1.00  0.84           O  
ATOM   2856  CB  MET A 181     -19.199  26.063 -35.636  1.00  0.84           C  
ATOM   2857  CG  MET A 181     -19.562  25.777 -34.241  1.00  0.84           C  
ATOM   2858  SD  MET A 181     -20.539  27.111 -33.559  1.00  0.84           S  
ATOM   2859  CE  MET A 181     -19.255  28.275 -33.141  1.00  0.84           C  
ATOM   2860  H   MET A 181     -16.679  23.843 -35.720  1.00  0.84           H  
ATOM   2861  HA  MET A 181     -18.932  24.043 -36.196  1.00  0.84           H  
ATOM   2862 1HB  MET A 181     -18.731  27.025 -35.691  1.00  0.84           H  
ATOM   2863 2HB  MET A 181     -20.144  26.171 -36.164  1.00  0.84           H  
ATOM   2864 1HG  MET A 181     -20.133  24.852 -34.179  1.00  0.84           H  
ATOM   2865 2HG  MET A 181     -18.657  25.665 -33.648  1.00  0.84           H  
ATOM   2866 1HE  MET A 181     -19.700  29.170 -32.707  1.00  0.84           H  
ATOM   2867 2HE  MET A 181     -18.576  27.819 -32.416  1.00  0.84           H  
ATOM   2868 3HE  MET A 181     -18.698  28.541 -34.042  1.00  0.84           H  
ATOM   2869  N   PRO A 182     -19.141  24.639 -38.709  1.00  0.84           N  
ATOM   2870  CA  PRO A 182     -19.275  24.990 -40.105  1.00  0.84           C  
ATOM   2871  C   PRO A 182     -19.733  26.438 -40.241  1.00  0.84           C  
ATOM   2872  O   PRO A 182     -20.677  26.881 -39.580  1.00  0.84           O  
ATOM   2873  CB  PRO A 182     -20.347  24.005 -40.585  1.00  0.84           C  
ATOM   2874  CG  PRO A 182     -20.183  22.810 -39.679  1.00  0.84           C  
ATOM   2875  CD  PRO A 182     -19.827  23.387 -38.327  1.00  0.84           C  
ATOM   2876  HA  PRO A 182     -18.316  24.828 -40.617  1.00  0.84           H  
ATOM   2877 1HB  PRO A 182     -21.341  24.463 -40.534  1.00  0.84           H  
ATOM   2878 2HB  PRO A 182     -20.173  23.754 -41.641  1.00  0.84           H  
ATOM   2879 1HG  PRO A 182     -21.115  22.224 -39.647  1.00  0.84           H  
ATOM   2880 2HG  PRO A 182     -19.412  22.149 -40.075  1.00  0.84           H  
ATOM   2881 1HD  PRO A 182     -20.718  23.584 -37.730  1.00  0.84           H  
ATOM   2882 2HD  PRO A 182     -19.141  22.676 -37.847  1.00  0.84           H  
ATOM   2883  N   ALA A 183     -19.112  27.149 -41.177  1.00  0.85           N  
ATOM   2884  CA  ALA A 183     -19.398  28.560 -41.440  1.00  0.85           C  
ATOM   2885  C   ALA A 183     -20.842  28.792 -41.848  1.00  0.85           C  
ATOM   2886  O   ALA A 183     -21.387  29.876 -41.646  1.00  0.85           O  
ATOM   2887  CB  ALA A 183     -18.486  29.076 -42.537  1.00  0.85           C  
ATOM   2888  H   ALA A 183     -18.364  26.712 -41.696  1.00  0.85           H  
ATOM   2889  HA  ALA A 183     -19.211  29.117 -40.521  1.00  0.85           H  
ATOM   2890 1HB  ALA A 183     -18.687  30.135 -42.706  1.00  0.85           H  
ATOM   2891 2HB  ALA A 183     -17.448  28.944 -42.238  1.00  0.85           H  
ATOM   2892 3HB  ALA A 183     -18.679  28.522 -43.457  1.00  0.85           H  
ATOM   2893  N   ASP A 184     -21.437  27.772 -42.449  1.00  0.87           N  
ATOM   2894  CA  ASP A 184     -22.777  27.850 -42.988  1.00  0.87           C  
ATOM   2895  C   ASP A 184     -23.879  27.244 -42.119  1.00  0.87           C  
ATOM   2896  O   ASP A 184     -24.969  27.010 -42.635  1.00  0.87           O  
ATOM   2897  CB  ASP A 184     -22.809  27.158 -44.352  1.00  0.87           C  
ATOM   2898  CG  ASP A 184     -21.950  27.859 -45.401  1.00  0.87           C  
ATOM   2899  OD1 ASP A 184     -21.976  29.063 -45.465  1.00  0.87           O  
ATOM   2900  OD2 ASP A 184     -21.265  27.175 -46.124  1.00  0.87           O  
ATOM   2901  H   ASP A 184     -20.925  26.910 -42.541  1.00  0.87           H  
ATOM   2902  HA  ASP A 184     -23.016  28.903 -43.132  1.00  0.87           H  
ATOM   2903 1HB  ASP A 184     -22.460  26.133 -44.246  1.00  0.87           H  
ATOM   2904 2HB  ASP A 184     -23.836  27.118 -44.715  1.00  0.87           H  
ATOM   2905  N   LEU A 185     -23.648  26.982 -40.824  1.00  0.89           N  
ATOM   2906  CA  LEU A 185     -24.758  26.401 -40.047  1.00  0.89           C  
ATOM   2907  C   LEU A 185     -26.018  27.307 -40.138  1.00  0.89           C  
ATOM   2908  O   LEU A 185     -25.936  28.483 -39.767  1.00  0.89           O  
ATOM   2909  CB  LEU A 185     -24.392  26.276 -38.548  1.00  0.89           C  
ATOM   2910  CG  LEU A 185     -23.328  25.223 -38.142  1.00  0.89           C  
ATOM   2911  CD1 LEU A 185     -23.019  25.365 -36.644  1.00  0.89           C  
ATOM   2912  CD2 LEU A 185     -23.845  23.835 -38.444  1.00  0.89           C  
ATOM   2913  H   LEU A 185     -22.732  27.155 -40.401  1.00  0.89           H  
ATOM   2914  HA  LEU A 185     -24.941  25.405 -40.419  1.00  0.89           H  
ATOM   2915 1HB  LEU A 185     -24.027  27.244 -38.208  1.00  0.89           H  
ATOM   2916 2HB  LEU A 185     -25.304  26.044 -37.995  1.00  0.89           H  
ATOM   2917  HG  LEU A 185     -22.416  25.402 -38.685  1.00  0.89           H  
ATOM   2918 1HD1 LEU A 185     -22.267  24.640 -36.342  1.00  0.89           H  
ATOM   2919 2HD1 LEU A 185     -22.648  26.369 -36.441  1.00  0.89           H  
ATOM   2920 3HD1 LEU A 185     -23.924  25.192 -36.076  1.00  0.89           H  
ATOM   2921 1HD2 LEU A 185     -23.095  23.102 -38.154  1.00  0.89           H  
ATOM   2922 2HD2 LEU A 185     -24.762  23.654 -37.881  1.00  0.89           H  
ATOM   2923 3HD2 LEU A 185     -24.048  23.742 -39.509  1.00  0.89           H  
ATOM   2924  N   PRO A 186     -27.185  26.805 -40.618  1.00  0.92           N  
ATOM   2925  CA  PRO A 186     -28.458  27.516 -40.727  1.00  0.92           C  
ATOM   2926  C   PRO A 186     -28.970  27.959 -39.378  1.00  0.92           C  
ATOM   2927  O   PRO A 186     -28.749  27.260 -38.386  1.00  0.92           O  
ATOM   2928  CB  PRO A 186     -29.411  26.462 -41.306  1.00  0.92           C  
ATOM   2929  CG  PRO A 186     -28.520  25.455 -41.982  1.00  0.92           C  
ATOM   2930  CD  PRO A 186     -27.250  25.419 -41.154  1.00  0.92           C  
ATOM   2931  HA  PRO A 186     -28.340  28.375 -41.408  1.00  0.92           H  
ATOM   2932 1HB  PRO A 186     -30.014  26.021 -40.491  1.00  0.92           H  
ATOM   2933 2HB  PRO A 186     -30.121  26.937 -41.996  1.00  0.92           H  
ATOM   2934 1HG  PRO A 186     -29.025  24.478 -42.025  1.00  0.92           H  
ATOM   2935 2HG  PRO A 186     -28.329  25.761 -43.022  1.00  0.92           H  
ATOM   2936 1HD  PRO A 186     -27.314  24.680 -40.340  1.00  0.92           H  
ATOM   2937 2HD  PRO A 186     -26.443  25.207 -41.862  1.00  0.92           H  
ATOM   2938  N   SER A 187     -29.694  29.073 -39.307  1.00  0.95           N  
ATOM   2939  CA  SER A 187     -30.296  29.383 -38.017  1.00  0.95           C  
ATOM   2940  C   SER A 187     -31.269  28.289 -37.668  1.00  0.95           C  
ATOM   2941  O   SER A 187     -32.117  27.926 -38.480  1.00  0.95           O  
ATOM   2942  CB  SER A 187     -31.035  30.698 -38.006  1.00  0.95           C  
ATOM   2943  OG  SER A 187     -31.719  30.860 -36.768  1.00  0.95           O  
ATOM   2944  H   SER A 187     -29.847  29.659 -40.117  1.00  0.95           H  
ATOM   2945  HA  SER A 187     -29.517  29.410 -37.256  1.00  0.95           H  
ATOM   2946 1HB  SER A 187     -30.322  31.511 -38.140  1.00  0.95           H  
ATOM   2947 2HB  SER A 187     -31.744  30.736 -38.831  1.00  0.95           H  
ATOM   2948  HG  SER A 187     -31.919  31.802 -36.707  1.00  0.95           H  
ATOM   2949  N   LEU A 188     -31.234  27.832 -36.428  1.00  0.96           N  
ATOM   2950  CA  LEU A 188     -32.153  26.792 -36.001  1.00  0.96           C  
ATOM   2951  C   LEU A 188     -33.589  27.287 -36.064  1.00  0.96           C  
ATOM   2952  O   LEU A 188     -34.523  26.492 -36.197  1.00  0.96           O  
ATOM   2953  CB  LEU A 188     -31.806  26.295 -34.587  1.00  0.96           C  
ATOM   2954  CG  LEU A 188     -32.060  27.220 -33.404  1.00  0.96           C  
ATOM   2955  CD1 LEU A 188     -33.518  27.056 -32.939  1.00  0.96           C  
ATOM   2956  CD2 LEU A 188     -31.094  26.850 -32.281  1.00  0.96           C  
ATOM   2957  H   LEU A 188     -30.540  28.188 -35.791  1.00  0.96           H  
ATOM   2958  HA  LEU A 188     -32.055  25.949 -36.686  1.00  0.96           H  
ATOM   2959 1HB  LEU A 188     -32.347  25.386 -34.392  1.00  0.96           H  
ATOM   2960 2HB  LEU A 188     -30.744  26.047 -34.573  1.00  0.96           H  
ATOM   2961  HG  LEU A 188     -31.906  28.261 -33.700  1.00  0.96           H  
ATOM   2962 1HD1 LEU A 188     -33.706  27.710 -32.088  1.00  0.96           H  
ATOM   2963 2HD1 LEU A 188     -34.201  27.311 -33.733  1.00  0.96           H  
ATOM   2964 3HD1 LEU A 188     -33.677  26.026 -32.650  1.00  0.96           H  
ATOM   2965 1HD2 LEU A 188     -31.272  27.504 -31.428  1.00  0.96           H  
ATOM   2966 2HD2 LEU A 188     -31.262  25.811 -31.992  1.00  0.96           H  
ATOM   2967 3HD2 LEU A 188     -30.069  26.971 -32.616  1.00  0.96           H  
ATOM   2968  N   ASN A 189     -33.784  28.613 -36.021  1.00  0.96           N  
ATOM   2969  CA  ASN A 189     -35.132  29.139 -36.016  1.00  0.96           C  
ATOM   2970  C   ASN A 189     -35.865  28.723 -37.279  1.00  0.96           C  
ATOM   2971  O   ASN A 189     -37.078  28.491 -37.271  1.00  0.96           O  
ATOM   2972  CB  ASN A 189     -35.122  30.652 -35.894  1.00  0.96           C  
ATOM   2973  CG  ASN A 189     -34.755  31.150 -34.517  1.00  0.96           C  
ATOM   2974  OD1 ASN A 189     -34.793  30.424 -33.515  1.00  0.96           O  
ATOM   2975  ND2 ASN A 189     -34.401  32.406 -34.459  1.00  0.96           N  
ATOM   2976  H   ASN A 189     -32.992  29.262 -36.015  1.00  0.96           H  
ATOM   2977  HA  ASN A 189     -35.661  28.714 -35.167  1.00  0.96           H  
ATOM   2978 1HB  ASN A 189     -34.419  31.063 -36.616  1.00  0.96           H  
ATOM   2979 2HB  ASN A 189     -36.107  31.038 -36.152  1.00  0.96           H  
ATOM   2980 1HD2 ASN A 189     -34.139  32.820 -33.587  1.00  0.96           H  
ATOM   2981 2HD2 ASN A 189     -34.393  32.960 -35.294  1.00  0.96           H  
ATOM   2982  N   ALA A 190     -35.120  28.567 -38.374  1.00  0.95           N  
ATOM   2983  CA  ALA A 190     -35.711  28.219 -39.649  1.00  0.95           C  
ATOM   2984  C   ALA A 190     -36.449  26.882 -39.600  1.00  0.95           C  
ATOM   2985  O   ALA A 190     -37.441  26.694 -40.308  1.00  0.95           O  
ATOM   2986  CB  ALA A 190     -34.621  28.152 -40.703  1.00  0.95           C  
ATOM   2987  H   ALA A 190     -34.107  28.672 -38.327  1.00  0.95           H  
ATOM   2988  HA  ALA A 190     -36.428  28.996 -39.913  1.00  0.95           H  
ATOM   2989 1HB  ALA A 190     -35.064  27.917 -41.668  1.00  0.95           H  
ATOM   2990 2HB  ALA A 190     -34.106  29.110 -40.758  1.00  0.95           H  
ATOM   2991 3HB  ALA A 190     -33.908  27.369 -40.429  1.00  0.95           H  
ATOM   2992  N   ASP A 191     -35.928  25.939 -38.810  1.00  0.94           N  
ATOM   2993  CA  ASP A 191     -36.486  24.598 -38.726  1.00  0.94           C  
ATOM   2994  C   ASP A 191     -37.320  24.331 -37.473  1.00  0.94           C  
ATOM   2995  O   ASP A 191     -38.266  23.542 -37.504  1.00  0.94           O  
ATOM   2996  CB  ASP A 191     -35.359  23.568 -38.798  1.00  0.94           C  
ATOM   2997  CG  ASP A 191     -34.602  23.574 -40.126  1.00  0.94           C  
ATOM   2998  OD1 ASP A 191     -35.236  23.450 -41.145  1.00  0.94           O  
ATOM   2999  OD2 ASP A 191     -33.397  23.679 -40.111  1.00  0.94           O  
ATOM   3000  H   ASP A 191     -35.144  26.175 -38.206  1.00  0.94           H  
ATOM   3001  HA  ASP A 191     -37.135  24.452 -39.589  1.00  0.94           H  
ATOM   3002 1HB  ASP A 191     -34.646  23.780 -38.002  1.00  0.94           H  
ATOM   3003 2HB  ASP A 191     -35.761  22.573 -38.616  1.00  0.94           H  
ATOM   3004  N   PHE A 192     -36.944  24.961 -36.362  1.00  0.93           N  
ATOM   3005  CA  PHE A 192     -37.553  24.655 -35.072  1.00  0.93           C  
ATOM   3006  C   PHE A 192     -38.461  25.694 -34.458  1.00  0.93           C  
ATOM   3007  O   PHE A 192     -39.119  25.410 -33.452  1.00  0.93           O  
ATOM   3008  CB  PHE A 192     -36.444  24.385 -34.102  1.00  0.93           C  
ATOM   3009  CG  PHE A 192     -35.683  23.212 -34.493  1.00  0.93           C  
ATOM   3010  CD1 PHE A 192     -34.457  23.353 -35.071  1.00  0.93           C  
ATOM   3011  CD2 PHE A 192     -36.191  21.955 -34.289  1.00  0.93           C  
ATOM   3012  CE1 PHE A 192     -33.739  22.271 -35.450  1.00  0.93           C  
ATOM   3013  CE2 PHE A 192     -35.484  20.863 -34.663  1.00  0.93           C  
ATOM   3014  CZ  PHE A 192     -34.247  21.031 -35.250  1.00  0.93           C  
ATOM   3015  H   PHE A 192     -36.168  25.620 -36.395  1.00  0.93           H  
ATOM   3016  HA  PHE A 192     -38.131  23.740 -35.191  1.00  0.93           H  
ATOM   3017 1HB  PHE A 192     -35.769  25.239 -34.085  1.00  0.93           H  
ATOM   3018 2HB  PHE A 192     -36.819  24.250 -33.108  1.00  0.93           H  
ATOM   3019  HD1 PHE A 192     -34.069  24.343 -35.231  1.00  0.93           H  
ATOM   3020  HD2 PHE A 192     -37.162  21.847 -33.821  1.00  0.93           H  
ATOM   3021  HE1 PHE A 192     -32.762  22.399 -35.912  1.00  0.93           H  
ATOM   3022  HE2 PHE A 192     -35.892  19.862 -34.491  1.00  0.93           H  
ATOM   3023  HZ  PHE A 192     -33.677  20.192 -35.541  1.00  0.93           H  
ATOM   3024  N   VAL A 193     -38.472  26.906 -34.995  1.00  0.92           N  
ATOM   3025  CA  VAL A 193     -39.283  27.943 -34.398  1.00  0.92           C  
ATOM   3026  C   VAL A 193     -40.253  28.555 -35.396  1.00  0.92           C  
ATOM   3027  O   VAL A 193     -41.458  28.597 -35.173  1.00  0.92           O  
ATOM   3028  CB  VAL A 193     -38.376  29.029 -33.809  1.00  0.92           C  
ATOM   3029  CG1 VAL A 193     -39.191  30.089 -33.262  1.00  0.92           C  
ATOM   3030  CG2 VAL A 193     -37.472  28.419 -32.721  1.00  0.92           C  
ATOM   3031  H   VAL A 193     -37.922  27.139 -35.818  1.00  0.92           H  
ATOM   3032  HA  VAL A 193     -39.865  27.509 -33.585  1.00  0.92           H  
ATOM   3033  HB  VAL A 193     -37.776  29.463 -34.596  1.00  0.92           H  
ATOM   3034 1HG1 VAL A 193     -38.565  30.877 -32.845  1.00  0.92           H  
ATOM   3035 2HG1 VAL A 193     -39.827  30.506 -34.040  1.00  0.92           H  
ATOM   3036 3HG1 VAL A 193     -39.782  29.646 -32.497  1.00  0.92           H  
ATOM   3037 1HG2 VAL A 193     -36.835  29.197 -32.306  1.00  0.92           H  
ATOM   3038 2HG2 VAL A 193     -38.092  27.993 -31.927  1.00  0.92           H  
ATOM   3039 3HG2 VAL A 193     -36.848  27.640 -33.150  1.00  0.92           H  
ATOM   3040  N   GLU A 194     -39.718  29.043 -36.503  1.00  0.91           N  
ATOM   3041  CA  GLU A 194     -40.508  29.788 -37.470  1.00  0.91           C  
ATOM   3042  C   GLU A 194     -41.195  28.922 -38.529  1.00  0.91           C  
ATOM   3043  O   GLU A 194     -41.942  29.435 -39.368  1.00  0.91           O  
ATOM   3044  CB  GLU A 194     -39.615  30.834 -38.129  1.00  0.91           C  
ATOM   3045  CG  GLU A 194     -39.092  31.882 -37.133  1.00  0.91           C  
ATOM   3046  CD  GLU A 194     -38.173  32.918 -37.745  1.00  0.91           C  
ATOM   3047  OE1 GLU A 194     -37.929  32.862 -38.927  1.00  0.91           O  
ATOM   3048  OE2 GLU A 194     -37.705  33.760 -37.012  1.00  0.91           O  
ATOM   3049  H   GLU A 194     -38.723  28.931 -36.665  1.00  0.91           H  
ATOM   3050  HA  GLU A 194     -41.291  30.314 -36.922  1.00  0.91           H  
ATOM   3051 1HB  GLU A 194     -38.754  30.341 -38.590  1.00  0.91           H  
ATOM   3052 2HB  GLU A 194     -40.167  31.347 -38.914  1.00  0.91           H  
ATOM   3053 1HG  GLU A 194     -39.945  32.390 -36.681  1.00  0.91           H  
ATOM   3054 2HG  GLU A 194     -38.559  31.362 -36.338  1.00  0.91           H  
ATOM   3055  N   SER A 195     -40.967  27.618 -38.504  1.00  0.91           N  
ATOM   3056  CA  SER A 195     -41.643  26.759 -39.463  1.00  0.91           C  
ATOM   3057  C   SER A 195     -43.059  26.436 -39.013  1.00  0.91           C  
ATOM   3058  O   SER A 195     -43.300  26.033 -37.876  1.00  0.91           O  
ATOM   3059  CB  SER A 195     -40.886  25.470 -39.705  1.00  0.91           C  
ATOM   3060  OG  SER A 195     -41.662  24.585 -40.498  1.00  0.91           O  
ATOM   3061  H   SER A 195     -40.340  27.233 -37.815  1.00  0.91           H  
ATOM   3062  HA  SER A 195     -41.704  27.293 -40.414  1.00  0.91           H  
ATOM   3063 1HB  SER A 195     -39.958  25.705 -40.231  1.00  0.91           H  
ATOM   3064 2HB  SER A 195     -40.606  24.999 -38.775  1.00  0.91           H  
ATOM   3065  HG  SER A 195     -41.048  23.907 -40.808  1.00  0.91           H  
ATOM   3066  N   LYS A 196     -43.998  26.508 -39.940  1.00  0.89           N  
ATOM   3067  CA  LYS A 196     -45.382  26.157 -39.641  1.00  0.89           C  
ATOM   3068  C   LYS A 196     -45.527  24.682 -39.242  1.00  0.89           C  
ATOM   3069  O   LYS A 196     -46.527  24.295 -38.636  1.00  0.89           O  
ATOM   3070  CB  LYS A 196     -46.284  26.440 -40.845  1.00  0.89           C  
ATOM   3071  CG  LYS A 196     -46.085  25.470 -42.018  1.00  0.89           C  
ATOM   3072  CD  LYS A 196     -47.001  25.783 -43.189  1.00  0.89           C  
ATOM   3073  CE  LYS A 196     -46.765  24.819 -44.367  1.00  0.89           C  
ATOM   3074  NZ  LYS A 196     -47.171  23.398 -44.057  1.00  0.89           N  
ATOM   3075  H   LYS A 196     -43.752  26.835 -40.863  1.00  0.89           H  
ATOM   3076  HA  LYS A 196     -45.718  26.764 -38.801  1.00  0.89           H  
ATOM   3077 1HB  LYS A 196     -47.328  26.381 -40.539  1.00  0.89           H  
ATOM   3078 2HB  LYS A 196     -46.103  27.452 -41.208  1.00  0.89           H  
ATOM   3079 1HG  LYS A 196     -45.048  25.483 -42.350  1.00  0.89           H  
ATOM   3080 2HG  LYS A 196     -46.320  24.468 -41.679  1.00  0.89           H  
ATOM   3081 1HD  LYS A 196     -48.039  25.694 -42.866  1.00  0.89           H  
ATOM   3082 2HD  LYS A 196     -46.829  26.803 -43.526  1.00  0.89           H  
ATOM   3083 1HE  LYS A 196     -47.339  25.169 -45.220  1.00  0.89           H  
ATOM   3084 2HE  LYS A 196     -45.706  24.828 -44.623  1.00  0.89           H  
ATOM   3085 1HZ  LYS A 196     -46.996  22.820 -44.858  1.00  0.89           H  
ATOM   3086 2HZ  LYS A 196     -46.629  23.008 -43.255  1.00  0.89           H  
ATOM   3087 3HZ  LYS A 196     -48.146  23.366 -43.829  1.00  0.89           H  
ATOM   3088  N   ASP A 197     -44.533  23.856 -39.594  1.00  0.87           N  
ATOM   3089  CA  ASP A 197     -44.595  22.426 -39.347  1.00  0.87           C  
ATOM   3090  C   ASP A 197     -43.963  22.003 -38.019  1.00  0.87           C  
ATOM   3091  O   ASP A 197     -43.960  20.813 -37.706  1.00  0.87           O  
ATOM   3092  CB  ASP A 197     -43.919  21.672 -40.501  1.00  0.87           C  
ATOM   3093  CG  ASP A 197     -44.643  21.847 -41.861  1.00  0.87           C  
ATOM   3094  OD1 ASP A 197     -45.835  22.120 -41.886  1.00  0.87           O  
ATOM   3095  OD2 ASP A 197     -43.993  21.718 -42.863  1.00  0.87           O  
ATOM   3096  H   ASP A 197     -43.692  24.230 -40.036  1.00  0.87           H  
ATOM   3097  HA  ASP A 197     -45.644  22.134 -39.324  1.00  0.87           H  
ATOM   3098 1HB  ASP A 197     -42.889  22.012 -40.603  1.00  0.87           H  
ATOM   3099 2HB  ASP A 197     -43.888  20.604 -40.264  1.00  0.87           H  
ATOM   3100  N   VAL A 198     -43.488  22.950 -37.200  1.00  0.84           N  
ATOM   3101  CA  VAL A 198     -42.853  22.569 -35.931  1.00  0.84           C  
ATOM   3102  C   VAL A 198     -43.751  21.743 -35.024  1.00  0.84           C  
ATOM   3103  O   VAL A 198     -43.339  20.690 -34.534  1.00  0.84           O  
ATOM   3104  CB  VAL A 198     -42.450  23.835 -35.156  1.00  0.84           C  
ATOM   3105  CG1 VAL A 198     -42.026  23.515 -33.719  1.00  0.84           C  
ATOM   3106  CG2 VAL A 198     -41.334  24.496 -35.848  1.00  0.84           C  
ATOM   3107  H   VAL A 198     -43.525  23.938 -37.470  1.00  0.84           H  
ATOM   3108  HA  VAL A 198     -41.955  21.991 -36.162  1.00  0.84           H  
ATOM   3109  HB  VAL A 198     -43.292  24.503 -35.133  1.00  0.84           H  
ATOM   3110 1HG1 VAL A 198     -41.759  24.440 -33.207  1.00  0.84           H  
ATOM   3111 2HG1 VAL A 198     -42.848  23.041 -33.196  1.00  0.84           H  
ATOM   3112 3HG1 VAL A 198     -41.190  22.867 -33.719  1.00  0.84           H  
ATOM   3113 1HG2 VAL A 198     -41.086  25.405 -35.318  1.00  0.84           H  
ATOM   3114 2HG2 VAL A 198     -40.477  23.833 -35.880  1.00  0.84           H  
ATOM   3115 3HG2 VAL A 198     -41.634  24.728 -36.834  1.00  0.84           H  
ATOM   3116  N   CYS A 199     -44.989  22.177 -34.823  1.00  0.81           N  
ATOM   3117  CA  CYS A 199     -45.895  21.426 -33.965  1.00  0.81           C  
ATOM   3118  C   CYS A 199     -46.158  20.030 -34.513  1.00  0.81           C  
ATOM   3119  O   CYS A 199     -46.138  19.045 -33.783  1.00  0.81           O  
ATOM   3120  CB  CYS A 199     -47.226  22.138 -33.788  1.00  0.81           C  
ATOM   3121  SG  CYS A 199     -48.362  21.247 -32.692  1.00  0.81           S  
ATOM   3122  H   CYS A 199     -45.303  23.035 -35.257  1.00  0.81           H  
ATOM   3123  HA  CYS A 199     -45.426  21.325 -32.981  1.00  0.81           H  
ATOM   3124 1HB  CYS A 199     -47.070  23.131 -33.382  1.00  0.81           H  
ATOM   3125 2HB  CYS A 199     -47.710  22.254 -34.756  1.00  0.81           H  
ATOM   3126  N   LYS A 200     -46.451  19.962 -35.811  1.00  0.79           N  
ATOM   3127  CA  LYS A 200     -46.773  18.698 -36.454  1.00  0.79           C  
ATOM   3128  C   LYS A 200     -45.605  17.720 -36.359  1.00  0.79           C  
ATOM   3129  O   LYS A 200     -45.795  16.570 -35.961  1.00  0.79           O  
ATOM   3130  CB  LYS A 200     -47.166  18.941 -37.913  1.00  0.79           C  
ATOM   3131  CG  LYS A 200     -47.591  17.696 -38.702  1.00  0.79           C  
ATOM   3132  CD  LYS A 200     -48.020  18.088 -40.125  1.00  0.79           C  
ATOM   3133  CE  LYS A 200     -48.645  16.918 -40.893  1.00  0.79           C  
ATOM   3134  NZ  LYS A 200     -47.670  15.839 -41.184  1.00  0.79           N  
ATOM   3135  H   LYS A 200     -46.434  20.806 -36.363  1.00  0.79           H  
ATOM   3136  HA  LYS A 200     -47.622  18.255 -35.935  1.00  0.79           H  
ATOM   3137 1HB  LYS A 200     -47.986  19.658 -37.952  1.00  0.79           H  
ATOM   3138 2HB  LYS A 200     -46.319  19.392 -38.440  1.00  0.79           H  
ATOM   3139 1HG  LYS A 200     -46.747  17.001 -38.763  1.00  0.79           H  
ATOM   3140 2HG  LYS A 200     -48.414  17.193 -38.199  1.00  0.79           H  
ATOM   3141 1HD  LYS A 200     -48.747  18.898 -40.070  1.00  0.79           H  
ATOM   3142 2HD  LYS A 200     -47.147  18.448 -40.675  1.00  0.79           H  
ATOM   3143 1HE  LYS A 200     -49.458  16.499 -40.303  1.00  0.79           H  
ATOM   3144 2HE  LYS A 200     -49.046  17.291 -41.835  1.00  0.79           H  
ATOM   3145 1HZ  LYS A 200     -48.124  15.088 -41.678  1.00  0.79           H  
ATOM   3146 2HZ  LYS A 200     -46.908  16.187 -41.734  1.00  0.79           H  
ATOM   3147 3HZ  LYS A 200     -47.302  15.454 -40.302  1.00  0.79           H  
ATOM   3148  N   ASN A 201     -44.392  18.184 -36.685  1.00  0.77           N  
ATOM   3149  CA  ASN A 201     -43.215  17.322 -36.653  1.00  0.77           C  
ATOM   3150  C   ASN A 201     -43.001  16.798 -35.241  1.00  0.77           C  
ATOM   3151  O   ASN A 201     -42.707  15.616 -35.032  1.00  0.77           O  
ATOM   3152  CB  ASN A 201     -41.999  18.107 -37.098  1.00  0.77           C  
ATOM   3153  CG  ASN A 201     -41.981  18.418 -38.568  1.00  0.77           C  
ATOM   3154  OD1 ASN A 201     -42.666  17.778 -39.375  1.00  0.77           O  
ATOM   3155  ND2 ASN A 201     -41.206  19.407 -38.939  1.00  0.77           N  
ATOM   3156  H   ASN A 201     -44.284  19.150 -36.988  1.00  0.77           H  
ATOM   3157  HA  ASN A 201     -43.379  16.469 -37.313  1.00  0.77           H  
ATOM   3158 1HB  ASN A 201     -41.968  19.050 -36.543  1.00  0.77           H  
ATOM   3159 2HB  ASN A 201     -41.102  17.550 -36.847  1.00  0.77           H  
ATOM   3160 1HD2 ASN A 201     -41.153  19.666 -39.902  1.00  0.77           H  
ATOM   3161 2HD2 ASN A 201     -40.672  19.907 -38.257  1.00  0.77           H  
ATOM   3162  N   TYR A 202     -43.199  17.676 -34.266  1.00  0.77           N  
ATOM   3163  CA  TYR A 202     -43.111  17.315 -32.871  1.00  0.77           C  
ATOM   3164  C   TYR A 202     -44.125  16.236 -32.521  1.00  0.77           C  
ATOM   3165  O   TYR A 202     -43.786  15.205 -31.952  1.00  0.77           O  
ATOM   3166  CB  TYR A 202     -43.297  18.570 -32.025  1.00  0.77           C  
ATOM   3167  CG  TYR A 202     -43.437  18.354 -30.578  1.00  0.77           C  
ATOM   3168  CD1 TYR A 202     -42.344  18.032 -29.800  1.00  0.77           C  
ATOM   3169  CD2 TYR A 202     -44.678  18.544 -30.000  1.00  0.77           C  
ATOM   3170  CE1 TYR A 202     -42.496  17.897 -28.454  1.00  0.77           C  
ATOM   3171  CE2 TYR A 202     -44.822  18.397 -28.651  1.00  0.77           C  
ATOM   3172  CZ  TYR A 202     -43.730  18.074 -27.881  1.00  0.77           C  
ATOM   3173  OH  TYR A 202     -43.869  17.919 -26.546  1.00  0.77           O  
ATOM   3174  H   TYR A 202     -43.418  18.648 -34.492  1.00  0.77           H  
ATOM   3175  HA  TYR A 202     -42.117  16.908 -32.685  1.00  0.77           H  
ATOM   3176 1HB  TYR A 202     -42.459  19.238 -32.186  1.00  0.77           H  
ATOM   3177 2HB  TYR A 202     -44.170  19.100 -32.358  1.00  0.77           H  
ATOM   3178  HD1 TYR A 202     -41.368  17.897 -30.248  1.00  0.77           H  
ATOM   3179  HD2 TYR A 202     -45.538  18.813 -30.622  1.00  0.77           H  
ATOM   3180  HE1 TYR A 202     -41.646  17.654 -27.841  1.00  0.77           H  
ATOM   3181  HE2 TYR A 202     -45.799  18.542 -28.184  1.00  0.77           H  
ATOM   3182  HH  TYR A 202     -44.823  17.860 -26.327  1.00  0.77           H  
ATOM   3183  N   ALA A 203     -45.383  16.466 -32.878  1.00  0.77           N  
ATOM   3184  CA  ALA A 203     -46.447  15.523 -32.580  1.00  0.77           C  
ATOM   3185  C   ALA A 203     -46.245  14.145 -33.222  1.00  0.77           C  
ATOM   3186  O   ALA A 203     -46.562  13.123 -32.608  1.00  0.77           O  
ATOM   3187  CB  ALA A 203     -47.764  16.102 -33.051  1.00  0.77           C  
ATOM   3188  H   ALA A 203     -45.615  17.335 -33.354  1.00  0.77           H  
ATOM   3189  HA  ALA A 203     -46.475  15.391 -31.499  1.00  0.77           H  
ATOM   3190 1HB  ALA A 203     -48.571  15.421 -32.795  1.00  0.77           H  
ATOM   3191 2HB  ALA A 203     -47.928  17.070 -32.572  1.00  0.77           H  
ATOM   3192 3HB  ALA A 203     -47.725  16.236 -34.132  1.00  0.77           H  
ATOM   3193  N   GLU A 204     -45.719  14.106 -34.452  1.00  0.77           N  
ATOM   3194  CA  GLU A 204     -45.532  12.835 -35.155  1.00  0.77           C  
ATOM   3195  C   GLU A 204     -44.296  12.042 -34.730  1.00  0.77           C  
ATOM   3196  O   GLU A 204     -44.319  10.809 -34.722  1.00  0.77           O  
ATOM   3197  CB  GLU A 204     -45.443  13.054 -36.668  1.00  0.77           C  
ATOM   3198  CG  GLU A 204     -46.728  13.524 -37.347  1.00  0.77           C  
ATOM   3199  CD  GLU A 204     -46.566  13.644 -38.848  1.00  0.77           C  
ATOM   3200  OE1 GLU A 204     -45.483  13.425 -39.327  1.00  0.77           O  
ATOM   3201  OE2 GLU A 204     -47.522  13.978 -39.525  1.00  0.77           O  
ATOM   3202  H   GLU A 204     -45.490  14.982 -34.922  1.00  0.77           H  
ATOM   3203  HA  GLU A 204     -46.405  12.216 -34.954  1.00  0.77           H  
ATOM   3204 1HB  GLU A 204     -44.674  13.808 -36.868  1.00  0.77           H  
ATOM   3205 2HB  GLU A 204     -45.124  12.132 -37.148  1.00  0.77           H  
ATOM   3206 1HG  GLU A 204     -47.524  12.814 -37.131  1.00  0.77           H  
ATOM   3207 2HG  GLU A 204     -47.016  14.489 -36.932  1.00  0.77           H  
ATOM   3208  N   ALA A 205     -43.211  12.734 -34.403  1.00  0.78           N  
ATOM   3209  CA  ALA A 205     -41.959  12.071 -34.075  1.00  0.78           C  
ATOM   3210  C   ALA A 205     -41.216  12.834 -32.995  1.00  0.78           C  
ATOM   3211  O   ALA A 205     -40.060  13.216 -33.176  1.00  0.78           O  
ATOM   3212  CB  ALA A 205     -41.107  11.947 -35.322  1.00  0.78           C  
ATOM   3213  H   ALA A 205     -43.231  13.755 -34.426  1.00  0.78           H  
ATOM   3214  HA  ALA A 205     -42.187  11.078 -33.690  1.00  0.78           H  
ATOM   3215 1HB  ALA A 205     -40.183  11.431 -35.082  1.00  0.78           H  
ATOM   3216 2HB  ALA A 205     -41.654  11.380 -36.078  1.00  0.78           H  
ATOM   3217 3HB  ALA A 205     -40.883  12.942 -35.704  1.00  0.78           H  
ATOM   3218  N   LYS A 206     -41.873  13.018 -31.857  1.00  0.78           N  
ATOM   3219  CA  LYS A 206     -41.355  13.791 -30.731  1.00  0.78           C  
ATOM   3220  C   LYS A 206     -39.938  13.460 -30.277  1.00  0.78           C  
ATOM   3221  O   LYS A 206     -39.137  14.365 -30.052  1.00  0.78           O  
ATOM   3222  CB  LYS A 206     -42.297  13.610 -29.542  1.00  0.78           C  
ATOM   3223  CG  LYS A 206     -41.857  14.299 -28.298  1.00  0.78           C  
ATOM   3224  CD  LYS A 206     -42.875  14.160 -27.177  1.00  0.78           C  
ATOM   3225  CE  LYS A 206     -42.354  14.817 -25.936  1.00  0.78           C  
ATOM   3226  NZ  LYS A 206     -43.282  14.738 -24.790  1.00  0.78           N  
ATOM   3227  H   LYS A 206     -42.819  12.659 -31.794  1.00  0.78           H  
ATOM   3228  HA  LYS A 206     -41.370  14.842 -31.023  1.00  0.78           H  
ATOM   3229 1HB  LYS A 206     -43.288  13.987 -29.799  1.00  0.78           H  
ATOM   3230 2HB  LYS A 206     -42.397  12.550 -29.316  1.00  0.78           H  
ATOM   3231 1HG  LYS A 206     -40.923  13.840 -27.965  1.00  0.78           H  
ATOM   3232 2HG  LYS A 206     -41.662  15.326 -28.506  1.00  0.78           H  
ATOM   3233 1HD  LYS A 206     -43.812  14.641 -27.468  1.00  0.78           H  
ATOM   3234 2HD  LYS A 206     -43.063  13.107 -26.974  1.00  0.78           H  
ATOM   3235 1HE  LYS A 206     -41.412  14.345 -25.657  1.00  0.78           H  
ATOM   3236 2HE  LYS A 206     -42.170  15.855 -26.155  1.00  0.78           H  
ATOM   3237 1HZ  LYS A 206     -42.802  15.227 -24.025  1.00  0.78           H  
ATOM   3238 2HZ  LYS A 206     -44.160  15.198 -25.003  1.00  0.78           H  
ATOM   3239 3HZ  LYS A 206     -43.456  13.784 -24.536  1.00  0.78           H  
ATOM   3240  N   ASP A 207     -39.593  12.183 -30.147  1.00  0.78           N  
ATOM   3241  CA  ASP A 207     -38.249  11.874 -29.659  1.00  0.78           C  
ATOM   3242  C   ASP A 207     -37.165  12.209 -30.670  1.00  0.78           C  
ATOM   3243  O   ASP A 207     -36.091  12.710 -30.319  1.00  0.78           O  
ATOM   3244  CB  ASP A 207     -38.148  10.408 -29.267  1.00  0.78           C  
ATOM   3245  CG  ASP A 207     -38.910  10.116 -28.001  1.00  0.78           C  
ATOM   3246  OD1 ASP A 207     -39.295  11.057 -27.335  1.00  0.78           O  
ATOM   3247  OD2 ASP A 207     -39.081   8.966 -27.673  1.00  0.78           O  
ATOM   3248  H   ASP A 207     -40.255  11.451 -30.360  1.00  0.78           H  
ATOM   3249  HA  ASP A 207     -38.069  12.475 -28.768  1.00  0.78           H  
ATOM   3250 1HB  ASP A 207     -38.538   9.786 -30.072  1.00  0.78           H  
ATOM   3251 2HB  ASP A 207     -37.100  10.141 -29.121  1.00  0.78           H  
ATOM   3252  N   VAL A 208     -37.454  11.968 -31.938  1.00  0.77           N  
ATOM   3253  CA  VAL A 208     -36.483  12.236 -32.975  1.00  0.77           C  
ATOM   3254  C   VAL A 208     -36.349  13.734 -33.129  1.00  0.77           C  
ATOM   3255  O   VAL A 208     -35.241  14.267 -33.199  1.00  0.77           O  
ATOM   3256  CB  VAL A 208     -36.929  11.634 -34.309  1.00  0.77           C  
ATOM   3257  CG1 VAL A 208     -35.959  12.043 -35.403  1.00  0.77           C  
ATOM   3258  CG2 VAL A 208     -37.036  10.130 -34.179  1.00  0.77           C  
ATOM   3259  H   VAL A 208     -38.361  11.594 -32.180  1.00  0.77           H  
ATOM   3260  HA  VAL A 208     -35.521  11.813 -32.685  1.00  0.77           H  
ATOM   3261  HB  VAL A 208     -37.904  12.044 -34.572  1.00  0.77           H  
ATOM   3262 1HG1 VAL A 208     -36.291  11.634 -36.357  1.00  0.77           H  
ATOM   3263 2HG1 VAL A 208     -35.919  13.133 -35.468  1.00  0.77           H  
ATOM   3264 3HG1 VAL A 208     -34.974  11.655 -35.165  1.00  0.77           H  
ATOM   3265 1HG2 VAL A 208     -37.370   9.707 -35.125  1.00  0.77           H  
ATOM   3266 2HG2 VAL A 208     -36.061   9.717 -33.918  1.00  0.77           H  
ATOM   3267 3HG2 VAL A 208     -37.755   9.886 -33.397  1.00  0.77           H  
ATOM   3268  N   PHE A 209     -37.500  14.408 -33.162  1.00  0.76           N  
ATOM   3269  CA  PHE A 209     -37.589  15.843 -33.327  1.00  0.76           C  
ATOM   3270  C   PHE A 209     -36.841  16.583 -32.226  1.00  0.76           C  
ATOM   3271  O   PHE A 209     -36.011  17.449 -32.516  1.00  0.76           O  
ATOM   3272  CB  PHE A 209     -39.052  16.279 -33.341  1.00  0.76           C  
ATOM   3273  CG  PHE A 209     -39.227  17.731 -33.515  1.00  0.76           C  
ATOM   3274  CD1 PHE A 209     -39.116  18.285 -34.777  1.00  0.76           C  
ATOM   3275  CD2 PHE A 209     -39.494  18.553 -32.446  1.00  0.76           C  
ATOM   3276  CE1 PHE A 209     -39.271  19.630 -34.968  1.00  0.76           C  
ATOM   3277  CE2 PHE A 209     -39.654  19.900 -32.640  1.00  0.76           C  
ATOM   3278  CZ  PHE A 209     -39.538  20.430 -33.903  1.00  0.76           C  
ATOM   3279  H   PHE A 209     -38.372  13.892 -33.080  1.00  0.76           H  
ATOM   3280  HA  PHE A 209     -37.139  16.101 -34.283  1.00  0.76           H  
ATOM   3281 1HB  PHE A 209     -39.585  15.766 -34.144  1.00  0.76           H  
ATOM   3282 2HB  PHE A 209     -39.526  15.986 -32.404  1.00  0.76           H  
ATOM   3283  HD1 PHE A 209     -38.900  17.633 -35.625  1.00  0.76           H  
ATOM   3284  HD2 PHE A 209     -39.573  18.120 -31.451  1.00  0.76           H  
ATOM   3285  HE1 PHE A 209     -39.177  20.061 -35.967  1.00  0.76           H  
ATOM   3286  HE2 PHE A 209     -39.865  20.546 -31.806  1.00  0.76           H  
ATOM   3287  HZ  PHE A 209     -39.647  21.484 -34.059  1.00  0.76           H  
ATOM   3288  N   LEU A 210     -37.119  16.244 -30.960  1.00  0.74           N  
ATOM   3289  CA  LEU A 210     -36.441  16.900 -29.851  1.00  0.74           C  
ATOM   3290  C   LEU A 210     -34.949  16.595 -29.866  1.00  0.74           C  
ATOM   3291  O   LEU A 210     -34.132  17.471 -29.566  1.00  0.74           O  
ATOM   3292  CB  LEU A 210     -37.050  16.475 -28.518  1.00  0.74           C  
ATOM   3293  CG  LEU A 210     -38.486  16.990 -28.256  1.00  0.74           C  
ATOM   3294  CD1 LEU A 210     -38.994  16.377 -26.969  1.00  0.74           C  
ATOM   3295  CD2 LEU A 210     -38.486  18.517 -28.188  1.00  0.74           C  
ATOM   3296  H   LEU A 210     -37.812  15.524 -30.755  1.00  0.74           H  
ATOM   3297  HA  LEU A 210     -36.575  17.974 -29.961  1.00  0.74           H  
ATOM   3298 1HB  LEU A 210     -37.083  15.381 -28.493  1.00  0.74           H  
ATOM   3299 2HB  LEU A 210     -36.409  16.822 -27.710  1.00  0.74           H  
ATOM   3300  HG  LEU A 210     -39.143  16.670 -29.066  1.00  0.74           H  
ATOM   3301 1HD1 LEU A 210     -39.992  16.713 -26.774  1.00  0.74           H  
ATOM   3302 2HD1 LEU A 210     -38.989  15.291 -27.059  1.00  0.74           H  
ATOM   3303 3HD1 LEU A 210     -38.352  16.676 -26.141  1.00  0.74           H  
ATOM   3304 1HD2 LEU A 210     -39.494  18.874 -28.007  1.00  0.74           H  
ATOM   3305 2HD2 LEU A 210     -37.835  18.847 -27.376  1.00  0.74           H  
ATOM   3306 3HD2 LEU A 210     -38.122  18.918 -29.134  1.00  0.74           H  
ATOM   3307  N   GLY A 211     -34.581  15.367 -30.246  1.00  0.71           N  
ATOM   3308  CA  GLY A 211     -33.182  14.995 -30.358  1.00  0.71           C  
ATOM   3309  C   GLY A 211     -32.506  15.914 -31.368  1.00  0.71           C  
ATOM   3310  O   GLY A 211     -31.455  16.493 -31.087  1.00  0.71           O  
ATOM   3311  H   GLY A 211     -35.278  14.650 -30.454  1.00  0.71           H  
ATOM   3312 1HA  GLY A 211     -32.694  15.072 -29.387  1.00  0.71           H  
ATOM   3313 2HA  GLY A 211     -33.111  13.959 -30.690  1.00  0.71           H  
ATOM   3314  N   MET A 212     -33.122  16.036 -32.545  1.00  0.69           N  
ATOM   3315  CA  MET A 212     -32.642  16.857 -33.647  1.00  0.69           C  
ATOM   3316  C   MET A 212     -32.521  18.323 -33.199  1.00  0.69           C  
ATOM   3317  O   MET A 212     -31.515  18.973 -33.484  1.00  0.69           O  
ATOM   3318  CB  MET A 212     -33.567  16.644 -34.841  1.00  0.69           C  
ATOM   3319  CG  MET A 212     -33.176  17.277 -36.131  1.00  0.69           C  
ATOM   3320  SD  MET A 212     -34.424  16.952 -37.398  1.00  0.69           S  
ATOM   3321  CE  MET A 212     -35.814  17.945 -36.826  1.00  0.69           C  
ATOM   3322  H   MET A 212     -33.981  15.509 -32.693  1.00  0.69           H  
ATOM   3323  HA  MET A 212     -31.649  16.521 -33.928  1.00  0.69           H  
ATOM   3324 1HB  MET A 212     -33.678  15.576 -35.014  1.00  0.69           H  
ATOM   3325 2HB  MET A 212     -34.556  17.024 -34.587  1.00  0.69           H  
ATOM   3326 1HG  MET A 212     -33.036  18.315 -36.023  1.00  0.69           H  
ATOM   3327 2HG  MET A 212     -32.230  16.847 -36.463  1.00  0.69           H  
ATOM   3328 1HE  MET A 212     -36.657  17.819 -37.503  1.00  0.69           H  
ATOM   3329 2HE  MET A 212     -36.103  17.633 -35.821  1.00  0.69           H  
ATOM   3330 3HE  MET A 212     -35.527  18.985 -36.814  1.00  0.69           H  
ATOM   3331  N   PHE A 213     -33.513  18.835 -32.451  1.00  0.67           N  
ATOM   3332  CA  PHE A 213     -33.439  20.198 -31.899  1.00  0.67           C  
ATOM   3333  C   PHE A 213     -32.221  20.375 -31.026  1.00  0.67           C  
ATOM   3334  O   PHE A 213     -31.454  21.329 -31.191  1.00  0.67           O  
ATOM   3335  CB  PHE A 213     -34.665  20.545 -31.051  1.00  0.67           C  
ATOM   3336  CG  PHE A 213     -34.506  21.879 -30.303  1.00  0.67           C  
ATOM   3337  CD1 PHE A 213     -34.689  23.089 -30.940  1.00  0.67           C  
ATOM   3338  CD2 PHE A 213     -34.159  21.901 -28.944  1.00  0.67           C  
ATOM   3339  CE1 PHE A 213     -34.539  24.285 -30.267  1.00  0.67           C  
ATOM   3340  CE2 PHE A 213     -34.002  23.102 -28.270  1.00  0.67           C  
ATOM   3341  CZ  PHE A 213     -34.194  24.292 -28.938  1.00  0.67           C  
ATOM   3342  H   PHE A 213     -34.341  18.269 -32.270  1.00  0.67           H  
ATOM   3343  HA  PHE A 213     -33.357  20.906 -32.713  1.00  0.67           H  
ATOM   3344 1HB  PHE A 213     -35.547  20.601 -31.680  1.00  0.67           H  
ATOM   3345 2HB  PHE A 213     -34.837  19.767 -30.323  1.00  0.67           H  
ATOM   3346  HD1 PHE A 213     -34.951  23.090 -31.973  1.00  0.67           H  
ATOM   3347  HD2 PHE A 213     -34.006  20.958 -28.419  1.00  0.67           H  
ATOM   3348  HE1 PHE A 213     -34.693  25.225 -30.789  1.00  0.67           H  
ATOM   3349  HE2 PHE A 213     -33.726  23.110 -27.219  1.00  0.67           H  
ATOM   3350  HZ  PHE A 213     -34.070  25.236 -28.418  1.00  0.67           H  
ATOM   3351  N   LEU A 214     -32.042  19.459 -30.081  1.00  0.66           N  
ATOM   3352  CA  LEU A 214     -30.922  19.527 -29.166  1.00  0.66           C  
ATOM   3353  C   LEU A 214     -29.630  19.502 -29.947  1.00  0.66           C  
ATOM   3354  O   LEU A 214     -28.716  20.291 -29.688  1.00  0.66           O  
ATOM   3355  CB  LEU A 214     -30.959  18.346 -28.201  1.00  0.66           C  
ATOM   3356  CG  LEU A 214     -29.863  18.282 -27.186  1.00  0.66           C  
ATOM   3357  CD1 LEU A 214     -29.900  19.527 -26.297  1.00  0.66           C  
ATOM   3358  CD2 LEU A 214     -30.072  17.056 -26.370  1.00  0.66           C  
ATOM   3359  H   LEU A 214     -32.712  18.693 -29.991  1.00  0.66           H  
ATOM   3360  HA  LEU A 214     -30.982  20.459 -28.606  1.00  0.66           H  
ATOM   3361 1HB  LEU A 214     -31.914  18.364 -27.675  1.00  0.66           H  
ATOM   3362 2HB  LEU A 214     -30.918  17.426 -28.782  1.00  0.66           H  
ATOM   3363  HG  LEU A 214     -28.893  18.238 -27.684  1.00  0.66           H  
ATOM   3364 1HD1 LEU A 214     -29.116  19.463 -25.556  1.00  0.66           H  
ATOM   3365 2HD1 LEU A 214     -29.757  20.423 -26.904  1.00  0.66           H  
ATOM   3366 3HD1 LEU A 214     -30.849  19.581 -25.795  1.00  0.66           H  
ATOM   3367 1HD2 LEU A 214     -29.304  17.002 -25.634  1.00  0.66           H  
ATOM   3368 2HD2 LEU A 214     -31.039  17.109 -25.879  1.00  0.66           H  
ATOM   3369 3HD2 LEU A 214     -30.037  16.176 -27.005  1.00  0.66           H  
ATOM   3370  N   TYR A 215     -29.563  18.592 -30.917  1.00  0.65           N  
ATOM   3371  CA  TYR A 215     -28.391  18.423 -31.738  1.00  0.65           C  
ATOM   3372  C   TYR A 215     -28.024  19.701 -32.464  1.00  0.65           C  
ATOM   3373  O   TYR A 215     -26.894  20.176 -32.332  1.00  0.65           O  
ATOM   3374  CB  TYR A 215     -28.626  17.301 -32.748  1.00  0.65           C  
ATOM   3375  CG  TYR A 215     -27.498  17.073 -33.620  1.00  0.65           C  
ATOM   3376  CD1 TYR A 215     -26.466  16.448 -33.087  1.00  0.65           C  
ATOM   3377  CD2 TYR A 215     -27.484  17.446 -34.951  1.00  0.65           C  
ATOM   3378  CE1 TYR A 215     -25.386  16.205 -33.799  1.00  0.65           C  
ATOM   3379  CE2 TYR A 215     -26.363  17.159 -35.704  1.00  0.65           C  
ATOM   3380  CZ  TYR A 215     -25.308  16.544 -35.104  1.00  0.65           C  
ATOM   3381  OH  TYR A 215     -24.170  16.246 -35.776  1.00  0.65           O  
ATOM   3382  H   TYR A 215     -30.357  17.974 -31.074  1.00  0.65           H  
ATOM   3383  HA  TYR A 215     -27.557  18.152 -31.093  1.00  0.65           H  
ATOM   3384 1HB  TYR A 215     -28.859  16.383 -32.230  1.00  0.65           H  
ATOM   3385 2HB  TYR A 215     -29.478  17.543 -33.367  1.00  0.65           H  
ATOM   3386  HD1 TYR A 215     -26.495  16.154 -32.039  1.00  0.65           H  
ATOM   3387  HD2 TYR A 215     -28.342  17.953 -35.402  1.00  0.65           H  
ATOM   3388  HE1 TYR A 215     -24.577  15.738 -33.314  1.00  0.65           H  
ATOM   3389  HE2 TYR A 215     -26.317  17.433 -36.760  1.00  0.65           H  
ATOM   3390  HH  TYR A 215     -24.156  16.676 -36.645  1.00  0.65           H  
ATOM   3391  N   GLU A 216     -28.974  20.282 -33.197  1.00  0.65           N  
ATOM   3392  CA  GLU A 216     -28.703  21.496 -33.954  1.00  0.65           C  
ATOM   3393  C   GLU A 216     -28.387  22.686 -33.047  1.00  0.65           C  
ATOM   3394  O   GLU A 216     -27.508  23.499 -33.358  1.00  0.65           O  
ATOM   3395  CB  GLU A 216     -29.889  21.804 -34.871  1.00  0.65           C  
ATOM   3396  CG  GLU A 216     -30.047  20.837 -36.071  1.00  0.65           C  
ATOM   3397  CD  GLU A 216     -28.953  20.981 -37.122  1.00  0.65           C  
ATOM   3398  OE1 GLU A 216     -28.746  22.082 -37.567  1.00  0.65           O  
ATOM   3399  OE2 GLU A 216     -28.326  20.004 -37.478  1.00  0.65           O  
ATOM   3400  H   GLU A 216     -29.900  19.855 -33.246  1.00  0.65           H  
ATOM   3401  HA  GLU A 216     -27.835  21.313 -34.583  1.00  0.65           H  
ATOM   3402 1HB  GLU A 216     -30.812  21.744 -34.284  1.00  0.65           H  
ATOM   3403 2HB  GLU A 216     -29.810  22.821 -35.253  1.00  0.65           H  
ATOM   3404 1HG  GLU A 216     -30.035  19.815 -35.687  1.00  0.65           H  
ATOM   3405 2HG  GLU A 216     -31.014  20.998 -36.540  1.00  0.65           H  
ATOM   3406  N   TYR A 217     -29.065  22.784 -31.900  1.00  0.65           N  
ATOM   3407  CA  TYR A 217     -28.799  23.895 -31.005  1.00  0.65           C  
ATOM   3408  C   TYR A 217     -27.331  23.795 -30.596  1.00  0.65           C  
ATOM   3409  O   TYR A 217     -26.562  24.756 -30.684  1.00  0.65           O  
ATOM   3410  CB  TYR A 217     -29.662  23.809 -29.742  1.00  0.65           C  
ATOM   3411  CG  TYR A 217     -29.582  25.046 -28.883  1.00  0.65           C  
ATOM   3412  CD1 TYR A 217     -30.603  25.978 -28.973  1.00  0.65           C  
ATOM   3413  CD2 TYR A 217     -28.486  25.300 -28.087  1.00  0.65           C  
ATOM   3414  CE1 TYR A 217     -30.546  27.143 -28.261  1.00  0.65           C  
ATOM   3415  CE2 TYR A 217     -28.423  26.475 -27.369  1.00  0.65           C  
ATOM   3416  CZ  TYR A 217     -29.452  27.397 -27.459  1.00  0.65           C  
ATOM   3417  OH  TYR A 217     -29.405  28.576 -26.752  1.00  0.65           O  
ATOM   3418  H   TYR A 217     -29.791  22.109 -31.660  1.00  0.65           H  
ATOM   3419  HA  TYR A 217     -28.957  24.838 -31.524  1.00  0.65           H  
ATOM   3420 1HB  TYR A 217     -30.708  23.650 -30.024  1.00  0.65           H  
ATOM   3421 2HB  TYR A 217     -29.354  22.949 -29.143  1.00  0.65           H  
ATOM   3422  HD1 TYR A 217     -31.463  25.777 -29.615  1.00  0.65           H  
ATOM   3423  HD2 TYR A 217     -27.671  24.586 -28.041  1.00  0.65           H  
ATOM   3424  HE1 TYR A 217     -31.359  27.870 -28.336  1.00  0.65           H  
ATOM   3425  HE2 TYR A 217     -27.563  26.678 -26.752  1.00  0.65           H  
ATOM   3426  HH  TYR A 217     -30.206  29.078 -26.917  1.00  0.65           H  
ATOM   3427  N   ALA A 218     -26.937  22.590 -30.180  1.00  0.67           N  
ATOM   3428  CA  ALA A 218     -25.589  22.286 -29.738  1.00  0.67           C  
ATOM   3429  C   ALA A 218     -24.545  22.522 -30.833  1.00  0.67           C  
ATOM   3430  O   ALA A 218     -23.441  22.989 -30.546  1.00  0.67           O  
ATOM   3431  CB  ALA A 218     -25.555  20.853 -29.266  1.00  0.67           C  
ATOM   3432  H   ALA A 218     -27.621  21.831 -30.147  1.00  0.67           H  
ATOM   3433  HA  ALA A 218     -25.348  22.948 -28.914  1.00  0.67           H  
ATOM   3434 1HB  ALA A 218     -24.584  20.600 -28.907  1.00  0.67           H  
ATOM   3435 2HB  ALA A 218     -26.282  20.708 -28.478  1.00  0.67           H  
ATOM   3436 3HB  ALA A 218     -25.814  20.219 -30.087  1.00  0.67           H  
ATOM   3437  N   ARG A 219     -24.893  22.249 -32.102  1.00  0.69           N  
ATOM   3438  CA  ARG A 219     -23.942  22.471 -33.193  1.00  0.69           C  
ATOM   3439  C   ARG A 219     -23.630  23.953 -33.283  1.00  0.69           C  
ATOM   3440  O   ARG A 219     -22.497  24.344 -33.553  1.00  0.69           O  
ATOM   3441  CB  ARG A 219     -24.497  22.104 -34.566  1.00  0.69           C  
ATOM   3442  CG  ARG A 219     -24.790  20.667 -34.855  1.00  0.69           C  
ATOM   3443  CD  ARG A 219     -25.318  20.483 -36.236  1.00  0.69           C  
ATOM   3444  NE  ARG A 219     -24.293  20.443 -37.244  1.00  0.69           N  
ATOM   3445  CZ  ARG A 219     -24.512  20.346 -38.570  1.00  0.69           C  
ATOM   3446  NH1 ARG A 219     -25.733  20.305 -39.073  1.00  0.69           N  
ATOM   3447  NH2 ARG A 219     -23.462  20.278 -39.354  1.00  0.69           N  
ATOM   3448  H   ARG A 219     -25.804  21.838 -32.297  1.00  0.69           H  
ATOM   3449  HA  ARG A 219     -23.028  21.910 -32.992  1.00  0.69           H  
ATOM   3450 1HB  ARG A 219     -25.426  22.652 -34.729  1.00  0.69           H  
ATOM   3451 2HB  ARG A 219     -23.794  22.440 -35.328  1.00  0.69           H  
ATOM   3452 1HG  ARG A 219     -23.883  20.075 -34.750  1.00  0.69           H  
ATOM   3453 2HG  ARG A 219     -25.524  20.297 -34.192  1.00  0.69           H  
ATOM   3454 1HD  ARG A 219     -25.900  19.621 -36.316  1.00  0.69           H  
ATOM   3455 2HD  ARG A 219     -25.957  21.337 -36.458  1.00  0.69           H  
ATOM   3456  HE  ARG A 219     -23.311  20.451 -36.953  1.00  0.69           H  
ATOM   3457 1HH1 ARG A 219     -26.563  20.336 -38.457  1.00  0.69           H  
ATOM   3458 2HH1 ARG A 219     -25.862  20.224 -40.065  1.00  0.69           H  
ATOM   3459 1HH2 ARG A 219     -22.543  20.272 -38.899  1.00  0.69           H  
ATOM   3460 2HH2 ARG A 219     -23.561  20.192 -40.350  1.00  0.69           H  
ATOM   3461  N   ARG A 220     -24.660  24.783 -33.059  1.00  0.72           N  
ATOM   3462  CA  ARG A 220     -24.526  26.233 -33.145  1.00  0.72           C  
ATOM   3463  C   ARG A 220     -23.969  26.879 -31.883  1.00  0.72           C  
ATOM   3464  O   ARG A 220     -23.376  27.961 -31.946  1.00  0.72           O  
ATOM   3465  CB  ARG A 220     -25.858  26.880 -33.440  1.00  0.72           C  
ATOM   3466  CG  ARG A 220     -26.429  26.601 -34.794  1.00  0.72           C  
ATOM   3467  CD  ARG A 220     -27.621  27.406 -34.998  1.00  0.72           C  
ATOM   3468  NE  ARG A 220     -27.253  28.816 -35.035  1.00  0.72           N  
ATOM   3469  CZ  ARG A 220     -26.778  29.412 -36.141  1.00  0.72           C  
ATOM   3470  NH1 ARG A 220     -26.678  28.689 -37.213  1.00  0.72           N  
ATOM   3471  NH2 ARG A 220     -26.423  30.686 -36.139  1.00  0.72           N  
ATOM   3472  H   ARG A 220     -25.581  24.383 -32.858  1.00  0.72           H  
ATOM   3473  HA  ARG A 220     -23.844  26.458 -33.962  1.00  0.72           H  
ATOM   3474 1HB  ARG A 220     -26.589  26.526 -32.709  1.00  0.72           H  
ATOM   3475 2HB  ARG A 220     -25.773  27.958 -33.316  1.00  0.72           H  
ATOM   3476 1HG  ARG A 220     -25.703  26.856 -35.562  1.00  0.72           H  
ATOM   3477 2HG  ARG A 220     -26.699  25.543 -34.874  1.00  0.72           H  
ATOM   3478 1HD  ARG A 220     -28.099  27.141 -35.940  1.00  0.72           H  
ATOM   3479 2HD  ARG A 220     -28.313  27.252 -34.177  1.00  0.72           H  
ATOM   3480  HE  ARG A 220     -27.333  29.362 -34.186  1.00  0.72           H  
ATOM   3481 1HH1 ARG A 220     -26.979  27.716 -37.189  1.00  0.72           H  
ATOM   3482 2HH1 ARG A 220     -26.326  29.060 -38.099  1.00  0.72           H  
ATOM   3483 1HH2 ARG A 220     -26.502  31.232 -35.292  1.00  0.72           H  
ATOM   3484 2HH2 ARG A 220     -26.066  31.109 -36.985  1.00  0.72           H  
ATOM   3485  N   HIS A 221     -24.121  26.213 -30.738  1.00  0.75           N  
ATOM   3486  CA  HIS A 221     -23.653  26.783 -29.485  1.00  0.75           C  
ATOM   3487  C   HIS A 221     -22.755  25.859 -28.614  1.00  0.75           C  
ATOM   3488  O   HIS A 221     -23.115  25.541 -27.479  1.00  0.75           O  
ATOM   3489  CB  HIS A 221     -24.882  27.229 -28.675  1.00  0.75           C  
ATOM   3490  CG  HIS A 221     -25.731  28.257 -29.379  1.00  0.75           C  
ATOM   3491  ND1 HIS A 221     -25.363  29.580 -29.484  1.00  0.75           N  
ATOM   3492  CD2 HIS A 221     -26.915  28.143 -30.036  1.00  0.75           C  
ATOM   3493  CE1 HIS A 221     -26.285  30.240 -30.161  1.00  0.75           C  
ATOM   3494  NE2 HIS A 221     -27.238  29.394 -30.510  1.00  0.75           N  
ATOM   3495  H   HIS A 221     -24.639  25.335 -30.740  1.00  0.75           H  
ATOM   3496  HA  HIS A 221     -23.070  27.675 -29.702  1.00  0.75           H  
ATOM   3497 1HB  HIS A 221     -25.504  26.361 -28.458  1.00  0.75           H  
ATOM   3498 2HB  HIS A 221     -24.561  27.651 -27.726  1.00  0.75           H  
ATOM   3499  HD1 HIS A 221     -24.528  29.995 -29.122  1.00  0.75           H  
ATOM   3500  HD2 HIS A 221     -27.577  27.297 -30.231  1.00  0.75           H  
ATOM   3501  HE1 HIS A 221     -26.172  31.308 -30.345  1.00  0.75           H  
ATOM   3502  N   PRO A 222     -21.537  25.470 -29.091  1.00  0.78           N  
ATOM   3503  CA  PRO A 222     -20.493  24.710 -28.407  1.00  0.78           C  
ATOM   3504  C   PRO A 222     -20.007  25.368 -27.128  1.00  0.78           C  
ATOM   3505  O   PRO A 222     -19.400  24.729 -26.273  1.00  0.78           O  
ATOM   3506  CB  PRO A 222     -19.362  24.683 -29.427  1.00  0.78           C  
ATOM   3507  CG  PRO A 222     -20.004  24.847 -30.713  1.00  0.78           C  
ATOM   3508  CD  PRO A 222     -21.160  25.763 -30.473  1.00  0.78           C  
ATOM   3509  HA  PRO A 222     -20.843  23.702 -28.212  1.00  0.78           H  
ATOM   3510 1HB  PRO A 222     -18.628  25.479 -29.203  1.00  0.78           H  
ATOM   3511 2HB  PRO A 222     -18.832  23.725 -29.359  1.00  0.78           H  
ATOM   3512 1HG  PRO A 222     -19.283  25.258 -31.413  1.00  0.78           H  
ATOM   3513 2HG  PRO A 222     -20.319  23.867 -31.117  1.00  0.78           H  
ATOM   3514 1HD  PRO A 222     -20.909  26.820 -30.613  1.00  0.78           H  
ATOM   3515 2HD  PRO A 222     -21.864  25.396 -31.182  1.00  0.78           H  
ATOM   3516  N   ASP A 223     -20.249  26.668 -27.020  1.00  0.81           N  
ATOM   3517  CA  ASP A 223     -19.811  27.451 -25.883  1.00  0.81           C  
ATOM   3518  C   ASP A 223     -20.776  27.354 -24.709  1.00  0.81           C  
ATOM   3519  O   ASP A 223     -20.498  27.883 -23.641  1.00  0.81           O  
ATOM   3520  CB  ASP A 223     -19.696  28.907 -26.299  1.00  0.81           C  
ATOM   3521  CG  ASP A 223     -18.611  29.134 -27.376  1.00  0.81           C  
ATOM   3522  OD1 ASP A 223     -17.688  28.356 -27.475  1.00  0.81           O  
ATOM   3523  OD2 ASP A 223     -18.741  30.084 -28.106  1.00  0.81           O  
ATOM   3524  H   ASP A 223     -20.750  27.141 -27.751  1.00  0.81           H  
ATOM   3525  HA  ASP A 223     -18.833  27.089 -25.560  1.00  0.81           H  
ATOM   3526 1HB  ASP A 223     -20.657  29.256 -26.677  1.00  0.81           H  
ATOM   3527 2HB  ASP A 223     -19.445  29.511 -25.423  1.00  0.81           H  
ATOM   3528  N   TYR A 224     -21.939  26.737 -24.910  1.00  0.84           N  
ATOM   3529  CA  TYR A 224     -22.916  26.605 -23.833  1.00  0.84           C  
ATOM   3530  C   TYR A 224     -22.771  25.249 -23.176  1.00  0.84           C  
ATOM   3531  O   TYR A 224     -22.461  24.260 -23.826  1.00  0.84           O  
ATOM   3532  CB  TYR A 224     -24.331  26.759 -24.344  1.00  0.84           C  
ATOM   3533  CG  TYR A 224     -24.757  28.151 -24.762  1.00  0.84           C  
ATOM   3534  CD1 TYR A 224     -23.832  29.168 -24.913  1.00  0.84           C  
ATOM   3535  CD2 TYR A 224     -26.096  28.406 -25.007  1.00  0.84           C  
ATOM   3536  CE1 TYR A 224     -24.227  30.413 -25.310  1.00  0.84           C  
ATOM   3537  CE2 TYR A 224     -26.492  29.658 -25.409  1.00  0.84           C  
ATOM   3538  CZ  TYR A 224     -25.555  30.662 -25.563  1.00  0.84           C  
ATOM   3539  OH  TYR A 224     -25.941  31.921 -25.971  1.00  0.84           O  
ATOM   3540  H   TYR A 224     -22.156  26.322 -25.816  1.00  0.84           H  
ATOM   3541  HA  TYR A 224     -22.721  27.363 -23.083  1.00  0.84           H  
ATOM   3542 1HB  TYR A 224     -24.415  26.131 -25.218  1.00  0.84           H  
ATOM   3543 2HB  TYR A 224     -25.022  26.383 -23.608  1.00  0.84           H  
ATOM   3544  HD1 TYR A 224     -22.793  28.996 -24.719  1.00  0.84           H  
ATOM   3545  HD2 TYR A 224     -26.835  27.616 -24.884  1.00  0.84           H  
ATOM   3546  HE1 TYR A 224     -23.487  31.206 -25.426  1.00  0.84           H  
ATOM   3547  HE2 TYR A 224     -27.542  29.858 -25.606  1.00  0.84           H  
ATOM   3548  HH  TYR A 224     -26.897  31.946 -26.058  1.00  0.84           H  
ATOM   3549  N   SER A 225     -23.019  25.150 -21.891  1.00  0.85           N  
ATOM   3550  CA  SER A 225     -22.902  23.824 -21.312  1.00  0.85           C  
ATOM   3551  C   SER A 225     -23.988  22.866 -21.763  1.00  0.85           C  
ATOM   3552  O   SER A 225     -25.100  23.289 -22.077  1.00  0.85           O  
ATOM   3553  CB  SER A 225     -22.965  23.903 -19.830  1.00  0.85           C  
ATOM   3554  OG  SER A 225     -24.251  24.320 -19.369  1.00  0.85           O  
ATOM   3555  H   SER A 225     -23.272  25.953 -21.334  1.00  0.85           H  
ATOM   3556  HA  SER A 225     -21.938  23.408 -21.606  1.00  0.85           H  
ATOM   3557 1HB  SER A 225     -22.746  22.919 -19.466  1.00  0.85           H  
ATOM   3558 2HB  SER A 225     -22.202  24.587 -19.464  1.00  0.85           H  
ATOM   3559  HG  SER A 225     -24.167  24.392 -18.396  1.00  0.85           H  
ATOM   3560  N   VAL A 226     -23.709  21.566 -21.648  1.00  0.86           N  
ATOM   3561  CA  VAL A 226     -24.702  20.551 -21.970  1.00  0.86           C  
ATOM   3562  C   VAL A 226     -25.923  20.630 -21.072  1.00  0.86           C  
ATOM   3563  O   VAL A 226     -27.042  20.500 -21.550  1.00  0.86           O  
ATOM   3564  CB  VAL A 226     -24.100  19.144 -21.947  1.00  0.86           C  
ATOM   3565  CG1 VAL A 226     -25.202  18.139 -22.056  1.00  0.86           C  
ATOM   3566  CG2 VAL A 226     -23.167  18.997 -23.140  1.00  0.86           C  
ATOM   3567  H   VAL A 226     -22.780  21.285 -21.376  1.00  0.86           H  
ATOM   3568  HA  VAL A 226     -25.027  20.726 -22.996  1.00  0.86           H  
ATOM   3569  HB  VAL A 226     -23.558  18.970 -21.020  1.00  0.86           H  
ATOM   3570 1HG1 VAL A 226     -24.782  17.145 -22.079  1.00  0.86           H  
ATOM   3571 2HG1 VAL A 226     -25.870  18.239 -21.206  1.00  0.86           H  
ATOM   3572 3HG1 VAL A 226     -25.753  18.311 -22.950  1.00  0.86           H  
ATOM   3573 1HG2 VAL A 226     -22.754  18.000 -23.137  1.00  0.86           H  
ATOM   3574 2HG2 VAL A 226     -23.720  19.160 -24.064  1.00  0.86           H  
ATOM   3575 3HG2 VAL A 226     -22.366  19.730 -23.071  1.00  0.86           H  
ATOM   3576  N   VAL A 227     -25.731  20.844 -19.773  1.00  0.86           N  
ATOM   3577  CA  VAL A 227     -26.884  20.951 -18.891  1.00  0.86           C  
ATOM   3578  C   VAL A 227     -27.761  22.121 -19.323  1.00  0.86           C  
ATOM   3579  O   VAL A 227     -28.984  21.984 -19.368  1.00  0.86           O  
ATOM   3580  CB  VAL A 227     -26.457  21.096 -17.436  1.00  0.86           C  
ATOM   3581  CG1 VAL A 227     -27.623  21.422 -16.579  1.00  0.86           C  
ATOM   3582  CG2 VAL A 227     -25.810  19.789 -16.973  1.00  0.86           C  
ATOM   3583  H   VAL A 227     -24.796  20.945 -19.406  1.00  0.86           H  
ATOM   3584  HA  VAL A 227     -27.469  20.035 -18.973  1.00  0.86           H  
ATOM   3585  HB  VAL A 227     -25.795  21.901 -17.357  1.00  0.86           H  
ATOM   3586 1HG1 VAL A 227     -27.298  21.538 -15.542  1.00  0.86           H  
ATOM   3587 2HG1 VAL A 227     -28.087  22.348 -16.918  1.00  0.86           H  
ATOM   3588 3HG1 VAL A 227     -28.312  20.641 -16.640  1.00  0.86           H  
ATOM   3589 1HG2 VAL A 227     -25.494  19.897 -15.931  1.00  0.86           H  
ATOM   3590 2HG2 VAL A 227     -26.529  18.972 -17.050  1.00  0.86           H  
ATOM   3591 3HG2 VAL A 227     -24.942  19.572 -17.593  1.00  0.86           H  
ATOM   3592  N   LEU A 228     -27.155  23.269 -19.667  1.00  0.86           N  
ATOM   3593  CA  LEU A 228     -27.968  24.372 -20.171  1.00  0.86           C  
ATOM   3594  C   LEU A 228     -28.730  23.958 -21.414  1.00  0.86           C  
ATOM   3595  O   LEU A 228     -29.941  24.150 -21.480  1.00  0.86           O  
ATOM   3596  CB  LEU A 228     -27.137  25.611 -20.472  1.00  0.86           C  
ATOM   3597  CG  LEU A 228     -27.907  26.728 -21.194  1.00  0.86           C  
ATOM   3598  CD1 LEU A 228     -29.097  27.202 -20.358  1.00  0.86           C  
ATOM   3599  CD2 LEU A 228     -26.953  27.854 -21.477  1.00  0.86           C  
ATOM   3600  H   LEU A 228     -26.140  23.391 -19.611  1.00  0.86           H  
ATOM   3601  HA  LEU A 228     -28.693  24.633 -19.399  1.00  0.86           H  
ATOM   3602 1HB  LEU A 228     -26.738  26.012 -19.542  1.00  0.86           H  
ATOM   3603 2HB  LEU A 228     -26.300  25.322 -21.111  1.00  0.86           H  
ATOM   3604  HG  LEU A 228     -28.287  26.337 -22.136  1.00  0.86           H  
ATOM   3605 1HD1 LEU A 228     -29.636  27.982 -20.893  1.00  0.86           H  
ATOM   3606 2HD1 LEU A 228     -29.769  26.369 -20.174  1.00  0.86           H  
ATOM   3607 3HD1 LEU A 228     -28.750  27.596 -19.411  1.00  0.86           H  
ATOM   3608 1HD2 LEU A 228     -27.457  28.619 -22.010  1.00  0.86           H  
ATOM   3609 2HD2 LEU A 228     -26.570  28.253 -20.540  1.00  0.86           H  
ATOM   3610 3HD2 LEU A 228     -26.139  27.492 -22.065  1.00  0.86           H  
ATOM   3611  N   LEU A 229     -28.049  23.373 -22.386  1.00  0.85           N  
ATOM   3612  CA  LEU A 229     -28.711  22.930 -23.605  1.00  0.85           C  
ATOM   3613  C   LEU A 229     -29.868  21.989 -23.325  1.00  0.85           C  
ATOM   3614  O   LEU A 229     -30.929  22.097 -23.951  1.00  0.85           O  
ATOM   3615  CB  LEU A 229     -27.682  22.245 -24.475  1.00  0.85           C  
ATOM   3616  CG  LEU A 229     -27.038  23.074 -25.492  1.00  0.85           C  
ATOM   3617  CD1 LEU A 229     -26.696  24.400 -24.922  1.00  0.85           C  
ATOM   3618  CD2 LEU A 229     -25.776  22.384 -25.920  1.00  0.85           C  
ATOM   3619  H   LEU A 229     -27.041  23.233 -22.277  1.00  0.85           H  
ATOM   3620  HA  LEU A 229     -29.094  23.803 -24.121  1.00  0.85           H  
ATOM   3621 1HB  LEU A 229     -26.902  21.860 -23.834  1.00  0.85           H  
ATOM   3622 2HB  LEU A 229     -28.144  21.418 -24.975  1.00  0.85           H  
ATOM   3623  HG  LEU A 229     -27.703  23.198 -26.332  1.00  0.85           H  
ATOM   3624 1HD1 LEU A 229     -26.217  24.981 -25.695  1.00  0.85           H  
ATOM   3625 2HD1 LEU A 229     -27.596  24.908 -24.591  1.00  0.85           H  
ATOM   3626 3HD1 LEU A 229     -26.028  24.270 -24.084  1.00  0.85           H  
ATOM   3627 1HD2 LEU A 229     -25.277  22.984 -26.669  1.00  0.85           H  
ATOM   3628 2HD2 LEU A 229     -25.120  22.267 -25.051  1.00  0.85           H  
ATOM   3629 3HD2 LEU A 229     -26.015  21.412 -26.322  1.00  0.85           H  
ATOM   3630  N   LEU A 230     -29.697  21.092 -22.362  1.00  0.85           N  
ATOM   3631  CA  LEU A 230     -30.765  20.187 -22.007  1.00  0.85           C  
ATOM   3632  C   LEU A 230     -31.916  20.962 -21.354  1.00  0.85           C  
ATOM   3633  O   LEU A 230     -33.085  20.672 -21.601  1.00  0.85           O  
ATOM   3634  CB  LEU A 230     -30.243  19.119 -21.066  1.00  0.85           C  
ATOM   3635  CG  LEU A 230     -29.242  18.153 -21.660  1.00  0.85           C  
ATOM   3636  CD1 LEU A 230     -28.712  17.273 -20.555  1.00  0.85           C  
ATOM   3637  CD2 LEU A 230     -29.880  17.373 -22.738  1.00  0.85           C  
ATOM   3638  H   LEU A 230     -28.795  21.024 -21.887  1.00  0.85           H  
ATOM   3639  HA  LEU A 230     -31.129  19.710 -22.914  1.00  0.85           H  
ATOM   3640 1HB  LEU A 230     -29.776  19.606 -20.211  1.00  0.85           H  
ATOM   3641 2HB  LEU A 230     -31.093  18.542 -20.734  1.00  0.85           H  
ATOM   3642  HG  LEU A 230     -28.420  18.694 -22.085  1.00  0.85           H  
ATOM   3643 1HD1 LEU A 230     -27.991  16.594 -20.947  1.00  0.85           H  
ATOM   3644 2HD1 LEU A 230     -28.246  17.895 -19.795  1.00  0.85           H  
ATOM   3645 3HD1 LEU A 230     -29.529  16.711 -20.119  1.00  0.85           H  
ATOM   3646 1HD2 LEU A 230     -29.155  16.703 -23.158  1.00  0.85           H  
ATOM   3647 2HD2 LEU A 230     -30.715  16.807 -22.333  1.00  0.85           H  
ATOM   3648 3HD2 LEU A 230     -30.239  18.052 -23.508  1.00  0.85           H  
ATOM   3649  N   ARG A 231     -31.591  21.968 -20.537  1.00  0.85           N  
ATOM   3650  CA  ARG A 231     -32.602  22.787 -19.869  1.00  0.85           C  
ATOM   3651  C   ARG A 231     -33.425  23.508 -20.915  1.00  0.85           C  
ATOM   3652  O   ARG A 231     -34.659  23.586 -20.826  1.00  0.85           O  
ATOM   3653  CB  ARG A 231     -31.935  23.784 -18.928  1.00  0.85           C  
ATOM   3654  CG  ARG A 231     -32.836  24.619 -18.081  1.00  0.85           C  
ATOM   3655  CD  ARG A 231     -32.026  25.460 -17.170  1.00  0.85           C  
ATOM   3656  NE  ARG A 231     -32.843  26.243 -16.270  1.00  0.85           N  
ATOM   3657  CZ  ARG A 231     -32.382  27.256 -15.511  1.00  0.85           C  
ATOM   3658  NH1 ARG A 231     -31.128  27.626 -15.568  1.00  0.85           N  
ATOM   3659  NH2 ARG A 231     -33.180  27.901 -14.691  1.00  0.85           N  
ATOM   3660  H   ARG A 231     -30.608  22.159 -20.342  1.00  0.85           H  
ATOM   3661  HA  ARG A 231     -33.268  22.150 -19.298  1.00  0.85           H  
ATOM   3662 1HB  ARG A 231     -31.251  23.251 -18.263  1.00  0.85           H  
ATOM   3663 2HB  ARG A 231     -31.340  24.478 -19.504  1.00  0.85           H  
ATOM   3664 1HG  ARG A 231     -33.436  25.274 -18.718  1.00  0.85           H  
ATOM   3665 2HG  ARG A 231     -33.486  23.977 -17.489  1.00  0.85           H  
ATOM   3666 1HD  ARG A 231     -31.383  24.810 -16.568  1.00  0.85           H  
ATOM   3667 2HD  ARG A 231     -31.405  26.143 -17.754  1.00  0.85           H  
ATOM   3668  HE  ARG A 231     -33.820  25.996 -16.186  1.00  0.85           H  
ATOM   3669 1HH1 ARG A 231     -30.478  27.162 -16.179  1.00  0.85           H  
ATOM   3670 2HH1 ARG A 231     -30.830  28.410 -14.969  1.00  0.85           H  
ATOM   3671 1HH2 ARG A 231     -34.152  27.650 -14.612  1.00  0.85           H  
ATOM   3672 2HH2 ARG A 231     -32.773  28.661 -14.123  1.00  0.85           H  
ATOM   3673  N   LEU A 232     -32.735  24.012 -21.932  1.00  0.84           N  
ATOM   3674  CA  LEU A 232     -33.389  24.724 -23.002  1.00  0.84           C  
ATOM   3675  C   LEU A 232     -34.276  23.739 -23.770  1.00  0.84           C  
ATOM   3676  O   LEU A 232     -35.410  24.058 -24.109  1.00  0.84           O  
ATOM   3677  CB  LEU A 232     -32.326  25.341 -23.915  1.00  0.84           C  
ATOM   3678  CG  LEU A 232     -31.454  26.432 -23.264  1.00  0.84           C  
ATOM   3679  CD1 LEU A 232     -30.381  26.814 -24.214  1.00  0.84           C  
ATOM   3680  CD2 LEU A 232     -32.276  27.589 -22.877  1.00  0.84           C  
ATOM   3681  H   LEU A 232     -31.720  23.911 -21.938  1.00  0.84           H  
ATOM   3682  HA  LEU A 232     -34.011  25.512 -22.580  1.00  0.84           H  
ATOM   3683 1HB  LEU A 232     -31.666  24.552 -24.263  1.00  0.84           H  
ATOM   3684 2HB  LEU A 232     -32.814  25.775 -24.773  1.00  0.84           H  
ATOM   3685  HG  LEU A 232     -30.995  26.040 -22.386  1.00  0.84           H  
ATOM   3686 1HD1 LEU A 232     -29.743  27.563 -23.774  1.00  0.84           H  
ATOM   3687 2HD1 LEU A 232     -29.791  25.947 -24.467  1.00  0.84           H  
ATOM   3688 3HD1 LEU A 232     -30.848  27.207 -25.098  1.00  0.84           H  
ATOM   3689 1HD2 LEU A 232     -31.644  28.340 -22.414  1.00  0.84           H  
ATOM   3690 2HD2 LEU A 232     -32.738  27.997 -23.738  1.00  0.84           H  
ATOM   3691 3HD2 LEU A 232     -33.027  27.258 -22.179  1.00  0.84           H  
ATOM   3692  N   ALA A 233     -33.782  22.510 -23.989  1.00  0.83           N  
ATOM   3693  CA  ALA A 233     -34.545  21.466 -24.672  1.00  0.83           C  
ATOM   3694  C   ALA A 233     -35.805  21.070 -23.914  1.00  0.83           C  
ATOM   3695  O   ALA A 233     -36.846  20.857 -24.534  1.00  0.83           O  
ATOM   3696  CB  ALA A 233     -33.693  20.241 -24.884  1.00  0.83           C  
ATOM   3697  H   ALA A 233     -32.825  22.300 -23.706  1.00  0.83           H  
ATOM   3698  HA  ALA A 233     -34.847  21.855 -25.639  1.00  0.83           H  
ATOM   3699 1HB  ALA A 233     -34.259  19.488 -25.430  1.00  0.83           H  
ATOM   3700 2HB  ALA A 233     -32.824  20.529 -25.455  1.00  0.83           H  
ATOM   3701 3HB  ALA A 233     -33.386  19.834 -23.931  1.00  0.83           H  
ATOM   3702  N   LYS A 234     -35.737  21.018 -22.577  1.00  0.82           N  
ATOM   3703  CA  LYS A 234     -36.914  20.662 -21.783  1.00  0.82           C  
ATOM   3704  C   LYS A 234     -37.879  21.840 -21.785  1.00  0.82           C  
ATOM   3705  O   LYS A 234     -39.106  21.673 -21.806  1.00  0.82           O  
ATOM   3706  CB  LYS A 234     -36.527  20.264 -20.348  1.00  0.82           C  
ATOM   3707  CG  LYS A 234     -35.693  18.962 -20.244  1.00  0.82           C  
ATOM   3708  CD  LYS A 234     -36.470  17.752 -20.773  1.00  0.82           C  
ATOM   3709  CE  LYS A 234     -37.582  17.316 -19.817  1.00  0.82           C  
ATOM   3710  NZ  LYS A 234     -38.331  16.123 -20.339  1.00  0.82           N  
ATOM   3711  H   LYS A 234     -34.841  21.179 -22.117  1.00  0.82           H  
ATOM   3712  HA  LYS A 234     -37.413  19.815 -22.254  1.00  0.82           H  
ATOM   3713 1HB  LYS A 234     -35.937  21.070 -19.901  1.00  0.82           H  
ATOM   3714 2HB  LYS A 234     -37.427  20.140 -19.749  1.00  0.82           H  
ATOM   3715 1HG  LYS A 234     -34.786  19.069 -20.831  1.00  0.82           H  
ATOM   3716 2HG  LYS A 234     -35.410  18.786 -19.207  1.00  0.82           H  
ATOM   3717 1HD  LYS A 234     -36.923  18.002 -21.739  1.00  0.82           H  
ATOM   3718 2HD  LYS A 234     -35.785  16.918 -20.922  1.00  0.82           H  
ATOM   3719 1HE  LYS A 234     -37.142  17.063 -18.854  1.00  0.82           H  
ATOM   3720 2HE  LYS A 234     -38.284  18.139 -19.681  1.00  0.82           H  
ATOM   3721 1HZ  LYS A 234     -39.056  15.861 -19.693  1.00  0.82           H  
ATOM   3722 2HZ  LYS A 234     -38.767  16.370 -21.250  1.00  0.82           H  
ATOM   3723 3HZ  LYS A 234     -37.703  15.351 -20.469  1.00  0.82           H  
ATOM   3724  N   THR A 235     -37.329  23.053 -21.815  1.00  0.81           N  
ATOM   3725  CA  THR A 235     -38.161  24.232 -21.889  1.00  0.81           C  
ATOM   3726  C   THR A 235     -38.886  24.195 -23.231  1.00  0.81           C  
ATOM   3727  O   THR A 235     -40.080  24.484 -23.302  1.00  0.81           O  
ATOM   3728  CB  THR A 235     -37.346  25.523 -21.761  1.00  0.81           C  
ATOM   3729  OG1 THR A 235     -36.656  25.524 -20.501  1.00  0.81           O  
ATOM   3730  CG2 THR A 235     -38.287  26.718 -21.841  1.00  0.81           C  
ATOM   3731  H   THR A 235     -36.317  23.163 -21.758  1.00  0.81           H  
ATOM   3732  HA  THR A 235     -38.901  24.200 -21.090  1.00  0.81           H  
ATOM   3733  HB  THR A 235     -36.623  25.583 -22.566  1.00  0.81           H  
ATOM   3734  HG1 THR A 235     -36.008  24.777 -20.495  1.00  0.81           H  
ATOM   3735 1HG2 THR A 235     -37.725  27.642 -21.762  1.00  0.81           H  
ATOM   3736 2HG2 THR A 235     -38.813  26.695 -22.791  1.00  0.81           H  
ATOM   3737 3HG2 THR A 235     -39.011  26.664 -21.031  1.00  0.81           H  
ATOM   3738  N   TYR A 236     -38.150  23.822 -24.289  1.00  0.79           N  
ATOM   3739  CA  TYR A 236     -38.667  23.706 -25.643  1.00  0.79           C  
ATOM   3740  C   TYR A 236     -39.779  22.664 -25.654  1.00  0.79           C  
ATOM   3741  O   TYR A 236     -40.883  22.956 -26.084  1.00  0.79           O  
ATOM   3742  CB  TYR A 236     -37.518  23.401 -26.632  1.00  0.79           C  
ATOM   3743  CG  TYR A 236     -37.870  23.309 -28.086  1.00  0.79           C  
ATOM   3744  CD1 TYR A 236     -38.230  24.459 -28.777  1.00  0.79           C  
ATOM   3745  CD2 TYR A 236     -37.747  22.112 -28.754  1.00  0.79           C  
ATOM   3746  CE1 TYR A 236     -38.517  24.394 -30.127  1.00  0.79           C  
ATOM   3747  CE2 TYR A 236     -38.012  22.047 -30.105  1.00  0.79           C  
ATOM   3748  CZ  TYR A 236     -38.412  23.177 -30.788  1.00  0.79           C  
ATOM   3749  OH  TYR A 236     -38.710  23.099 -32.126  1.00  0.79           O  
ATOM   3750  H   TYR A 236     -37.165  23.631 -24.142  1.00  0.79           H  
ATOM   3751  HA  TYR A 236     -39.099  24.659 -25.927  1.00  0.79           H  
ATOM   3752 1HB  TYR A 236     -36.710  24.096 -26.526  1.00  0.79           H  
ATOM   3753 2HB  TYR A 236     -37.109  22.446 -26.367  1.00  0.79           H  
ATOM   3754  HD1 TYR A 236     -38.300  25.405 -28.246  1.00  0.79           H  
ATOM   3755  HD2 TYR A 236     -37.431  21.224 -28.214  1.00  0.79           H  
ATOM   3756  HE1 TYR A 236     -38.821  25.293 -30.671  1.00  0.79           H  
ATOM   3757  HE2 TYR A 236     -37.914  21.099 -30.626  1.00  0.79           H  
ATOM   3758  HH  TYR A 236     -38.959  23.985 -32.473  1.00  0.79           H  
ATOM   3759  N   GLU A 237     -39.546  21.476 -25.109  1.00  0.78           N  
ATOM   3760  CA  GLU A 237     -40.618  20.481 -25.065  1.00  0.78           C  
ATOM   3761  C   GLU A 237     -41.882  21.071 -24.419  1.00  0.78           C  
ATOM   3762  O   GLU A 237     -42.988  20.954 -24.961  1.00  0.78           O  
ATOM   3763  CB  GLU A 237     -40.166  19.260 -24.259  1.00  0.78           C  
ATOM   3764  CG  GLU A 237     -41.188  18.121 -24.144  1.00  0.78           C  
ATOM   3765  CD  GLU A 237     -40.685  16.952 -23.269  1.00  0.78           C  
ATOM   3766  OE1 GLU A 237     -39.587  17.051 -22.760  1.00  0.78           O  
ATOM   3767  OE2 GLU A 237     -41.391  15.966 -23.123  1.00  0.78           O  
ATOM   3768  H   GLU A 237     -38.618  21.255 -24.753  1.00  0.78           H  
ATOM   3769  HA  GLU A 237     -40.857  20.176 -26.083  1.00  0.78           H  
ATOM   3770 1HB  GLU A 237     -39.258  18.853 -24.707  1.00  0.78           H  
ATOM   3771 2HB  GLU A 237     -39.909  19.572 -23.247  1.00  0.78           H  
ATOM   3772 1HG  GLU A 237     -42.106  18.517 -23.710  1.00  0.78           H  
ATOM   3773 2HG  GLU A 237     -41.420  17.771 -25.138  1.00  0.78           H  
ATOM   3774  N   THR A 238     -41.714  21.745 -23.276  1.00  0.77           N  
ATOM   3775  CA  THR A 238     -42.849  22.323 -22.573  1.00  0.77           C  
ATOM   3776  C   THR A 238     -43.543  23.407 -23.390  1.00  0.77           C  
ATOM   3777  O   THR A 238     -44.778  23.441 -23.469  1.00  0.77           O  
ATOM   3778  CB  THR A 238     -42.414  22.921 -21.225  1.00  0.77           C  
ATOM   3779  OG1 THR A 238     -41.868  21.883 -20.394  1.00  0.77           O  
ATOM   3780  CG2 THR A 238     -43.607  23.572 -20.533  1.00  0.77           C  
ATOM   3781  H   THR A 238     -40.781  21.822 -22.867  1.00  0.77           H  
ATOM   3782  HA  THR A 238     -43.571  21.530 -22.384  1.00  0.77           H  
ATOM   3783  HB  THR A 238     -41.645  23.673 -21.394  1.00  0.77           H  
ATOM   3784  HG1 THR A 238     -41.028  21.576 -20.793  1.00  0.77           H  
ATOM   3785 1HG2 THR A 238     -43.289  23.995 -19.582  1.00  0.77           H  
ATOM   3786 2HG2 THR A 238     -44.003  24.363 -21.172  1.00  0.77           H  
ATOM   3787 3HG2 THR A 238     -44.381  22.825 -20.358  1.00  0.77           H  
ATOM   3788  N   THR A 239     -42.763  24.305 -23.994  1.00  0.76           N  
ATOM   3789  CA  THR A 239     -43.369  25.387 -24.738  1.00  0.76           C  
ATOM   3790  C   THR A 239     -44.052  24.831 -25.977  1.00  0.76           C  
ATOM   3791  O   THR A 239     -45.092  25.344 -26.373  1.00  0.76           O  
ATOM   3792  CB  THR A 239     -42.342  26.484 -25.117  1.00  0.76           C  
ATOM   3793  OG1 THR A 239     -43.020  27.749 -25.206  1.00  0.76           O  
ATOM   3794  CG2 THR A 239     -41.689  26.190 -26.469  1.00  0.76           C  
ATOM   3795  H   THR A 239     -41.754  24.242 -23.910  1.00  0.76           H  
ATOM   3796  HA  THR A 239     -44.130  25.852 -24.115  1.00  0.76           H  
ATOM   3797  HB  THR A 239     -41.574  26.535 -24.343  1.00  0.76           H  
ATOM   3798  HG1 THR A 239     -42.378  28.494 -25.074  1.00  0.76           H  
ATOM   3799 1HG2 THR A 239     -40.979  26.957 -26.688  1.00  0.76           H  
ATOM   3800 2HG2 THR A 239     -41.188  25.267 -26.435  1.00  0.76           H  
ATOM   3801 3HG2 THR A 239     -42.450  26.160 -27.248  1.00  0.76           H  
ATOM   3802  N   LEU A 240     -43.531  23.734 -26.548  1.00  0.75           N  
ATOM   3803  CA  LEU A 240     -44.168  23.163 -27.714  1.00  0.75           C  
ATOM   3804  C   LEU A 240     -45.541  22.635 -27.352  1.00  0.75           C  
ATOM   3805  O   LEU A 240     -46.507  22.901 -28.069  1.00  0.75           O  
ATOM   3806  CB  LEU A 240     -43.343  22.022 -28.310  1.00  0.75           C  
ATOM   3807  CG  LEU A 240     -41.998  22.368 -28.974  1.00  0.75           C  
ATOM   3808  CD1 LEU A 240     -41.357  21.141 -29.306  1.00  0.75           C  
ATOM   3809  CD2 LEU A 240     -42.203  23.166 -30.155  1.00  0.75           C  
ATOM   3810  H   LEU A 240     -42.664  23.336 -26.196  1.00  0.75           H  
ATOM   3811  HA  LEU A 240     -44.282  23.934 -28.452  1.00  0.75           H  
ATOM   3812 1HB  LEU A 240     -43.133  21.308 -27.514  1.00  0.75           H  
ATOM   3813 2HB  LEU A 240     -43.952  21.517 -29.058  1.00  0.75           H  
ATOM   3814  HG  LEU A 240     -41.373  22.904 -28.309  1.00  0.75           H  
ATOM   3815 1HD1 LEU A 240     -40.447  21.324 -29.759  1.00  0.75           H  
ATOM   3816 2HD1 LEU A 240     -41.206  20.556 -28.408  1.00  0.75           H  
ATOM   3817 3HD1 LEU A 240     -41.990  20.637 -29.986  1.00  0.75           H  
ATOM   3818 1HD2 LEU A 240     -41.258  23.389 -30.631  1.00  0.75           H  
ATOM   3819 2HD2 LEU A 240     -42.842  22.633 -30.854  1.00  0.75           H  
ATOM   3820 3HD2 LEU A 240     -42.651  24.057 -29.845  1.00  0.75           H  
ATOM   3821  N   GLU A 241     -45.659  21.989 -26.183  1.00  0.75           N  
ATOM   3822  CA  GLU A 241     -46.960  21.476 -25.755  1.00  0.75           C  
ATOM   3823  C   GLU A 241     -47.955  22.614 -25.548  1.00  0.75           C  
ATOM   3824  O   GLU A 241     -49.132  22.500 -25.899  1.00  0.75           O  
ATOM   3825  CB  GLU A 241     -46.838  20.716 -24.425  1.00  0.75           C  
ATOM   3826  CG  GLU A 241     -46.149  19.354 -24.449  1.00  0.75           C  
ATOM   3827  CD  GLU A 241     -46.962  18.264 -25.109  1.00  0.75           C  
ATOM   3828  OE1 GLU A 241     -48.103  18.098 -24.750  1.00  0.75           O  
ATOM   3829  OE2 GLU A 241     -46.427  17.573 -25.946  1.00  0.75           O  
ATOM   3830  H   GLU A 241     -44.822  21.804 -25.624  1.00  0.75           H  
ATOM   3831  HA  GLU A 241     -47.344  20.810 -26.527  1.00  0.75           H  
ATOM   3832 1HB  GLU A 241     -46.289  21.335 -23.719  1.00  0.75           H  
ATOM   3833 2HB  GLU A 241     -47.835  20.571 -24.012  1.00  0.75           H  
ATOM   3834 1HG  GLU A 241     -45.211  19.471 -24.983  1.00  0.75           H  
ATOM   3835 2HG  GLU A 241     -45.914  19.062 -23.427  1.00  0.75           H  
ATOM   3836  N   LYS A 242     -47.479  23.735 -25.010  1.00  0.76           N  
ATOM   3837  CA  LYS A 242     -48.368  24.864 -24.792  1.00  0.76           C  
ATOM   3838  C   LYS A 242     -48.755  25.542 -26.105  1.00  0.76           C  
ATOM   3839  O   LYS A 242     -49.931  25.796 -26.362  1.00  0.76           O  
ATOM   3840  CB  LYS A 242     -47.705  25.873 -23.858  1.00  0.76           C  
ATOM   3841  CG  LYS A 242     -47.568  25.390 -22.414  1.00  0.76           C  
ATOM   3842  CD  LYS A 242     -46.876  26.424 -21.542  1.00  0.76           C  
ATOM   3843  CE  LYS A 242     -46.764  25.943 -20.102  1.00  0.76           C  
ATOM   3844  NZ  LYS A 242     -46.048  26.926 -19.241  1.00  0.76           N  
ATOM   3845  H   LYS A 242     -46.501  23.777 -24.713  1.00  0.76           H  
ATOM   3846  HA  LYS A 242     -49.280  24.495 -24.323  1.00  0.76           H  
ATOM   3847 1HB  LYS A 242     -46.704  26.103 -24.232  1.00  0.76           H  
ATOM   3848 2HB  LYS A 242     -48.275  26.799 -23.859  1.00  0.76           H  
ATOM   3849 1HG  LYS A 242     -48.556  25.179 -22.005  1.00  0.76           H  
ATOM   3850 2HG  LYS A 242     -46.983  24.468 -22.403  1.00  0.76           H  
ATOM   3851 1HD  LYS A 242     -45.873  26.610 -21.933  1.00  0.76           H  
ATOM   3852 2HD  LYS A 242     -47.436  27.358 -21.565  1.00  0.76           H  
ATOM   3853 1HE  LYS A 242     -47.764  25.785 -19.701  1.00  0.76           H  
ATOM   3854 2HE  LYS A 242     -46.226  24.998 -20.085  1.00  0.76           H  
ATOM   3855 1HZ  LYS A 242     -45.994  26.571 -18.297  1.00  0.76           H  
ATOM   3856 2HZ  LYS A 242     -45.115  27.070 -19.600  1.00  0.76           H  
ATOM   3857 3HZ  LYS A 242     -46.549  27.803 -19.243  1.00  0.76           H  
ATOM   3858  N   CYS A 243     -47.784  25.757 -26.983  1.00  0.77           N  
ATOM   3859  CA  CYS A 243     -48.042  26.421 -28.254  1.00  0.77           C  
ATOM   3860  C   CYS A 243     -48.967  25.613 -29.139  1.00  0.77           C  
ATOM   3861  O   CYS A 243     -49.853  26.166 -29.789  1.00  0.77           O  
ATOM   3862  CB  CYS A 243     -46.744  26.666 -29.002  1.00  0.77           C  
ATOM   3863  SG  CYS A 243     -45.648  27.947 -28.303  1.00  0.77           S  
ATOM   3864  H   CYS A 243     -46.833  25.497 -26.750  1.00  0.77           H  
ATOM   3865  HA  CYS A 243     -48.522  27.375 -28.048  1.00  0.77           H  
ATOM   3866 1HB  CYS A 243     -46.200  25.732 -28.997  1.00  0.77           H  
ATOM   3867 2HB  CYS A 243     -46.956  26.920 -30.041  1.00  0.77           H  
ATOM   3868  N   CYS A 244     -48.834  24.295 -29.126  1.00  0.80           N  
ATOM   3869  CA  CYS A 244     -49.689  23.452 -29.945  1.00  0.80           C  
ATOM   3870  C   CYS A 244     -51.161  23.538 -29.543  1.00  0.80           C  
ATOM   3871  O   CYS A 244     -52.042  23.176 -30.321  1.00  0.80           O  
ATOM   3872  CB  CYS A 244     -49.247  21.992 -29.877  1.00  0.80           C  
ATOM   3873  SG  CYS A 244     -47.710  21.584 -30.768  1.00  0.80           S  
ATOM   3874  H   CYS A 244     -48.095  23.861 -28.572  1.00  0.80           H  
ATOM   3875  HA  CYS A 244     -49.595  23.783 -30.977  1.00  0.80           H  
ATOM   3876 1HB  CYS A 244     -49.096  21.729 -28.823  1.00  0.80           H  
ATOM   3877 2HB  CYS A 244     -50.043  21.357 -30.256  1.00  0.80           H  
ATOM   3878  N   ALA A 245     -51.438  23.977 -28.311  1.00  0.83           N  
ATOM   3879  CA  ALA A 245     -52.798  24.105 -27.823  1.00  0.83           C  
ATOM   3880  C   ALA A 245     -53.407  25.459 -28.214  1.00  0.83           C  
ATOM   3881  O   ALA A 245     -54.583  25.724 -27.949  1.00  0.83           O  
ATOM   3882  CB  ALA A 245     -52.807  23.943 -26.317  1.00  0.83           C  
ATOM   3883  H   ALA A 245     -50.692  24.295 -27.694  1.00  0.83           H  
ATOM   3884  HA  ALA A 245     -53.398  23.319 -28.277  1.00  0.83           H  
ATOM   3885 1HB  ALA A 245     -53.827  24.013 -25.949  1.00  0.83           H  
ATOM   3886 2HB  ALA A 245     -52.387  22.972 -26.052  1.00  0.83           H  
ATOM   3887 3HB  ALA A 245     -52.202  24.731 -25.870  1.00  0.83           H  
ATOM   3888  N   ALA A 246     -52.586  26.332 -28.797  1.00  0.87           N  
ATOM   3889  CA  ALA A 246     -52.979  27.679 -29.165  1.00  0.87           C  
ATOM   3890  C   ALA A 246     -53.758  27.716 -30.459  1.00  0.87           C  
ATOM   3891  O   ALA A 246     -53.608  26.852 -31.319  1.00  0.87           O  
ATOM   3892  CB  ALA A 246     -51.753  28.565 -29.314  1.00  0.87           C  
ATOM   3893  H   ALA A 246     -51.632  26.059 -29.017  1.00  0.87           H  
ATOM   3894  HA  ALA A 246     -53.612  28.070 -28.369  1.00  0.87           H  
ATOM   3895 1HB  ALA A 246     -52.059  29.578 -29.555  1.00  0.87           H  
ATOM   3896 2HB  ALA A 246     -51.188  28.565 -28.382  1.00  0.87           H  
ATOM   3897 3HB  ALA A 246     -51.127  28.184 -30.112  1.00  0.87           H  
ATOM   3898  N   ALA A 247     -54.550  28.772 -30.638  1.00  0.92           N  
ATOM   3899  CA  ALA A 247     -55.224  28.995 -31.915  1.00  0.92           C  
ATOM   3900  C   ALA A 247     -54.191  29.130 -33.041  1.00  0.92           C  
ATOM   3901  O   ALA A 247     -54.443  28.747 -34.183  1.00  0.92           O  
ATOM   3902  CB  ALA A 247     -56.088  30.240 -31.847  1.00  0.92           C  
ATOM   3903  H   ALA A 247     -54.681  29.431 -29.884  1.00  0.92           H  
ATOM   3904  HA  ALA A 247     -55.849  28.128 -32.128  1.00  0.92           H  
ATOM   3905 1HB  ALA A 247     -56.595  30.382 -32.802  1.00  0.92           H  
ATOM   3906 2HB  ALA A 247     -56.830  30.129 -31.057  1.00  0.92           H  
ATOM   3907 3HB  ALA A 247     -55.463  31.106 -31.639  1.00  0.92           H  
ATOM   3908  N   ASP A 248     -53.032  29.704 -32.705  1.00  0.97           N  
ATOM   3909  CA  ASP A 248     -51.941  29.903 -33.649  1.00  0.97           C  
ATOM   3910  C   ASP A 248     -50.568  29.618 -33.023  1.00  0.97           C  
ATOM   3911  O   ASP A 248     -49.899  30.541 -32.533  1.00  0.97           O  
ATOM   3912  CB  ASP A 248     -51.975  31.316 -34.228  1.00  0.97           C  
ATOM   3913  CG  ASP A 248     -50.880  31.576 -35.300  1.00  0.97           C  
ATOM   3914  OD1 ASP A 248     -49.850  30.892 -35.307  1.00  0.97           O  
ATOM   3915  OD2 ASP A 248     -51.085  32.445 -36.114  1.00  0.97           O  
ATOM   3916  H   ASP A 248     -52.908  29.993 -31.749  1.00  0.97           H  
ATOM   3917  HA  ASP A 248     -52.101  29.240 -34.494  1.00  0.97           H  
ATOM   3918 1HB  ASP A 248     -52.954  31.501 -34.676  1.00  0.97           H  
ATOM   3919 2HB  ASP A 248     -51.839  32.042 -33.422  1.00  0.97           H  
ATOM   3920  N   PRO A 249     -50.107  28.353 -33.078  1.00  1.01           N  
ATOM   3921  CA  PRO A 249     -48.845  27.864 -32.569  1.00  1.01           C  
ATOM   3922  C   PRO A 249     -47.645  28.580 -33.179  1.00  1.01           C  
ATOM   3923  O   PRO A 249     -46.565  28.544 -32.609  1.00  1.01           O  
ATOM   3924  CB  PRO A 249     -48.851  26.388 -33.000  1.00  1.01           C  
ATOM   3925  CG  PRO A 249     -50.304  26.035 -33.149  1.00  1.01           C  
ATOM   3926  CD  PRO A 249     -50.951  27.283 -33.671  1.00  1.01           C  
ATOM   3927  HA  PRO A 249     -48.842  27.950 -31.472  1.00  1.01           H  
ATOM   3928 1HB  PRO A 249     -48.275  26.266 -33.929  1.00  1.01           H  
ATOM   3929 2HB  PRO A 249     -48.349  25.776 -32.232  1.00  1.01           H  
ATOM   3930 1HG  PRO A 249     -50.422  25.179 -33.831  1.00  1.01           H  
ATOM   3931 2HG  PRO A 249     -50.727  25.725 -32.179  1.00  1.01           H  
ATOM   3932 1HD  PRO A 249     -50.910  27.312 -34.768  1.00  1.01           H  
ATOM   3933 2HD  PRO A 249     -51.975  27.304 -33.283  1.00  1.01           H  
ATOM   3934  N   HIS A 250     -47.800  29.209 -34.356  1.00  1.04           N  
ATOM   3935  CA  HIS A 250     -46.663  29.844 -35.014  1.00  1.04           C  
ATOM   3936  C   HIS A 250     -46.340  31.137 -34.311  1.00  1.04           C  
ATOM   3937  O   HIS A 250     -45.182  31.392 -33.965  1.00  1.04           O  
ATOM   3938  CB  HIS A 250     -46.920  30.071 -36.510  1.00  1.04           C  
ATOM   3939  CG  HIS A 250     -45.730  30.626 -37.258  1.00  1.04           C  
ATOM   3940  ND1 HIS A 250     -45.389  31.977 -37.276  1.00  1.04           N  
ATOM   3941  CD2 HIS A 250     -44.794  30.000 -37.992  1.00  1.04           C  
ATOM   3942  CE1 HIS A 250     -44.294  32.136 -37.997  1.00  1.04           C  
ATOM   3943  NE2 HIS A 250     -43.924  30.955 -38.439  1.00  1.04           N  
ATOM   3944  H   HIS A 250     -48.720  29.337 -34.786  1.00  1.04           H  
ATOM   3945  HA  HIS A 250     -45.789  29.199 -34.933  1.00  1.04           H  
ATOM   3946 1HB  HIS A 250     -47.207  29.127 -36.974  1.00  1.04           H  
ATOM   3947 2HB  HIS A 250     -47.753  30.763 -36.636  1.00  1.04           H  
ATOM   3948  HD2 HIS A 250     -44.730  28.933 -38.192  1.00  1.04           H  
ATOM   3949  HE1 HIS A 250     -43.781  33.078 -38.191  1.00  1.04           H  
ATOM   3950  HE2 HIS A 250     -43.112  30.728 -39.014  1.00  1.04           H  
ATOM   3951  N   GLU A 251     -47.352  31.975 -34.095  1.00  1.07           N  
ATOM   3952  CA  GLU A 251     -47.061  33.223 -33.390  1.00  1.07           C  
ATOM   3953  C   GLU A 251     -46.450  32.883 -32.035  1.00  1.07           C  
ATOM   3954  O   GLU A 251     -45.520  33.537 -31.566  1.00  1.07           O  
ATOM   3955  CB  GLU A 251     -48.294  34.099 -33.178  1.00  1.07           C  
ATOM   3956  CG  GLU A 251     -47.966  35.438 -32.481  1.00  1.07           C  
ATOM   3957  CD  GLU A 251     -49.150  36.368 -32.288  1.00  1.07           C  
ATOM   3958  OE1 GLU A 251     -50.247  36.011 -32.642  1.00  1.07           O  
ATOM   3959  OE2 GLU A 251     -48.937  37.449 -31.783  1.00  1.07           O  
ATOM   3960  H   GLU A 251     -48.297  31.721 -34.423  1.00  1.07           H  
ATOM   3961  HA  GLU A 251     -46.328  33.787 -33.967  1.00  1.07           H  
ATOM   3962 1HB  GLU A 251     -48.760  34.315 -34.139  1.00  1.07           H  
ATOM   3963 2HB  GLU A 251     -49.025  33.562 -32.569  1.00  1.07           H  
ATOM   3964 1HG  GLU A 251     -47.542  35.214 -31.501  1.00  1.07           H  
ATOM   3965 2HG  GLU A 251     -47.202  35.951 -33.062  1.00  1.07           H  
ATOM   3966  N   CYS A 252     -46.978  31.837 -31.401  1.00  1.09           N  
ATOM   3967  CA  CYS A 252     -46.454  31.384 -30.126  1.00  1.09           C  
ATOM   3968  C   CYS A 252     -44.985  30.950 -30.246  1.00  1.09           C  
ATOM   3969  O   CYS A 252     -44.129  31.400 -29.479  1.00  1.09           O  
ATOM   3970  CB  CYS A 252     -47.304  30.233 -29.609  1.00  1.09           C  
ATOM   3971  SG  CYS A 252     -46.840  29.593 -27.976  1.00  1.09           S  
ATOM   3972  H   CYS A 252     -47.770  31.346 -31.825  1.00  1.09           H  
ATOM   3973  HA  CYS A 252     -46.517  32.210 -29.418  1.00  1.09           H  
ATOM   3974 1HB  CYS A 252     -48.347  30.544 -29.571  1.00  1.09           H  
ATOM   3975 2HB  CYS A 252     -47.249  29.417 -30.310  1.00  1.09           H  
ATOM   3976  N   TYR A 253     -44.675  30.121 -31.250  1.00  1.10           N  
ATOM   3977  CA  TYR A 253     -43.318  29.626 -31.447  1.00  1.10           C  
ATOM   3978  C   TYR A 253     -42.342  30.760 -31.662  1.00  1.10           C  
ATOM   3979  O   TYR A 253     -41.240  30.765 -31.121  1.00  1.10           O  
ATOM   3980  CB  TYR A 253     -43.223  28.685 -32.641  1.00  1.10           C  
ATOM   3981  CG  TYR A 253     -43.815  27.381 -32.413  1.00  1.10           C  
ATOM   3982  CD1 TYR A 253     -43.797  26.897 -31.171  1.00  1.10           C  
ATOM   3983  CD2 TYR A 253     -44.410  26.659 -33.445  1.00  1.10           C  
ATOM   3984  CE1 TYR A 253     -44.346  25.728 -30.917  1.00  1.10           C  
ATOM   3985  CE2 TYR A 253     -44.988  25.446 -33.163  1.00  1.10           C  
ATOM   3986  CZ  TYR A 253     -44.948  24.984 -31.885  1.00  1.10           C  
ATOM   3987  OH  TYR A 253     -45.507  23.789 -31.555  1.00  1.10           O  
ATOM   3988  H   TYR A 253     -45.404  29.775 -31.867  1.00  1.10           H  
ATOM   3989  HA  TYR A 253     -43.031  29.081 -30.561  1.00  1.10           H  
ATOM   3990 1HB  TYR A 253     -43.694  29.138 -33.513  1.00  1.10           H  
ATOM   3991 2HB  TYR A 253     -42.179  28.531 -32.865  1.00  1.10           H  
ATOM   3992  HD1 TYR A 253     -43.339  27.460 -30.361  1.00  1.10           H  
ATOM   3993  HD2 TYR A 253     -44.429  27.058 -34.461  1.00  1.10           H  
ATOM   3994  HE1 TYR A 253     -44.317  25.388 -29.923  1.00  1.10           H  
ATOM   3995  HE2 TYR A 253     -45.468  24.873 -33.949  1.00  1.10           H  
ATOM   3996  HH  TYR A 253     -45.524  23.686 -30.593  1.00  1.10           H  
ATOM   3997  N   ALA A 254     -42.759  31.771 -32.394  1.00  1.11           N  
ATOM   3998  CA  ALA A 254     -41.892  32.886 -32.728  1.00  1.11           C  
ATOM   3999  C   ALA A 254     -41.281  33.563 -31.487  1.00  1.11           C  
ATOM   4000  O   ALA A 254     -40.222  34.182 -31.585  1.00  1.11           O  
ATOM   4001  CB  ALA A 254     -42.677  33.901 -33.541  1.00  1.11           C  
ATOM   4002  H   ALA A 254     -43.696  31.731 -32.799  1.00  1.11           H  
ATOM   4003  HA  ALA A 254     -41.078  32.503 -33.340  1.00  1.11           H  
ATOM   4004 1HB  ALA A 254     -42.023  34.720 -33.832  1.00  1.11           H  
ATOM   4005 2HB  ALA A 254     -43.079  33.414 -34.433  1.00  1.11           H  
ATOM   4006 3HB  ALA A 254     -43.499  34.287 -32.940  1.00  1.11           H  
ATOM   4007  N   LYS A 255     -41.946  33.483 -30.328  1.00  1.10           N  
ATOM   4008  CA  LYS A 255     -41.453  34.125 -29.111  1.00  1.10           C  
ATOM   4009  C   LYS A 255     -40.562  33.202 -28.254  1.00  1.10           C  
ATOM   4010  O   LYS A 255     -40.012  33.630 -27.234  1.00  1.10           O  
ATOM   4011  CB  LYS A 255     -42.638  34.615 -28.290  1.00  1.10           C  
ATOM   4012  CG  LYS A 255     -43.459  35.699 -28.996  1.00  1.10           C  
ATOM   4013  CD  LYS A 255     -44.631  36.167 -28.143  1.00  1.10           C  
ATOM   4014  CE  LYS A 255     -45.464  37.221 -28.870  1.00  1.10           C  
ATOM   4015  NZ  LYS A 255     -46.627  37.672 -28.051  1.00  1.10           N  
ATOM   4016  H   LYS A 255     -42.804  32.928 -30.267  1.00  1.10           H  
ATOM   4017  HA  LYS A 255     -40.854  34.988 -29.401  1.00  1.10           H  
ATOM   4018 1HB  LYS A 255     -43.303  33.771 -28.081  1.00  1.10           H  
ATOM   4019 2HB  LYS A 255     -42.289  35.010 -27.336  1.00  1.10           H  
ATOM   4020 1HG  LYS A 255     -42.816  36.547 -29.229  1.00  1.10           H  
ATOM   4021 2HG  LYS A 255     -43.850  35.290 -29.934  1.00  1.10           H  
ATOM   4022 1HD  LYS A 255     -45.269  35.311 -27.911  1.00  1.10           H  
ATOM   4023 2HD  LYS A 255     -44.259  36.588 -27.209  1.00  1.10           H  
ATOM   4024 1HE  LYS A 255     -44.836  38.080 -29.097  1.00  1.10           H  
ATOM   4025 2HE  LYS A 255     -45.838  36.797 -29.808  1.00  1.10           H  
ATOM   4026 1HZ  LYS A 255     -47.155  38.364 -28.569  1.00  1.10           H  
ATOM   4027 2HZ  LYS A 255     -47.221  36.880 -27.850  1.00  1.10           H  
ATOM   4028 3HZ  LYS A 255     -46.298  38.076 -27.186  1.00  1.10           H  
ATOM   4029  N   VAL A 256     -40.393  31.954 -28.679  1.00  1.08           N  
ATOM   4030  CA  VAL A 256     -39.640  30.967 -27.908  1.00  1.08           C  
ATOM   4031  C   VAL A 256     -38.178  31.333 -27.678  1.00  1.08           C  
ATOM   4032  O   VAL A 256     -37.696  31.246 -26.552  1.00  1.08           O  
ATOM   4033  CB  VAL A 256     -39.763  29.601 -28.590  1.00  1.08           C  
ATOM   4034  CG1 VAL A 256     -38.828  28.599 -27.971  1.00  1.08           C  
ATOM   4035  CG2 VAL A 256     -41.195  29.159 -28.418  1.00  1.08           C  
ATOM   4036  H   VAL A 256     -40.821  31.657 -29.554  1.00  1.08           H  
ATOM   4037  HA  VAL A 256     -40.121  30.880 -26.931  1.00  1.08           H  
ATOM   4038  HB  VAL A 256     -39.516  29.692 -29.648  1.00  1.08           H  
ATOM   4039 1HG1 VAL A 256     -38.948  27.639 -28.461  1.00  1.08           H  
ATOM   4040 2HG1 VAL A 256     -37.796  28.935 -28.080  1.00  1.08           H  
ATOM   4041 3HG1 VAL A 256     -39.072  28.507 -26.921  1.00  1.08           H  
ATOM   4042 1HG2 VAL A 256     -41.351  28.197 -28.896  1.00  1.08           H  
ATOM   4043 2HG2 VAL A 256     -41.422  29.088 -27.355  1.00  1.08           H  
ATOM   4044 3HG2 VAL A 256     -41.848  29.899 -28.852  1.00  1.08           H  
ATOM   4045  N   PHE A 257     -37.484  31.820 -28.699  1.00  1.06           N  
ATOM   4046  CA  PHE A 257     -36.093  32.216 -28.499  1.00  1.06           C  
ATOM   4047  C   PHE A 257     -35.994  33.216 -27.337  1.00  1.06           C  
ATOM   4048  O   PHE A 257     -35.118  33.097 -26.472  1.00  1.06           O  
ATOM   4049  CB  PHE A 257     -35.514  32.825 -29.768  1.00  1.06           C  
ATOM   4050  CG  PHE A 257     -34.083  33.239 -29.641  1.00  1.06           C  
ATOM   4051  CD1 PHE A 257     -33.068  32.300 -29.781  1.00  1.06           C  
ATOM   4052  CD2 PHE A 257     -33.741  34.559 -29.379  1.00  1.06           C  
ATOM   4053  CE1 PHE A 257     -31.741  32.668 -29.665  1.00  1.06           C  
ATOM   4054  CE2 PHE A 257     -32.414  34.930 -29.263  1.00  1.06           C  
ATOM   4055  CZ  PHE A 257     -31.414  33.983 -29.408  1.00  1.06           C  
ATOM   4056  H   PHE A 257     -37.914  31.895 -29.610  1.00  1.06           H  
ATOM   4057  HA  PHE A 257     -35.513  31.329 -28.239  1.00  1.06           H  
ATOM   4058 1HB  PHE A 257     -35.592  32.108 -30.587  1.00  1.06           H  
ATOM   4059 2HB  PHE A 257     -36.096  33.705 -30.045  1.00  1.06           H  
ATOM   4060  HD1 PHE A 257     -33.330  31.261 -29.987  1.00  1.06           H  
ATOM   4061  HD2 PHE A 257     -34.536  35.310 -29.262  1.00  1.06           H  
ATOM   4062  HE1 PHE A 257     -30.954  31.920 -29.779  1.00  1.06           H  
ATOM   4063  HE2 PHE A 257     -32.157  35.968 -29.058  1.00  1.06           H  
ATOM   4064  HZ  PHE A 257     -30.369  34.277 -29.317  1.00  1.06           H  
ATOM   4065  N   ASP A 258     -36.879  34.218 -27.331  1.00  1.03           N  
ATOM   4066  CA  ASP A 258     -36.876  35.214 -26.269  1.00  1.03           C  
ATOM   4067  C   ASP A 258     -37.143  34.568 -24.901  1.00  1.03           C  
ATOM   4068  O   ASP A 258     -36.557  34.977 -23.898  1.00  1.03           O  
ATOM   4069  CB  ASP A 258     -37.898  36.314 -26.562  1.00  1.03           C  
ATOM   4070  CG  ASP A 258     -37.458  37.232 -27.705  1.00  1.03           C  
ATOM   4071  OD1 ASP A 258     -36.304  37.185 -28.077  1.00  1.03           O  
ATOM   4072  OD2 ASP A 258     -38.280  37.965 -28.199  1.00  1.03           O  
ATOM   4073  H   ASP A 258     -37.583  34.266 -28.054  1.00  1.03           H  
ATOM   4074  HA  ASP A 258     -35.888  35.674 -26.238  1.00  1.03           H  
ATOM   4075 1HB  ASP A 258     -38.856  35.862 -26.823  1.00  1.03           H  
ATOM   4076 2HB  ASP A 258     -38.054  36.915 -25.666  1.00  1.03           H  
ATOM   4077  N   GLU A 259     -37.998  33.533 -24.855  1.00  1.00           N  
ATOM   4078  CA  GLU A 259     -38.261  32.837 -23.588  1.00  1.00           C  
ATOM   4079  C   GLU A 259     -36.973  32.193 -23.061  1.00  1.00           C  
ATOM   4080  O   GLU A 259     -36.730  32.158 -21.854  1.00  1.00           O  
ATOM   4081  CB  GLU A 259     -39.332  31.728 -23.744  1.00  1.00           C  
ATOM   4082  CG  GLU A 259     -40.764  32.205 -23.998  1.00  1.00           C  
ATOM   4083  CD  GLU A 259     -41.776  31.064 -24.268  1.00  1.00           C  
ATOM   4084  OE1 GLU A 259     -41.370  29.942 -24.542  1.00  1.00           O  
ATOM   4085  OE2 GLU A 259     -42.953  31.335 -24.180  1.00  1.00           O  
ATOM   4086  H   GLU A 259     -38.483  33.248 -25.708  1.00  1.00           H  
ATOM   4087  HA  GLU A 259     -38.607  33.566 -22.856  1.00  1.00           H  
ATOM   4088 1HB  GLU A 259     -39.062  31.059 -24.545  1.00  1.00           H  
ATOM   4089 2HB  GLU A 259     -39.352  31.131 -22.832  1.00  1.00           H  
ATOM   4090 1HG  GLU A 259     -41.100  32.773 -23.133  1.00  1.00           H  
ATOM   4091 2HG  GLU A 259     -40.752  32.878 -24.853  1.00  1.00           H  
ATOM   4092  N   PHE A 260     -36.160  31.660 -23.983  1.00  0.98           N  
ATOM   4093  CA  PHE A 260     -34.897  30.992 -23.647  1.00  0.98           C  
ATOM   4094  C   PHE A 260     -33.834  31.941 -23.109  1.00  0.98           C  
ATOM   4095  O   PHE A 260     -33.100  31.593 -22.182  1.00  0.98           O  
ATOM   4096  CB  PHE A 260     -34.355  30.242 -24.861  1.00  0.98           C  
ATOM   4097  CG  PHE A 260     -35.126  29.013 -25.141  1.00  0.98           C  
ATOM   4098  CD1 PHE A 260     -36.429  28.953 -24.750  1.00  0.98           C  
ATOM   4099  CD2 PHE A 260     -34.579  27.921 -25.793  1.00  0.98           C  
ATOM   4100  CE1 PHE A 260     -37.180  27.871 -24.978  1.00  0.98           C  
ATOM   4101  CE2 PHE A 260     -35.353  26.815 -26.018  1.00  0.98           C  
ATOM   4102  CZ  PHE A 260     -36.656  26.814 -25.603  1.00  0.98           C  
ATOM   4103  H   PHE A 260     -36.460  31.709 -24.961  1.00  0.98           H  
ATOM   4104  HA  PHE A 260     -35.113  30.263 -22.872  1.00  0.98           H  
ATOM   4105 1HB  PHE A 260     -34.407  30.876 -25.737  1.00  0.98           H  
ATOM   4106 2HB  PHE A 260     -33.315  29.985 -24.708  1.00  0.98           H  
ATOM   4107  HD1 PHE A 260     -36.870  29.794 -24.253  1.00  0.98           H  
ATOM   4108  HD2 PHE A 260     -33.534  27.949 -26.118  1.00  0.98           H  
ATOM   4109  HE1 PHE A 260     -38.221  27.861 -24.658  1.00  0.98           H  
ATOM   4110  HE2 PHE A 260     -34.943  25.947 -26.519  1.00  0.98           H  
ATOM   4111  HZ  PHE A 260     -37.271  25.989 -25.768  1.00  0.98           H  
ATOM   4112  N   LYS A 261     -33.751  33.135 -23.692  1.00  0.97           N  
ATOM   4113  CA  LYS A 261     -32.790  34.166 -23.287  1.00  0.97           C  
ATOM   4114  C   LYS A 261     -32.352  34.078 -21.792  1.00  0.97           C  
ATOM   4115  O   LYS A 261     -31.204  33.700 -21.540  1.00  0.97           O  
ATOM   4116  CB  LYS A 261     -33.306  35.552 -23.724  1.00  0.97           C  
ATOM   4117  CG  LYS A 261     -32.420  36.757 -23.433  1.00  0.97           C  
ATOM   4118  CD  LYS A 261     -33.077  38.013 -24.024  1.00  0.97           C  
ATOM   4119  CE  LYS A 261     -32.189  39.269 -23.966  1.00  0.97           C  
ATOM   4120  NZ  LYS A 261     -31.904  39.728 -22.584  1.00  0.97           N  
ATOM   4121  H   LYS A 261     -34.382  33.324 -24.477  1.00  0.97           H  
ATOM   4122  HA  LYS A 261     -31.885  34.001 -23.872  1.00  0.97           H  
ATOM   4123 1HB  LYS A 261     -33.415  35.525 -24.811  1.00  0.97           H  
ATOM   4124 2HB  LYS A 261     -34.284  35.758 -23.362  1.00  0.97           H  
ATOM   4125 1HG  LYS A 261     -32.321  36.884 -22.351  1.00  0.97           H  
ATOM   4126 2HG  LYS A 261     -31.426  36.617 -23.856  1.00  0.97           H  
ATOM   4127 1HD  LYS A 261     -33.331  37.820 -25.067  1.00  0.97           H  
ATOM   4128 2HD  LYS A 261     -34.002  38.216 -23.482  1.00  0.97           H  
ATOM   4129 1HE  LYS A 261     -31.248  39.066 -24.467  1.00  0.97           H  
ATOM   4130 2HE  LYS A 261     -32.707  40.070 -24.494  1.00  0.97           H  
ATOM   4131 1HZ  LYS A 261     -31.334  40.554 -22.617  1.00  0.97           H  
ATOM   4132 2HZ  LYS A 261     -32.758  39.929 -22.100  1.00  0.97           H  
ATOM   4133 3HZ  LYS A 261     -31.389  39.011 -22.076  1.00  0.97           H  
ATOM   4134  N   PRO A 262     -33.215  34.336 -20.773  1.00  0.97           N  
ATOM   4135  CA  PRO A 262     -32.860  34.323 -19.356  1.00  0.97           C  
ATOM   4136  C   PRO A 262     -32.346  32.971 -18.830  1.00  0.97           C  
ATOM   4137  O   PRO A 262     -31.674  32.925 -17.796  1.00  0.97           O  
ATOM   4138  CB  PRO A 262     -34.185  34.682 -18.669  1.00  0.97           C  
ATOM   4139  CG  PRO A 262     -35.256  34.333 -19.681  1.00  0.97           C  
ATOM   4140  CD  PRO A 262     -34.642  34.671 -21.001  1.00  0.97           C  
ATOM   4141  HA  PRO A 262     -32.123  35.117 -19.178  1.00  0.97           H  
ATOM   4142 1HB  PRO A 262     -34.282  34.110 -17.735  1.00  0.97           H  
ATOM   4143 2HB  PRO A 262     -34.185  35.746 -18.398  1.00  0.97           H  
ATOM   4144 1HG  PRO A 262     -35.520  33.262 -19.620  1.00  0.97           H  
ATOM   4145 2HG  PRO A 262     -36.180  34.897 -19.487  1.00  0.97           H  
ATOM   4146 1HD  PRO A 262     -35.114  34.082 -21.764  1.00  0.97           H  
ATOM   4147 2HD  PRO A 262     -34.761  35.743 -21.177  1.00  0.97           H  
ATOM   4148  N   LEU A 263     -32.666  31.864 -19.515  1.00  1.00           N  
ATOM   4149  CA  LEU A 263     -32.216  30.548 -19.069  1.00  1.00           C  
ATOM   4150  C   LEU A 263     -30.737  30.438 -19.346  1.00  1.00           C  
ATOM   4151  O   LEU A 263     -30.005  29.754 -18.636  1.00  1.00           O  
ATOM   4152  CB  LEU A 263     -32.950  29.427 -19.804  1.00  1.00           C  
ATOM   4153  CG  LEU A 263     -34.435  29.322 -19.521  1.00  1.00           C  
ATOM   4154  CD1 LEU A 263     -35.051  28.244 -20.406  1.00  1.00           C  
ATOM   4155  CD2 LEU A 263     -34.635  29.002 -18.063  1.00  1.00           C  
ATOM   4156  H   LEU A 263     -33.186  31.918 -20.383  1.00  1.00           H  
ATOM   4157  HA  LEU A 263     -32.385  30.457 -17.998  1.00  1.00           H  
ATOM   4158 1HB  LEU A 263     -32.831  29.579 -20.860  1.00  1.00           H  
ATOM   4159 2HB  LEU A 263     -32.487  28.476 -19.539  1.00  1.00           H  
ATOM   4160  HG  LEU A 263     -34.919  30.276 -19.757  1.00  1.00           H  
ATOM   4161 1HD1 LEU A 263     -36.111  28.182 -20.192  1.00  1.00           H  
ATOM   4162 2HD1 LEU A 263     -34.909  28.485 -21.451  1.00  1.00           H  
ATOM   4163 3HD1 LEU A 263     -34.585  27.283 -20.195  1.00  1.00           H  
ATOM   4164 1HD2 LEU A 263     -35.702  28.932 -17.847  1.00  1.00           H  
ATOM   4165 2HD2 LEU A 263     -34.160  28.058 -17.845  1.00  1.00           H  
ATOM   4166 3HD2 LEU A 263     -34.190  29.789 -17.451  1.00  1.00           H  
ATOM   4167  N   VAL A 264     -30.307  31.124 -20.400  1.00  1.04           N  
ATOM   4168  CA  VAL A 264     -28.914  31.131 -20.799  1.00  1.04           C  
ATOM   4169  C   VAL A 264     -28.146  32.098 -19.920  1.00  1.04           C  
ATOM   4170  O   VAL A 264     -27.064  31.788 -19.405  1.00  1.04           O  
ATOM   4171  CB  VAL A 264     -28.772  31.579 -22.258  1.00  1.04           C  
ATOM   4172  CG1 VAL A 264     -27.306  31.701 -22.599  1.00  1.04           C  
ATOM   4173  CG2 VAL A 264     -29.515  30.618 -23.164  1.00  1.04           C  
ATOM   4174  H   VAL A 264     -30.983  31.680 -20.937  1.00  1.04           H  
ATOM   4175  HA  VAL A 264     -28.506  30.138 -20.670  1.00  1.04           H  
ATOM   4176  HB  VAL A 264     -29.202  32.568 -22.368  1.00  1.04           H  
ATOM   4177 1HG1 VAL A 264     -27.205  32.057 -23.613  1.00  1.04           H  
ATOM   4178 2HG1 VAL A 264     -26.860  32.417 -21.921  1.00  1.04           H  
ATOM   4179 3HG1 VAL A 264     -26.804  30.751 -22.498  1.00  1.04           H  
ATOM   4180 1HG2 VAL A 264     -29.429  30.951 -24.194  1.00  1.04           H  
ATOM   4181 2HG2 VAL A 264     -29.101  29.638 -23.070  1.00  1.04           H  
ATOM   4182 3HG2 VAL A 264     -30.569  30.599 -22.875  1.00  1.04           H  
ATOM   4183  N   GLU A 265     -28.737  33.274 -19.736  1.00  1.08           N  
ATOM   4184  CA  GLU A 265     -28.100  34.320 -18.964  1.00  1.08           C  
ATOM   4185  C   GLU A 265     -27.855  33.903 -17.519  1.00  1.08           C  
ATOM   4186  O   GLU A 265     -26.798  34.208 -16.973  1.00  1.08           O  
ATOM   4187  CB  GLU A 265     -28.962  35.577 -18.990  1.00  1.08           C  
ATOM   4188  CG  GLU A 265     -29.039  36.253 -20.362  1.00  1.08           C  
ATOM   4189  CD  GLU A 265     -30.023  37.388 -20.430  1.00  1.08           C  
ATOM   4190  OE1 GLU A 265     -30.741  37.600 -19.489  1.00  1.08           O  
ATOM   4191  OE2 GLU A 265     -30.063  38.040 -21.446  1.00  1.08           O  
ATOM   4192  H   GLU A 265     -29.637  33.444 -20.188  1.00  1.08           H  
ATOM   4193  HA  GLU A 265     -27.138  34.546 -19.425  1.00  1.08           H  
ATOM   4194 1HB  GLU A 265     -29.956  35.331 -18.654  1.00  1.08           H  
ATOM   4195 2HB  GLU A 265     -28.552  36.299 -18.283  1.00  1.08           H  
ATOM   4196 1HG  GLU A 265     -28.051  36.630 -20.629  1.00  1.08           H  
ATOM   4197 2HG  GLU A 265     -29.317  35.502 -21.099  1.00  1.08           H  
ATOM   4198  N   GLU A 266     -28.796  33.179 -16.901  1.00  1.11           N  
ATOM   4199  CA  GLU A 266     -28.597  32.774 -15.515  1.00  1.11           C  
ATOM   4200  C   GLU A 266     -27.241  32.083 -15.255  1.00  1.11           C  
ATOM   4201  O   GLU A 266     -26.460  32.627 -14.475  1.00  1.11           O  
ATOM   4202  CB  GLU A 266     -29.783  31.953 -14.981  1.00  1.11           C  
ATOM   4203  CG  GLU A 266     -29.604  31.497 -13.519  1.00  1.11           C  
ATOM   4204  CD  GLU A 266     -30.790  30.734 -12.978  1.00  1.11           C  
ATOM   4205  OE1 GLU A 266     -31.171  29.743 -13.565  1.00  1.11           O  
ATOM   4206  OE2 GLU A 266     -31.310  31.137 -11.967  1.00  1.11           O  
ATOM   4207  H   GLU A 266     -29.675  32.956 -17.374  1.00  1.11           H  
ATOM   4208  HA  GLU A 266     -28.591  33.687 -14.921  1.00  1.11           H  
ATOM   4209 1HB  GLU A 266     -30.665  32.593 -14.999  1.00  1.11           H  
ATOM   4210 2HB  GLU A 266     -30.024  31.113 -15.609  1.00  1.11           H  
ATOM   4211 1HG  GLU A 266     -28.718  30.868 -13.450  1.00  1.11           H  
ATOM   4212 2HG  GLU A 266     -29.434  32.379 -12.900  1.00  1.11           H  
ATOM   4213  N   PRO A 267     -26.897  30.902 -15.831  1.00  1.12           N  
ATOM   4214  CA  PRO A 267     -25.615  30.274 -15.600  1.00  1.12           C  
ATOM   4215  C   PRO A 267     -24.454  31.120 -16.092  1.00  1.12           C  
ATOM   4216  O   PRO A 267     -23.364  31.038 -15.527  1.00  1.12           O  
ATOM   4217  CB  PRO A 267     -25.726  28.959 -16.379  1.00  1.12           C  
ATOM   4218  CG  PRO A 267     -26.800  29.200 -17.391  1.00  1.12           C  
ATOM   4219  CD  PRO A 267     -27.774  30.146 -16.702  1.00  1.12           C  
ATOM   4220  HA  PRO A 267     -25.508  30.070 -14.531  1.00  1.12           H  
ATOM   4221 1HB  PRO A 267     -24.755  28.716 -16.842  1.00  1.12           H  
ATOM   4222 2HB  PRO A 267     -25.965  28.138 -15.690  1.00  1.12           H  
ATOM   4223 1HG  PRO A 267     -26.374  29.630 -18.309  1.00  1.12           H  
ATOM   4224 2HG  PRO A 267     -27.267  28.252 -17.679  1.00  1.12           H  
ATOM   4225 1HD  PRO A 267     -28.233  30.769 -17.426  1.00  1.12           H  
ATOM   4226 2HD  PRO A 267     -28.504  29.575 -16.125  1.00  1.12           H  
ATOM   4227  N   GLN A 268     -24.670  32.008 -17.076  1.00  1.11           N  
ATOM   4228  CA  GLN A 268     -23.549  32.846 -17.482  1.00  1.11           C  
ATOM   4229  C   GLN A 268     -23.202  33.799 -16.353  1.00  1.11           C  
ATOM   4230  O   GLN A 268     -22.028  34.025 -16.044  1.00  1.11           O  
ATOM   4231  CB  GLN A 268     -23.875  33.647 -18.745  1.00  1.11           C  
ATOM   4232  CG  GLN A 268     -23.978  32.825 -19.978  1.00  1.11           C  
ATOM   4233  CD  GLN A 268     -24.407  33.609 -21.203  1.00  1.11           C  
ATOM   4234  OE1 GLN A 268     -25.055  34.657 -21.112  1.00  1.11           O  
ATOM   4235  NE2 GLN A 268     -24.035  33.102 -22.372  1.00  1.11           N  
ATOM   4236  H   GLN A 268     -25.563  32.079 -17.575  1.00  1.11           H  
ATOM   4237  HA  GLN A 268     -22.687  32.210 -17.676  1.00  1.11           H  
ATOM   4238 1HB  GLN A 268     -24.824  34.156 -18.608  1.00  1.11           H  
ATOM   4239 2HB  GLN A 268     -23.116  34.409 -18.901  1.00  1.11           H  
ATOM   4240 1HG  GLN A 268     -22.995  32.434 -20.164  1.00  1.11           H  
ATOM   4241 2HG  GLN A 268     -24.676  32.016 -19.815  1.00  1.11           H  
ATOM   4242 1HE2 GLN A 268     -24.279  33.561 -23.227  1.00  1.11           H  
ATOM   4243 2HE2 GLN A 268     -23.500  32.256 -22.387  1.00  1.11           H  
ATOM   4244  N   ASN A 269     -24.242  34.332 -15.714  1.00  1.08           N  
ATOM   4245  CA  ASN A 269     -24.073  35.279 -14.635  1.00  1.08           C  
ATOM   4246  C   ASN A 269     -23.526  34.583 -13.406  1.00  1.08           C  
ATOM   4247  O   ASN A 269     -22.619  35.095 -12.754  1.00  1.08           O  
ATOM   4248  CB  ASN A 269     -25.397  35.947 -14.325  1.00  1.08           C  
ATOM   4249  CG  ASN A 269     -25.829  36.924 -15.398  1.00  1.08           C  
ATOM   4250  OD1 ASN A 269     -25.013  37.444 -16.174  1.00  1.08           O  
ATOM   4251  ND2 ASN A 269     -27.112  37.176 -15.459  1.00  1.08           N  
ATOM   4252  H   ASN A 269     -25.188  34.097 -16.021  1.00  1.08           H  
ATOM   4253  HA  ASN A 269     -23.350  36.035 -14.941  1.00  1.08           H  
ATOM   4254 1HB  ASN A 269     -26.167  35.182 -14.226  1.00  1.08           H  
ATOM   4255 2HB  ASN A 269     -25.330  36.469 -13.371  1.00  1.08           H  
ATOM   4256 1HD2 ASN A 269     -27.469  37.807 -16.149  1.00  1.08           H  
ATOM   4257 2HD2 ASN A 269     -27.736  36.732 -14.818  1.00  1.08           H  
ATOM   4258  N   LEU A 270     -24.007  33.373 -13.121  1.00  1.03           N  
ATOM   4259  CA  LEU A 270     -23.528  32.674 -11.936  1.00  1.03           C  
ATOM   4260  C   LEU A 270     -22.037  32.382 -12.052  1.00  1.03           C  
ATOM   4261  O   LEU A 270     -21.280  32.541 -11.087  1.00  1.03           O  
ATOM   4262  CB  LEU A 270     -24.291  31.359 -11.760  1.00  1.03           C  
ATOM   4263  CG  LEU A 270     -25.772  31.489 -11.388  1.00  1.03           C  
ATOM   4264  CD1 LEU A 270     -26.434  30.102 -11.430  1.00  1.03           C  
ATOM   4265  CD2 LEU A 270     -25.882  32.122 -10.017  1.00  1.03           C  
ATOM   4266  H   LEU A 270     -24.753  32.977 -13.695  1.00  1.03           H  
ATOM   4267  HA  LEU A 270     -23.695  33.309 -11.066  1.00  1.03           H  
ATOM   4268 1HB  LEU A 270     -24.232  30.810 -12.694  1.00  1.03           H  
ATOM   4269 2HB  LEU A 270     -23.804  30.777 -10.984  1.00  1.03           H  
ATOM   4270  HG  LEU A 270     -26.274  32.123 -12.109  1.00  1.03           H  
ATOM   4271 1HD1 LEU A 270     -27.490  30.199 -11.174  1.00  1.03           H  
ATOM   4272 2HD1 LEU A 270     -26.347  29.681 -12.425  1.00  1.03           H  
ATOM   4273 3HD1 LEU A 270     -25.947  29.440 -10.714  1.00  1.03           H  
ATOM   4274 1HD2 LEU A 270     -26.934  32.227  -9.752  1.00  1.03           H  
ATOM   4275 2HD2 LEU A 270     -25.382  31.492  -9.281  1.00  1.03           H  
ATOM   4276 3HD2 LEU A 270     -25.409  33.110 -10.032  1.00  1.03           H  
ATOM   4277  N   ILE A 271     -21.596  31.996 -13.250  1.00  0.98           N  
ATOM   4278  CA  ILE A 271     -20.190  31.711 -13.462  1.00  0.98           C  
ATOM   4279  C   ILE A 271     -19.356  32.962 -13.352  1.00  0.98           C  
ATOM   4280  O   ILE A 271     -18.326  32.960 -12.673  1.00  0.98           O  
ATOM   4281  CB  ILE A 271     -19.960  31.056 -14.818  1.00  0.98           C  
ATOM   4282  CG1 ILE A 271     -20.586  29.695 -14.806  1.00  0.98           C  
ATOM   4283  CG2 ILE A 271     -18.468  30.966 -15.144  1.00  0.98           C  
ATOM   4284  CD1 ILE A 271     -20.651  29.099 -16.128  1.00  0.98           C  
ATOM   4285  H   ILE A 271     -22.251  31.869 -14.025  1.00  0.98           H  
ATOM   4286  HA  ILE A 271     -19.862  31.017 -12.691  1.00  0.98           H  
ATOM   4287  HB  ILE A 271     -20.469  31.646 -15.588  1.00  0.98           H  
ATOM   4288 1HG1 ILE A 271     -20.010  29.041 -14.156  1.00  0.98           H  
ATOM   4289 2HG1 ILE A 271     -21.589  29.774 -14.416  1.00  0.98           H  
ATOM   4290 1HG2 ILE A 271     -18.354  30.497 -16.115  1.00  0.98           H  
ATOM   4291 2HG2 ILE A 271     -18.035  31.966 -15.166  1.00  0.98           H  
ATOM   4292 3HG2 ILE A 271     -17.961  30.367 -14.387  1.00  0.98           H  
ATOM   4293 1HD1 ILE A 271     -21.108  28.113 -16.074  1.00  0.98           H  
ATOM   4294 2HD1 ILE A 271     -21.239  29.741 -16.784  1.00  0.98           H  
ATOM   4295 3HD1 ILE A 271     -19.633  29.014 -16.497  1.00  0.98           H  
ATOM   4296  N   LYS A 272     -19.796  34.042 -13.996  1.00  0.93           N  
ATOM   4297  CA  LYS A 272     -19.045  35.277 -13.927  1.00  0.93           C  
ATOM   4298  C   LYS A 272     -18.960  35.807 -12.501  1.00  0.93           C  
ATOM   4299  O   LYS A 272     -17.907  36.295 -12.095  1.00  0.93           O  
ATOM   4300  CB  LYS A 272     -19.636  36.302 -14.889  1.00  0.93           C  
ATOM   4301  CG  LYS A 272     -19.353  35.953 -16.348  1.00  0.93           C  
ATOM   4302  CD  LYS A 272     -19.953  36.940 -17.317  1.00  0.93           C  
ATOM   4303  CE  LYS A 272     -19.596  36.545 -18.741  1.00  0.93           C  
ATOM   4304  NZ  LYS A 272     -20.182  37.451 -19.746  1.00  0.93           N  
ATOM   4305  H   LYS A 272     -20.652  34.005 -14.554  1.00  0.93           H  
ATOM   4306  HA  LYS A 272     -18.029  35.069 -14.259  1.00  0.93           H  
ATOM   4307 1HB  LYS A 272     -20.721  36.338 -14.755  1.00  0.93           H  
ATOM   4308 2HB  LYS A 272     -19.238  37.292 -14.676  1.00  0.93           H  
ATOM   4309 1HG  LYS A 272     -18.277  35.914 -16.504  1.00  0.93           H  
ATOM   4310 2HG  LYS A 272     -19.761  34.966 -16.557  1.00  0.93           H  
ATOM   4311 1HD  LYS A 272     -21.041  36.945 -17.205  1.00  0.93           H  
ATOM   4312 2HD  LYS A 272     -19.572  37.938 -17.113  1.00  0.93           H  
ATOM   4313 1HE  LYS A 272     -18.512  36.563 -18.849  1.00  0.93           H  
ATOM   4314 2HE  LYS A 272     -19.952  35.532 -18.933  1.00  0.93           H  
ATOM   4315 1HZ  LYS A 272     -19.878  37.114 -20.671  1.00  0.93           H  
ATOM   4316 2HZ  LYS A 272     -21.186  37.434 -19.686  1.00  0.93           H  
ATOM   4317 3HZ  LYS A 272     -19.847  38.387 -19.605  1.00  0.93           H  
ATOM   4318  N   GLN A 273     -20.030  35.670 -11.711  1.00  0.88           N  
ATOM   4319  CA  GLN A 273     -19.991  36.122 -10.322  1.00  0.88           C  
ATOM   4320  C   GLN A 273     -18.990  35.294  -9.520  1.00  0.88           C  
ATOM   4321  O   GLN A 273     -18.196  35.832  -8.745  1.00  0.88           O  
ATOM   4322  CB  GLN A 273     -21.380  35.999  -9.690  1.00  0.88           C  
ATOM   4323  CG  GLN A 273     -22.411  36.986 -10.230  1.00  0.88           C  
ATOM   4324  CD  GLN A 273     -23.832  36.668  -9.762  1.00  0.88           C  
ATOM   4325  OE1 GLN A 273     -24.127  35.566  -9.282  1.00  0.88           O  
ATOM   4326  NE2 GLN A 273     -24.725  37.641  -9.909  1.00  0.88           N  
ATOM   4327  H   GLN A 273     -20.893  35.274 -12.084  1.00  0.88           H  
ATOM   4328  HA  GLN A 273     -19.672  37.164 -10.302  1.00  0.88           H  
ATOM   4329 1HB  GLN A 273     -21.764  34.990  -9.874  1.00  0.88           H  
ATOM   4330 2HB  GLN A 273     -21.305  36.128  -8.613  1.00  0.88           H  
ATOM   4331 1HG  GLN A 273     -22.151  37.978  -9.865  1.00  0.88           H  
ATOM   4332 2HG  GLN A 273     -22.386  36.985 -11.309  1.00  0.88           H  
ATOM   4333 1HE2 GLN A 273     -25.674  37.498  -9.625  1.00  0.88           H  
ATOM   4334 2HE2 GLN A 273     -24.449  38.517 -10.303  1.00  0.88           H  
ATOM   4335  N   ASN A 274     -18.977  33.978  -9.738  1.00  0.85           N  
ATOM   4336  CA  ASN A 274     -18.024  33.147  -9.022  1.00  0.85           C  
ATOM   4337  C   ASN A 274     -16.591  33.432  -9.462  1.00  0.85           C  
ATOM   4338  O   ASN A 274     -15.684  33.488  -8.629  1.00  0.85           O  
ATOM   4339  CB  ASN A 274     -18.376  31.685  -9.188  1.00  0.85           C  
ATOM   4340  CG  ASN A 274     -19.552  31.244  -8.325  1.00  0.85           C  
ATOM   4341  OD1 ASN A 274     -19.881  31.867  -7.298  1.00  0.85           O  
ATOM   4342  ND2 ASN A 274     -20.184  30.171  -8.729  1.00  0.85           N  
ATOM   4343  H   ASN A 274     -19.650  33.547 -10.376  1.00  0.85           H  
ATOM   4344  HA  ASN A 274     -18.091  33.393  -7.963  1.00  0.85           H  
ATOM   4345 1HB  ASN A 274     -18.638  31.511 -10.235  1.00  0.85           H  
ATOM   4346 2HB  ASN A 274     -17.513  31.075  -8.972  1.00  0.85           H  
ATOM   4347 1HD2 ASN A 274     -20.966  29.819  -8.218  1.00  0.85           H  
ATOM   4348 2HD2 ASN A 274     -19.887  29.706  -9.562  1.00  0.85           H  
ATOM   4349  N   CYS A 275     -16.386  33.666 -10.758  1.00  0.82           N  
ATOM   4350  CA  CYS A 275     -15.058  33.970 -11.275  1.00  0.82           C  
ATOM   4351  C   CYS A 275     -14.568  35.311 -10.735  1.00  0.82           C  
ATOM   4352  O   CYS A 275     -13.421  35.430 -10.304  1.00  0.82           O  
ATOM   4353  CB  CYS A 275     -15.062  33.970 -12.802  1.00  0.82           C  
ATOM   4354  SG  CYS A 275     -13.421  34.217 -13.597  1.00  0.82           S  
ATOM   4355  H   CYS A 275     -17.163  33.602 -11.406  1.00  0.82           H  
ATOM   4356  HA  CYS A 275     -14.376  33.191 -10.940  1.00  0.82           H  
ATOM   4357 1HB  CYS A 275     -15.472  33.025 -13.161  1.00  0.82           H  
ATOM   4358 2HB  CYS A 275     -15.727  34.759 -13.156  1.00  0.82           H  
ATOM   4359  N   GLU A 276     -15.437  36.332 -10.734  1.00  0.80           N  
ATOM   4360  CA  GLU A 276     -15.048  37.625 -10.183  1.00  0.80           C  
ATOM   4361  C   GLU A 276     -14.618  37.466  -8.730  1.00  0.80           C  
ATOM   4362  O   GLU A 276     -13.545  37.936  -8.339  1.00  0.80           O  
ATOM   4363  CB  GLU A 276     -16.198  38.644 -10.264  1.00  0.80           C  
ATOM   4364  CG  GLU A 276     -15.843  39.999  -9.656  1.00  0.80           C  
ATOM   4365  CD  GLU A 276     -16.937  41.092  -9.721  1.00  0.80           C  
ATOM   4366  OE1 GLU A 276     -17.959  40.873 -10.324  1.00  0.80           O  
ATOM   4367  OE2 GLU A 276     -16.728  42.145  -9.129  1.00  0.80           O  
ATOM   4368  H   GLU A 276     -16.371  36.213 -11.117  1.00  0.80           H  
ATOM   4369  HA  GLU A 276     -14.200  38.005 -10.753  1.00  0.80           H  
ATOM   4370 1HB  GLU A 276     -16.487  38.792 -11.305  1.00  0.80           H  
ATOM   4371 2HB  GLU A 276     -17.068  38.250  -9.734  1.00  0.80           H  
ATOM   4372 1HG  GLU A 276     -15.629  39.803  -8.612  1.00  0.80           H  
ATOM   4373 2HG  GLU A 276     -14.929  40.366 -10.123  1.00  0.80           H  
ATOM   4374  N   LEU A 277     -15.416  36.745  -7.933  1.00  0.79           N  
ATOM   4375  CA  LEU A 277     -15.032  36.554  -6.548  1.00  0.79           C  
ATOM   4376  C   LEU A 277     -13.734  35.795  -6.454  1.00  0.79           C  
ATOM   4377  O   LEU A 277     -12.862  36.156  -5.673  1.00  0.79           O  
ATOM   4378  CB  LEU A 277     -16.104  35.776  -5.794  1.00  0.79           C  
ATOM   4379  CG  LEU A 277     -17.378  36.518  -5.542  1.00  0.79           C  
ATOM   4380  CD1 LEU A 277     -18.396  35.555  -4.953  1.00  0.79           C  
ATOM   4381  CD2 LEU A 277     -17.084  37.686  -4.606  1.00  0.79           C  
ATOM   4382  H   LEU A 277     -16.298  36.365  -8.282  1.00  0.79           H  
ATOM   4383  HA  LEU A 277     -14.904  37.531  -6.086  1.00  0.79           H  
ATOM   4384 1HB  LEU A 277     -16.352  34.896  -6.381  1.00  0.79           H  
ATOM   4385 2HB  LEU A 277     -15.706  35.457  -4.844  1.00  0.79           H  
ATOM   4386  HG  LEU A 277     -17.775  36.903  -6.484  1.00  0.79           H  
ATOM   4387 1HD1 LEU A 277     -19.331  36.082  -4.771  1.00  0.79           H  
ATOM   4388 2HD1 LEU A 277     -18.567  34.740  -5.661  1.00  0.79           H  
ATOM   4389 3HD1 LEU A 277     -18.015  35.152  -4.016  1.00  0.79           H  
ATOM   4390 1HD2 LEU A 277     -18.002  38.240  -4.417  1.00  0.79           H  
ATOM   4391 2HD2 LEU A 277     -16.686  37.311  -3.666  1.00  0.79           H  
ATOM   4392 3HD2 LEU A 277     -16.349  38.351  -5.073  1.00  0.79           H  
ATOM   4393  N   PHE A 278     -13.559  34.787  -7.293  1.00  0.77           N  
ATOM   4394  CA  PHE A 278     -12.338  34.024  -7.254  1.00  0.77           C  
ATOM   4395  C   PHE A 278     -11.123  34.915  -7.478  1.00  0.77           C  
ATOM   4396  O   PHE A 278     -10.176  34.896  -6.689  1.00  0.77           O  
ATOM   4397  CB  PHE A 278     -12.348  32.911  -8.289  1.00  0.77           C  
ATOM   4398  CG  PHE A 278     -11.100  32.220  -8.285  1.00  0.77           C  
ATOM   4399  CD1 PHE A 278     -10.865  31.294  -7.332  1.00  0.77           C  
ATOM   4400  CD2 PHE A 278     -10.118  32.520  -9.208  1.00  0.77           C  
ATOM   4401  CE1 PHE A 278      -9.690  30.663  -7.276  1.00  0.77           C  
ATOM   4402  CE2 PHE A 278      -8.911  31.882  -9.165  1.00  0.77           C  
ATOM   4403  CZ  PHE A 278      -8.691  30.946  -8.185  1.00  0.77           C  
ATOM   4404  H   PHE A 278     -14.296  34.512  -7.938  1.00  0.77           H  
ATOM   4405  HA  PHE A 278     -12.251  33.571  -6.268  1.00  0.77           H  
ATOM   4406 1HB  PHE A 278     -13.149  32.204  -8.071  1.00  0.77           H  
ATOM   4407 2HB  PHE A 278     -12.516  33.317  -9.278  1.00  0.77           H  
ATOM   4408  HD1 PHE A 278     -11.638  31.069  -6.605  1.00  0.77           H  
ATOM   4409  HD2 PHE A 278     -10.313  33.277  -9.966  1.00  0.77           H  
ATOM   4410  HE1 PHE A 278      -9.545  29.942  -6.515  1.00  0.77           H  
ATOM   4411  HE2 PHE A 278      -8.135  32.118  -9.891  1.00  0.77           H  
ATOM   4412  HZ  PHE A 278      -7.738  30.422  -8.131  1.00  0.77           H  
ATOM   4413  N   GLU A 279     -11.140  35.732  -8.532  1.00  0.77           N  
ATOM   4414  CA  GLU A 279      -9.979  36.579  -8.784  1.00  0.77           C  
ATOM   4415  C   GLU A 279      -9.715  37.567  -7.639  1.00  0.77           C  
ATOM   4416  O   GLU A 279      -8.562  37.828  -7.288  1.00  0.77           O  
ATOM   4417  CB  GLU A 279     -10.143  37.373 -10.087  1.00  0.77           C  
ATOM   4418  CG  GLU A 279     -10.053  36.565 -11.372  1.00  0.77           C  
ATOM   4419  CD  GLU A 279     -10.166  37.432 -12.634  1.00  0.77           C  
ATOM   4420  OE1 GLU A 279     -10.525  38.584 -12.519  1.00  0.77           O  
ATOM   4421  OE2 GLU A 279      -9.852  36.949 -13.699  1.00  0.77           O  
ATOM   4422  H   GLU A 279     -11.947  35.740  -9.158  1.00  0.77           H  
ATOM   4423  HA  GLU A 279      -9.107  35.934  -8.879  1.00  0.77           H  
ATOM   4424 1HB  GLU A 279     -11.121  37.864 -10.080  1.00  0.77           H  
ATOM   4425 2HB  GLU A 279      -9.388  38.156 -10.129  1.00  0.77           H  
ATOM   4426 1HG  GLU A 279      -9.117  36.010 -11.390  1.00  0.77           H  
ATOM   4427 2HG  GLU A 279     -10.867  35.851 -11.360  1.00  0.77           H  
ATOM   4428  N   GLN A 280     -10.781  38.114  -7.056  1.00  0.77           N  
ATOM   4429  CA  GLN A 280     -10.682  39.076  -5.960  1.00  0.77           C  
ATOM   4430  C   GLN A 280     -10.219  38.479  -4.632  1.00  0.77           C  
ATOM   4431  O   GLN A 280      -9.512  39.132  -3.859  1.00  0.77           O  
ATOM   4432  CB  GLN A 280     -12.042  39.736  -5.762  1.00  0.77           C  
ATOM   4433  CG  GLN A 280     -12.427  40.630  -6.911  1.00  0.77           C  
ATOM   4434  CD  GLN A 280     -13.851  41.095  -6.855  1.00  0.77           C  
ATOM   4435  OE1 GLN A 280     -14.661  40.618  -6.043  1.00  0.77           O  
ATOM   4436  NE2 GLN A 280     -14.175  42.017  -7.760  1.00  0.77           N  
ATOM   4437  H   GLN A 280     -11.711  37.868  -7.404  1.00  0.77           H  
ATOM   4438  HA  GLN A 280      -9.963  39.839  -6.252  1.00  0.77           H  
ATOM   4439 1HB  GLN A 280     -12.807  38.962  -5.660  1.00  0.77           H  
ATOM   4440 2HB  GLN A 280     -12.038  40.320  -4.845  1.00  0.77           H  
ATOM   4441 1HG  GLN A 280     -11.783  41.506  -6.906  1.00  0.77           H  
ATOM   4442 2HG  GLN A 280     -12.293  40.077  -7.842  1.00  0.77           H  
ATOM   4443 1HE2 GLN A 280     -15.142  42.335  -7.871  1.00  0.77           H  
ATOM   4444 2HE2 GLN A 280     -13.489  42.348  -8.400  1.00  0.77           H  
ATOM   4445  N   LEU A 281     -10.660  37.259  -4.356  1.00  0.78           N  
ATOM   4446  CA  LEU A 281     -10.417  36.594  -3.087  1.00  0.78           C  
ATOM   4447  C   LEU A 281      -9.248  35.591  -3.052  1.00  0.78           C  
ATOM   4448  O   LEU A 281      -8.525  35.517  -2.053  1.00  0.78           O  
ATOM   4449  CB  LEU A 281     -11.697  35.844  -2.721  1.00  0.78           C  
ATOM   4450  CG  LEU A 281     -12.966  36.655  -2.514  1.00  0.78           C  
ATOM   4451  CD1 LEU A 281     -14.115  35.678  -2.255  1.00  0.78           C  
ATOM   4452  CD2 LEU A 281     -12.774  37.607  -1.361  1.00  0.78           C  
ATOM   4453  H   LEU A 281     -11.243  36.783  -5.041  1.00  0.78           H  
ATOM   4454  HA  LEU A 281     -10.224  37.362  -2.342  1.00  0.78           H  
ATOM   4455 1HB  LEU A 281     -11.900  35.133  -3.522  1.00  0.78           H  
ATOM   4456 2HB  LEU A 281     -11.538  35.287  -1.852  1.00  0.78           H  
ATOM   4457  HG  LEU A 281     -13.196  37.223  -3.418  1.00  0.78           H  
ATOM   4458 1HD1 LEU A 281     -15.042  36.227  -2.113  1.00  0.78           H  
ATOM   4459 2HD1 LEU A 281     -14.211  35.014  -3.107  1.00  0.78           H  
ATOM   4460 3HD1 LEU A 281     -13.900  35.092  -1.360  1.00  0.78           H  
ATOM   4461 1HD2 LEU A 281     -13.685  38.184  -1.213  1.00  0.78           H  
ATOM   4462 2HD2 LEU A 281     -12.550  37.045  -0.458  1.00  0.78           H  
ATOM   4463 3HD2 LEU A 281     -11.946  38.282  -1.586  1.00  0.78           H  
ATOM   4464  N   GLY A 282      -9.051  34.824  -4.124  1.00  0.78           N  
ATOM   4465  CA  GLY A 282      -8.057  33.756  -4.143  1.00  0.78           C  
ATOM   4466  C   GLY A 282      -8.734  32.457  -3.720  1.00  0.78           C  
ATOM   4467  O   GLY A 282      -9.849  32.491  -3.195  1.00  0.78           O  
ATOM   4468  H   GLY A 282      -9.622  34.945  -4.957  1.00  0.78           H  
ATOM   4469 1HA  GLY A 282      -7.650  33.654  -5.151  1.00  0.78           H  
ATOM   4470 2HA  GLY A 282      -7.234  33.993  -3.471  1.00  0.78           H  
ATOM   4471  N   GLU A 283      -8.066  31.315  -3.907  1.00  0.77           N  
ATOM   4472  CA  GLU A 283      -8.706  30.031  -3.604  1.00  0.77           C  
ATOM   4473  C   GLU A 283      -9.146  29.850  -2.151  1.00  0.77           C  
ATOM   4474  O   GLU A 283     -10.233  29.340  -1.896  1.00  0.77           O  
ATOM   4475  CB  GLU A 283      -7.745  28.879  -3.939  1.00  0.77           C  
ATOM   4476  CG  GLU A 283      -7.494  28.609  -5.423  1.00  0.77           C  
ATOM   4477  CD  GLU A 283      -6.457  27.549  -5.698  1.00  0.77           C  
ATOM   4478  OE1 GLU A 283      -5.791  27.145  -4.776  1.00  0.77           O  
ATOM   4479  OE2 GLU A 283      -6.348  27.123  -6.838  1.00  0.77           O  
ATOM   4480  H   GLU A 283      -7.139  31.336  -4.308  1.00  0.77           H  
ATOM   4481  HA  GLU A 283      -9.596  29.944  -4.227  1.00  0.77           H  
ATOM   4482 1HB  GLU A 283      -6.778  29.082  -3.479  1.00  0.77           H  
ATOM   4483 2HB  GLU A 283      -8.124  27.957  -3.499  1.00  0.77           H  
ATOM   4484 1HG  GLU A 283      -8.420  28.256  -5.847  1.00  0.77           H  
ATOM   4485 2HG  GLU A 283      -7.207  29.535  -5.915  1.00  0.77           H  
ATOM   4486  N   TYR A 284      -8.328  30.281  -1.194  1.00  0.75           N  
ATOM   4487  CA  TYR A 284      -8.683  30.094   0.214  1.00  0.75           C  
ATOM   4488  C   TYR A 284      -9.944  30.853   0.602  1.00  0.75           C  
ATOM   4489  O   TYR A 284     -10.906  30.280   1.123  1.00  0.75           O  
ATOM   4490  CB  TYR A 284      -7.516  30.524   1.098  1.00  0.75           C  
ATOM   4491  CG  TYR A 284      -7.768  30.431   2.588  1.00  0.75           C  
ATOM   4492  CD1 TYR A 284      -7.709  29.200   3.221  1.00  0.75           C  
ATOM   4493  CD2 TYR A 284      -8.027  31.579   3.326  1.00  0.75           C  
ATOM   4494  CE1 TYR A 284      -7.912  29.113   4.585  1.00  0.75           C  
ATOM   4495  CE2 TYR A 284      -8.227  31.494   4.689  1.00  0.75           C  
ATOM   4496  CZ  TYR A 284      -8.170  30.265   5.320  1.00  0.75           C  
ATOM   4497  OH  TYR A 284      -8.361  30.175   6.683  1.00  0.75           O  
ATOM   4498  H   TYR A 284      -7.455  30.716  -1.449  1.00  0.75           H  
ATOM   4499  HA  TYR A 284      -8.876  29.034   0.379  1.00  0.75           H  
ATOM   4500 1HB  TYR A 284      -6.646  29.909   0.865  1.00  0.75           H  
ATOM   4501 2HB  TYR A 284      -7.252  31.556   0.867  1.00  0.75           H  
ATOM   4502  HD1 TYR A 284      -7.501  28.299   2.643  1.00  0.75           H  
ATOM   4503  HD2 TYR A 284      -8.066  32.544   2.831  1.00  0.75           H  
ATOM   4504  HE1 TYR A 284      -7.865  28.145   5.082  1.00  0.75           H  
ATOM   4505  HE2 TYR A 284      -8.427  32.396   5.268  1.00  0.75           H  
ATOM   4506  HH  TYR A 284      -8.321  29.253   6.951  1.00  0.75           H  
ATOM   4507  N   LYS A 285      -9.939  32.154   0.336  1.00  0.73           N  
ATOM   4508  CA  LYS A 285     -11.064  32.990   0.694  1.00  0.73           C  
ATOM   4509  C   LYS A 285     -12.295  32.652  -0.141  1.00  0.73           C  
ATOM   4510  O   LYS A 285     -13.415  32.716   0.364  1.00  0.73           O  
ATOM   4511  CB  LYS A 285     -10.683  34.452   0.589  1.00  0.73           C  
ATOM   4512  CG  LYS A 285      -9.725  34.939   1.638  1.00  0.73           C  
ATOM   4513  CD  LYS A 285      -9.408  36.416   1.436  1.00  0.73           C  
ATOM   4514  CE  LYS A 285      -8.416  36.916   2.477  1.00  0.73           C  
ATOM   4515  NZ  LYS A 285      -8.059  38.346   2.266  1.00  0.73           N  
ATOM   4516  H   LYS A 285      -9.136  32.569  -0.117  1.00  0.73           H  
ATOM   4517  HA  LYS A 285     -11.309  32.792   1.736  1.00  0.73           H  
ATOM   4518 1HB  LYS A 285     -10.167  34.598  -0.344  1.00  0.73           H  
ATOM   4519 2HB  LYS A 285     -11.571  35.076   0.596  1.00  0.73           H  
ATOM   4520 1HG  LYS A 285     -10.150  34.783   2.629  1.00  0.73           H  
ATOM   4521 2HG  LYS A 285      -8.801  34.371   1.559  1.00  0.73           H  
ATOM   4522 1HD  LYS A 285      -8.988  36.562   0.433  1.00  0.73           H  
ATOM   4523 2HD  LYS A 285     -10.327  36.998   1.511  1.00  0.73           H  
ATOM   4524 1HE  LYS A 285      -8.851  36.802   3.469  1.00  0.73           H  
ATOM   4525 2HE  LYS A 285      -7.509  36.314   2.418  1.00  0.73           H  
ATOM   4526 1HZ  LYS A 285      -7.399  38.636   2.973  1.00  0.73           H  
ATOM   4527 2HZ  LYS A 285      -7.644  38.453   1.350  1.00  0.73           H  
ATOM   4528 3HZ  LYS A 285      -8.890  38.916   2.329  1.00  0.73           H  
ATOM   4529  N   PHE A 286     -12.099  32.278  -1.411  1.00  0.71           N  
ATOM   4530  CA  PHE A 286     -13.211  31.893  -2.266  1.00  0.71           C  
ATOM   4531  C   PHE A 286     -13.908  30.683  -1.665  1.00  0.71           C  
ATOM   4532  O   PHE A 286     -15.134  30.667  -1.543  1.00  0.71           O  
ATOM   4533  CB  PHE A 286     -12.749  31.639  -3.695  1.00  0.71           C  
ATOM   4534  CG  PHE A 286     -13.819  31.233  -4.634  1.00  0.71           C  
ATOM   4535  CD1 PHE A 286     -14.756  32.157  -5.074  1.00  0.71           C  
ATOM   4536  CD2 PHE A 286     -13.874  29.948  -5.126  1.00  0.71           C  
ATOM   4537  CE1 PHE A 286     -15.735  31.790  -5.965  1.00  0.71           C  
ATOM   4538  CE2 PHE A 286     -14.848  29.588  -6.027  1.00  0.71           C  
ATOM   4539  CZ  PHE A 286     -15.780  30.504  -6.439  1.00  0.71           C  
ATOM   4540  H   PHE A 286     -11.163  32.257  -1.813  1.00  0.71           H  
ATOM   4541  HA  PHE A 286     -13.926  32.712  -2.293  1.00  0.71           H  
ATOM   4542 1HB  PHE A 286     -12.282  32.542  -4.080  1.00  0.71           H  
ATOM   4543 2HB  PHE A 286     -11.986  30.861  -3.690  1.00  0.71           H  
ATOM   4544  HD1 PHE A 286     -14.711  33.179  -4.702  1.00  0.71           H  
ATOM   4545  HD2 PHE A 286     -13.131  29.221  -4.797  1.00  0.71           H  
ATOM   4546  HE1 PHE A 286     -16.469  32.519  -6.300  1.00  0.71           H  
ATOM   4547  HE2 PHE A 286     -14.889  28.571  -6.416  1.00  0.71           H  
ATOM   4548  HZ  PHE A 286     -16.545  30.207  -7.142  1.00  0.71           H  
ATOM   4549  N   GLN A 287     -13.134  29.666  -1.268  1.00  0.69           N  
ATOM   4550  CA  GLN A 287     -13.736  28.492  -0.653  1.00  0.69           C  
ATOM   4551  C   GLN A 287     -14.471  28.877   0.621  1.00  0.69           C  
ATOM   4552  O   GLN A 287     -15.562  28.366   0.881  1.00  0.69           O  
ATOM   4553  CB  GLN A 287     -12.668  27.451  -0.329  1.00  0.69           C  
ATOM   4554  CG  GLN A 287     -12.105  26.774  -1.529  1.00  0.69           C  
ATOM   4555  CD  GLN A 287     -10.924  25.883  -1.212  1.00  0.69           C  
ATOM   4556  OE1 GLN A 287     -10.791  25.354  -0.103  1.00  0.69           O  
ATOM   4557  NE2 GLN A 287     -10.049  25.704  -2.194  1.00  0.69           N  
ATOM   4558  H   GLN A 287     -12.120  29.698  -1.394  1.00  0.69           H  
ATOM   4559  HA  GLN A 287     -14.451  28.062  -1.351  1.00  0.69           H  
ATOM   4560 1HB  GLN A 287     -11.841  27.938   0.198  1.00  0.69           H  
ATOM   4561 2HB  GLN A 287     -13.082  26.695   0.333  1.00  0.69           H  
ATOM   4562 1HG  GLN A 287     -12.892  26.144  -1.921  1.00  0.69           H  
ATOM   4563 2HG  GLN A 287     -11.814  27.509  -2.273  1.00  0.69           H  
ATOM   4564 1HE2 GLN A 287      -9.243  25.128  -2.052  1.00  0.69           H  
ATOM   4565 2HE2 GLN A 287     -10.184  26.160  -3.074  1.00  0.69           H  
ATOM   4566  N   ASN A 288     -13.911  29.799   1.411  1.00  0.68           N  
ATOM   4567  CA  ASN A 288     -14.606  30.227   2.617  1.00  0.68           C  
ATOM   4568  C   ASN A 288     -15.916  30.931   2.254  1.00  0.68           C  
ATOM   4569  O   ASN A 288     -16.947  30.732   2.901  1.00  0.68           O  
ATOM   4570  CB  ASN A 288     -13.727  31.131   3.457  1.00  0.68           C  
ATOM   4571  CG  ASN A 288     -12.619  30.391   4.151  1.00  0.68           C  
ATOM   4572  OD1 ASN A 288     -12.668  29.165   4.319  1.00  0.68           O  
ATOM   4573  ND2 ASN A 288     -11.627  31.118   4.575  1.00  0.68           N  
ATOM   4574  H   ASN A 288     -12.990  30.181   1.185  1.00  0.68           H  
ATOM   4575  HA  ASN A 288     -14.857  29.343   3.205  1.00  0.68           H  
ATOM   4576 1HB  ASN A 288     -13.291  31.896   2.824  1.00  0.68           H  
ATOM   4577 2HB  ASN A 288     -14.337  31.636   4.204  1.00  0.68           H  
ATOM   4578 1HD2 ASN A 288     -10.864  30.685   5.059  1.00  0.68           H  
ATOM   4579 2HD2 ASN A 288     -11.629  32.104   4.425  1.00  0.68           H  
ATOM   4580  N   ALA A 289     -15.903  31.736   1.186  1.00  0.68           N  
ATOM   4581  CA  ALA A 289     -17.118  32.423   0.765  1.00  0.68           C  
ATOM   4582  C   ALA A 289     -18.191  31.408   0.403  1.00  0.68           C  
ATOM   4583  O   ALA A 289     -19.368  31.574   0.756  1.00  0.68           O  
ATOM   4584  CB  ALA A 289     -16.835  33.326  -0.430  1.00  0.68           C  
ATOM   4585  H   ALA A 289     -15.033  31.896   0.682  1.00  0.68           H  
ATOM   4586  HA  ALA A 289     -17.476  33.023   1.600  1.00  0.68           H  
ATOM   4587 1HB  ALA A 289     -17.746  33.843  -0.720  1.00  0.68           H  
ATOM   4588 2HB  ALA A 289     -16.071  34.053  -0.158  1.00  0.68           H  
ATOM   4589 3HB  ALA A 289     -16.481  32.729  -1.264  1.00  0.68           H  
ATOM   4590  N   LEU A 290     -17.773  30.333  -0.276  1.00  0.69           N  
ATOM   4591  CA  LEU A 290     -18.697  29.291  -0.672  1.00  0.69           C  
ATOM   4592  C   LEU A 290     -19.186  28.524   0.545  1.00  0.69           C  
ATOM   4593  O   LEU A 290     -20.368  28.201   0.643  1.00  0.69           O  
ATOM   4594  CB  LEU A 290     -18.031  28.306  -1.634  1.00  0.69           C  
ATOM   4595  CG  LEU A 290     -17.648  28.814  -3.017  1.00  0.69           C  
ATOM   4596  CD1 LEU A 290     -16.920  27.688  -3.722  1.00  0.69           C  
ATOM   4597  CD2 LEU A 290     -18.882  29.269  -3.779  1.00  0.69           C  
ATOM   4598  H   LEU A 290     -16.790  30.271  -0.547  1.00  0.69           H  
ATOM   4599  HA  LEU A 290     -19.550  29.750  -1.166  1.00  0.69           H  
ATOM   4600 1HB  LEU A 290     -17.113  27.959  -1.167  1.00  0.69           H  
ATOM   4601 2HB  LEU A 290     -18.677  27.447  -1.758  1.00  0.69           H  
ATOM   4602  HG  LEU A 290     -16.962  29.657  -2.927  1.00  0.69           H  
ATOM   4603 1HD1 LEU A 290     -16.621  27.996  -4.704  1.00  0.69           H  
ATOM   4604 2HD1 LEU A 290     -16.040  27.399  -3.149  1.00  0.69           H  
ATOM   4605 3HD1 LEU A 290     -17.585  26.848  -3.801  1.00  0.69           H  
ATOM   4606 1HD2 LEU A 290     -18.586  29.628  -4.766  1.00  0.69           H  
ATOM   4607 2HD2 LEU A 290     -19.575  28.445  -3.889  1.00  0.69           H  
ATOM   4608 3HD2 LEU A 290     -19.362  30.076  -3.226  1.00  0.69           H  
ATOM   4609  N   LEU A 291     -18.300  28.291   1.513  1.00  0.72           N  
ATOM   4610  CA  LEU A 291     -18.676  27.535   2.693  1.00  0.72           C  
ATOM   4611  C   LEU A 291     -19.778  28.273   3.418  1.00  0.72           C  
ATOM   4612  O   LEU A 291     -20.771  27.667   3.824  1.00  0.72           O  
ATOM   4613  CB  LEU A 291     -17.472  27.326   3.619  1.00  0.72           C  
ATOM   4614  CG  LEU A 291     -17.733  26.484   4.869  1.00  0.72           C  
ATOM   4615  CD1 LEU A 291     -18.192  25.103   4.433  1.00  0.72           C  
ATOM   4616  CD2 LEU A 291     -16.450  26.381   5.683  1.00  0.72           C  
ATOM   4617  H   LEU A 291     -17.332  28.583   1.394  1.00  0.72           H  
ATOM   4618  HA  LEU A 291     -19.055  26.565   2.382  1.00  0.72           H  
ATOM   4619 1HB  LEU A 291     -16.671  26.858   3.046  1.00  0.72           H  
ATOM   4620 2HB  LEU A 291     -17.128  28.302   3.951  1.00  0.72           H  
ATOM   4621  HG  LEU A 291     -18.520  26.942   5.470  1.00  0.72           H  
ATOM   4622 1HD1 LEU A 291     -18.384  24.486   5.311  1.00  0.72           H  
ATOM   4623 2HD1 LEU A 291     -19.103  25.202   3.847  1.00  0.72           H  
ATOM   4624 3HD1 LEU A 291     -17.423  24.638   3.823  1.00  0.72           H  
ATOM   4625 1HD2 LEU A 291     -16.627  25.771   6.572  1.00  0.72           H  
ATOM   4626 2HD2 LEU A 291     -15.672  25.919   5.073  1.00  0.72           H  
ATOM   4627 3HD2 LEU A 291     -16.130  27.380   5.982  1.00  0.72           H  
ATOM   4628  N   VAL A 292     -19.630  29.588   3.567  1.00  0.75           N  
ATOM   4629  CA  VAL A 292     -20.656  30.369   4.238  1.00  0.75           C  
ATOM   4630  C   VAL A 292     -21.963  30.328   3.453  1.00  0.75           C  
ATOM   4631  O   VAL A 292     -23.034  30.114   4.031  1.00  0.75           O  
ATOM   4632  CB  VAL A 292     -20.204  31.822   4.422  1.00  0.75           C  
ATOM   4633  CG1 VAL A 292     -21.368  32.652   4.939  1.00  0.75           C  
ATOM   4634  CG2 VAL A 292     -19.036  31.860   5.399  1.00  0.75           C  
ATOM   4635  H   VAL A 292     -18.780  30.041   3.221  1.00  0.75           H  
ATOM   4636  HA  VAL A 292     -20.823  29.937   5.224  1.00  0.75           H  
ATOM   4637  HB  VAL A 292     -19.891  32.230   3.456  1.00  0.75           H  
ATOM   4638 1HG1 VAL A 292     -21.050  33.686   5.063  1.00  0.75           H  
ATOM   4639 2HG1 VAL A 292     -22.188  32.606   4.222  1.00  0.75           H  
ATOM   4640 3HG1 VAL A 292     -21.697  32.253   5.898  1.00  0.75           H  
ATOM   4641 1HG2 VAL A 292     -18.705  32.888   5.530  1.00  0.75           H  
ATOM   4642 2HG2 VAL A 292     -19.352  31.452   6.357  1.00  0.75           H  
ATOM   4643 3HG2 VAL A 292     -18.216  31.262   5.003  1.00  0.75           H  
ATOM   4644  N   ARG A 293     -21.883  30.497   2.129  1.00  0.80           N  
ATOM   4645  CA  ARG A 293     -23.067  30.437   1.278  1.00  0.80           C  
ATOM   4646  C   ARG A 293     -23.836  29.136   1.490  1.00  0.80           C  
ATOM   4647  O   ARG A 293     -25.061  29.140   1.672  1.00  0.80           O  
ATOM   4648  CB  ARG A 293     -22.654  30.540  -0.188  1.00  0.80           C  
ATOM   4649  CG  ARG A 293     -23.760  30.542  -1.212  1.00  0.80           C  
ATOM   4650  CD  ARG A 293     -23.200  30.571  -2.609  1.00  0.80           C  
ATOM   4651  NE  ARG A 293     -22.442  31.801  -2.867  1.00  0.80           N  
ATOM   4652  CZ  ARG A 293     -21.707  32.053  -3.979  1.00  0.80           C  
ATOM   4653  NH1 ARG A 293     -21.640  31.172  -4.953  1.00  0.80           N  
ATOM   4654  NH2 ARG A 293     -21.052  33.194  -4.087  1.00  0.80           N  
ATOM   4655  H   ARG A 293     -20.977  30.687   1.694  1.00  0.80           H  
ATOM   4656  HA  ARG A 293     -23.717  31.274   1.529  1.00  0.80           H  
ATOM   4657 1HB  ARG A 293     -22.055  31.437  -0.332  1.00  0.80           H  
ATOM   4658 2HB  ARG A 293     -22.022  29.696  -0.438  1.00  0.80           H  
ATOM   4659 1HG  ARG A 293     -24.352  29.631  -1.100  1.00  0.80           H  
ATOM   4660 2HG  ARG A 293     -24.396  31.415  -1.069  1.00  0.80           H  
ATOM   4661 1HD  ARG A 293     -22.524  29.723  -2.738  1.00  0.80           H  
ATOM   4662 2HD  ARG A 293     -24.011  30.504  -3.334  1.00  0.80           H  
ATOM   4663  HE  ARG A 293     -22.458  32.515  -2.149  1.00  0.80           H  
ATOM   4664 1HH1 ARG A 293     -22.140  30.298  -4.879  1.00  0.80           H  
ATOM   4665 2HH1 ARG A 293     -21.083  31.378  -5.792  1.00  0.80           H  
ATOM   4666 1HH2 ARG A 293     -21.098  33.875  -3.342  1.00  0.80           H  
ATOM   4667 2HH2 ARG A 293     -20.505  33.387  -4.917  1.00  0.80           H  
ATOM   4668  N   TYR A 294     -23.118  28.016   1.493  1.00  0.85           N  
ATOM   4669  CA  TYR A 294     -23.784  26.738   1.620  1.00  0.85           C  
ATOM   4670  C   TYR A 294     -24.178  26.448   3.057  1.00  0.85           C  
ATOM   4671  O   TYR A 294     -25.203  25.824   3.296  1.00  0.85           O  
ATOM   4672  CB  TYR A 294     -22.942  25.648   0.983  1.00  0.85           C  
ATOM   4673  CG  TYR A 294     -22.844  25.943  -0.502  1.00  0.85           C  
ATOM   4674  CD1 TYR A 294     -21.614  26.152  -1.091  1.00  0.85           C  
ATOM   4675  CD2 TYR A 294     -24.009  26.102  -1.252  1.00  0.85           C  
ATOM   4676  CE1 TYR A 294     -21.534  26.503  -2.413  1.00  0.85           C  
ATOM   4677  CE2 TYR A 294     -23.927  26.456  -2.585  1.00  0.85           C  
ATOM   4678  CZ  TYR A 294     -22.682  26.657  -3.165  1.00  0.85           C  
ATOM   4679  OH  TYR A 294     -22.580  27.016  -4.497  1.00  0.85           O  
ATOM   4680  H   TYR A 294     -22.106  28.059   1.356  1.00  0.85           H  
ATOM   4681  HA  TYR A 294     -24.705  26.787   1.045  1.00  0.85           H  
ATOM   4682 1HB  TYR A 294     -21.934  25.641   1.417  1.00  0.85           H  
ATOM   4683 2HB  TYR A 294     -23.398  24.670   1.128  1.00  0.85           H  
ATOM   4684  HD1 TYR A 294     -20.699  26.043  -0.501  1.00  0.85           H  
ATOM   4685  HD2 TYR A 294     -24.986  25.956  -0.785  1.00  0.85           H  
ATOM   4686  HE1 TYR A 294     -20.564  26.664  -2.863  1.00  0.85           H  
ATOM   4687  HE2 TYR A 294     -24.840  26.582  -3.175  1.00  0.85           H  
ATOM   4688  HH  TYR A 294     -21.653  27.131  -4.727  1.00  0.85           H  
ATOM   4689  N   THR A 295     -23.423  26.945   4.027  1.00  0.90           N  
ATOM   4690  CA  THR A 295     -23.793  26.723   5.412  1.00  0.90           C  
ATOM   4691  C   THR A 295     -25.155  27.358   5.655  1.00  0.90           C  
ATOM   4692  O   THR A 295     -26.009  26.788   6.320  1.00  0.90           O  
ATOM   4693  CB  THR A 295     -22.784  27.345   6.389  1.00  0.90           C  
ATOM   4694  OG1 THR A 295     -21.490  26.762   6.189  1.00  0.90           O  
ATOM   4695  CG2 THR A 295     -23.238  27.073   7.808  1.00  0.90           C  
ATOM   4696  H   THR A 295     -22.568  27.449   3.818  1.00  0.90           H  
ATOM   4697  HA  THR A 295     -23.869  25.652   5.596  1.00  0.90           H  
ATOM   4698  HB  THR A 295     -22.722  28.421   6.214  1.00  0.90           H  
ATOM   4699  HG1 THR A 295     -21.245  26.870   5.245  1.00  0.90           H  
ATOM   4700 1HG2 THR A 295     -22.526  27.510   8.507  1.00  0.90           H  
ATOM   4701 2HG2 THR A 295     -24.222  27.517   7.965  1.00  0.90           H  
ATOM   4702 3HG2 THR A 295     -23.294  25.996   7.969  1.00  0.90           H  
ATOM   4703  N   LYS A 296     -25.354  28.571   5.133  1.00  0.96           N  
ATOM   4704  CA  LYS A 296     -26.631  29.253   5.294  1.00  0.96           C  
ATOM   4705  C   LYS A 296     -27.777  28.548   4.556  1.00  0.96           C  
ATOM   4706  O   LYS A 296     -28.893  28.464   5.073  1.00  0.96           O  
ATOM   4707  CB  LYS A 296     -26.520  30.699   4.806  1.00  0.96           C  
ATOM   4708  CG  LYS A 296     -25.681  31.606   5.704  1.00  0.96           C  
ATOM   4709  CD  LYS A 296     -25.596  33.013   5.138  1.00  0.96           C  
ATOM   4710  CE  LYS A 296     -24.820  33.940   6.058  1.00  0.96           C  
ATOM   4711  NZ  LYS A 296     -24.694  35.306   5.484  1.00  0.96           N  
ATOM   4712  H   LYS A 296     -24.599  29.026   4.616  1.00  0.96           H  
ATOM   4713  HA  LYS A 296     -26.878  29.262   6.355  1.00  0.96           H  
ATOM   4714 1HB  LYS A 296     -26.059  30.703   3.812  1.00  0.96           H  
ATOM   4715 2HB  LYS A 296     -27.514  31.130   4.709  1.00  0.96           H  
ATOM   4716 1HG  LYS A 296     -26.118  31.642   6.700  1.00  0.96           H  
ATOM   4717 2HG  LYS A 296     -24.673  31.195   5.779  1.00  0.96           H  
ATOM   4718 1HD  LYS A 296     -25.091  32.974   4.170  1.00  0.96           H  
ATOM   4719 2HD  LYS A 296     -26.598  33.412   4.992  1.00  0.96           H  
ATOM   4720 1HE  LYS A 296     -25.336  34.005   7.014  1.00  0.96           H  
ATOM   4721 2HE  LYS A 296     -23.829  33.533   6.224  1.00  0.96           H  
ATOM   4722 1HZ  LYS A 296     -24.176  35.894   6.122  1.00  0.96           H  
ATOM   4723 2HZ  LYS A 296     -24.205  35.255   4.601  1.00  0.96           H  
ATOM   4724 3HZ  LYS A 296     -25.614  35.697   5.338  1.00  0.96           H  
ATOM   4725  N   LYS A 297     -27.508  28.028   3.351  1.00  1.02           N  
ATOM   4726  CA  LYS A 297     -28.545  27.357   2.562  1.00  1.02           C  
ATOM   4727  C   LYS A 297     -28.937  25.961   3.063  1.00  1.02           C  
ATOM   4728  O   LYS A 297     -30.130  25.619   3.100  1.00  1.02           O  
ATOM   4729  CB  LYS A 297     -28.104  27.274   1.106  1.00  1.02           C  
ATOM   4730  CG  LYS A 297     -28.108  28.602   0.388  1.00  1.02           C  
ATOM   4731  CD  LYS A 297     -27.712  28.453  -1.059  1.00  1.02           C  
ATOM   4732  CE  LYS A 297     -27.706  29.793  -1.746  1.00  1.02           C  
ATOM   4733  NZ  LYS A 297     -29.076  30.412  -1.768  1.00  1.02           N  
ATOM   4734  H   LYS A 297     -26.577  28.146   2.948  1.00  1.02           H  
ATOM   4735  HA  LYS A 297     -29.439  27.975   2.603  1.00  1.02           H  
ATOM   4736 1HB  LYS A 297     -27.096  26.873   1.062  1.00  1.02           H  
ATOM   4737 2HB  LYS A 297     -28.733  26.602   0.573  1.00  1.02           H  
ATOM   4738 1HG  LYS A 297     -29.109  29.028   0.431  1.00  1.02           H  
ATOM   4739 2HG  LYS A 297     -27.422  29.283   0.881  1.00  1.02           H  
ATOM   4740 1HD  LYS A 297     -26.718  28.009  -1.128  1.00  1.02           H  
ATOM   4741 2HD  LYS A 297     -28.425  27.795  -1.573  1.00  1.02           H  
ATOM   4742 1HE  LYS A 297     -27.026  30.462  -1.222  1.00  1.02           H  
ATOM   4743 2HE  LYS A 297     -27.355  29.665  -2.761  1.00  1.02           H  
ATOM   4744 1HZ  LYS A 297     -29.035  31.300  -2.235  1.00  1.02           H  
ATOM   4745 2HZ  LYS A 297     -29.761  29.800  -2.267  1.00  1.02           H  
ATOM   4746 3HZ  LYS A 297     -29.394  30.541  -0.825  1.00  1.02           H  
ATOM   4747  N   VAL A 298     -27.947  25.169   3.473  1.00  1.08           N  
ATOM   4748  CA  VAL A 298     -28.173  23.811   3.944  1.00  1.08           C  
ATOM   4749  C   VAL A 298     -27.473  23.559   5.295  1.00  1.08           C  
ATOM   4750  O   VAL A 298     -26.613  22.684   5.390  1.00  1.08           O  
ATOM   4751  CB  VAL A 298     -27.693  22.792   2.884  1.00  1.08           C  
ATOM   4752  CG1 VAL A 298     -28.643  22.792   1.687  1.00  1.08           C  
ATOM   4753  CG2 VAL A 298     -26.311  23.134   2.425  1.00  1.08           C  
ATOM   4754  H   VAL A 298     -26.991  25.511   3.433  1.00  1.08           H  
ATOM   4755  HA  VAL A 298     -29.240  23.654   4.044  1.00  1.08           H  
ATOM   4756  HB  VAL A 298     -27.702  21.804   3.320  1.00  1.08           H  
ATOM   4757 1HG1 VAL A 298     -28.302  22.070   0.961  1.00  1.08           H  
ATOM   4758 2HG1 VAL A 298     -29.648  22.532   2.016  1.00  1.08           H  
ATOM   4759 3HG1 VAL A 298     -28.667  23.778   1.216  1.00  1.08           H  
ATOM   4760 1HG2 VAL A 298     -25.972  22.404   1.692  1.00  1.08           H  
ATOM   4761 2HG2 VAL A 298     -26.316  24.122   1.973  1.00  1.08           H  
ATOM   4762 3HG2 VAL A 298     -25.653  23.129   3.273  1.00  1.08           H  
ATOM   4763  N   PRO A 299     -27.900  24.243   6.382  1.00  1.13           N  
ATOM   4764  CA  PRO A 299     -27.284  24.296   7.709  1.00  1.13           C  
ATOM   4765  C   PRO A 299     -27.316  22.977   8.458  1.00  1.13           C  
ATOM   4766  O   PRO A 299     -26.635  22.804   9.467  1.00  1.13           O  
ATOM   4767  CB  PRO A 299     -28.145  25.331   8.440  1.00  1.13           C  
ATOM   4768  CG  PRO A 299     -29.478  25.286   7.747  1.00  1.13           C  
ATOM   4769  CD  PRO A 299     -29.156  25.027   6.305  1.00  1.13           C  
ATOM   4770  HA  PRO A 299     -26.248  24.651   7.605  1.00  1.13           H  
ATOM   4771 1HB  PRO A 299     -28.204  25.075   9.506  1.00  1.13           H  
ATOM   4772 2HB  PRO A 299     -27.665  26.321   8.369  1.00  1.13           H  
ATOM   4773 1HG  PRO A 299     -30.116  24.506   8.186  1.00  1.13           H  
ATOM   4774 2HG  PRO A 299     -30.000  26.243   7.888  1.00  1.13           H  
ATOM   4775 1HD  PRO A 299     -29.981  24.473   5.858  1.00  1.13           H  
ATOM   4776 2HD  PRO A 299     -28.977  25.988   5.820  1.00  1.13           H  
ATOM   4777  N   GLN A 300     -28.136  22.052   7.979  1.00  1.16           N  
ATOM   4778  CA  GLN A 300     -28.294  20.753   8.605  1.00  1.16           C  
ATOM   4779  C   GLN A 300     -27.145  19.815   8.230  1.00  1.16           C  
ATOM   4780  O   GLN A 300     -26.971  18.757   8.838  1.00  1.16           O  
ATOM   4781  CB  GLN A 300     -29.598  20.122   8.119  1.00  1.16           C  
ATOM   4782  CG  GLN A 300     -30.869  20.854   8.497  1.00  1.16           C  
ATOM   4783  CD  GLN A 300     -32.120  20.197   7.860  1.00  1.16           C  
ATOM   4784  OE1 GLN A 300     -32.558  20.566   6.745  1.00  1.16           O  
ATOM   4785  NE2 GLN A 300     -32.693  19.226   8.565  1.00  1.16           N  
ATOM   4786  H   GLN A 300     -28.670  22.251   7.150  1.00  1.16           H  
ATOM   4787  HA  GLN A 300     -28.308  20.879   9.687  1.00  1.16           H  
ATOM   4788 1HB  GLN A 300     -29.570  20.049   7.035  1.00  1.16           H  
ATOM   4789 2HB  GLN A 300     -29.676  19.111   8.516  1.00  1.16           H  
ATOM   4790 1HG  GLN A 300     -30.980  20.832   9.582  1.00  1.16           H  
ATOM   4791 2HG  GLN A 300     -30.802  21.885   8.147  1.00  1.16           H  
ATOM   4792 1HE2 GLN A 300     -33.499  18.752   8.209  1.00  1.16           H  
ATOM   4793 2HE2 GLN A 300     -32.312  18.957   9.452  1.00  1.16           H  
ATOM   4794  N   VAL A 301     -26.379  20.191   7.204  1.00  1.17           N  
ATOM   4795  CA  VAL A 301     -25.296  19.370   6.681  1.00  1.17           C  
ATOM   4796  C   VAL A 301     -24.067  19.510   7.556  1.00  1.17           C  
ATOM   4797  O   VAL A 301     -23.713  20.613   7.970  1.00  1.17           O  
ATOM   4798  CB  VAL A 301     -25.018  19.749   5.220  1.00  1.17           C  
ATOM   4799  CG1 VAL A 301     -23.853  18.997   4.682  1.00  1.17           C  
ATOM   4800  CG2 VAL A 301     -26.265  19.467   4.397  1.00  1.17           C  
ATOM   4801  H   VAL A 301     -26.548  21.090   6.749  1.00  1.17           H  
ATOM   4802  HA  VAL A 301     -25.589  18.327   6.704  1.00  1.17           H  
ATOM   4803  HB  VAL A 301     -24.789  20.795   5.174  1.00  1.17           H  
ATOM   4804 1HG1 VAL A 301     -23.667  19.295   3.652  1.00  1.17           H  
ATOM   4805 2HG1 VAL A 301     -22.985  19.220   5.280  1.00  1.17           H  
ATOM   4806 3HG1 VAL A 301     -24.056  17.928   4.721  1.00  1.17           H  
ATOM   4807 1HG2 VAL A 301     -26.093  19.750   3.359  1.00  1.17           H  
ATOM   4808 2HG2 VAL A 301     -26.489  18.416   4.457  1.00  1.17           H  
ATOM   4809 3HG2 VAL A 301     -27.099  20.040   4.800  1.00  1.17           H  
ATOM   4810  N   SER A 302     -23.442  18.380   7.887  1.00  1.16           N  
ATOM   4811  CA  SER A 302     -22.288  18.416   8.770  1.00  1.16           C  
ATOM   4812  C   SER A 302     -21.163  19.229   8.162  1.00  1.16           C  
ATOM   4813  O   SER A 302     -20.975  19.227   6.941  1.00  1.16           O  
ATOM   4814  CB  SER A 302     -21.816  16.994   9.029  1.00  1.16           C  
ATOM   4815  OG  SER A 302     -21.305  16.378   7.845  1.00  1.16           O  
ATOM   4816  H   SER A 302     -23.786  17.498   7.534  1.00  1.16           H  
ATOM   4817  HA  SER A 302     -22.586  18.879   9.712  1.00  1.16           H  
ATOM   4818 1HB  SER A 302     -21.051  17.002   9.800  1.00  1.16           H  
ATOM   4819 2HB  SER A 302     -22.651  16.408   9.412  1.00  1.16           H  
ATOM   4820  HG  SER A 302     -20.954  15.522   8.133  1.00  1.16           H  
ATOM   4821  N   GLU A 303     -20.348  19.837   9.027  1.00  1.12           N  
ATOM   4822  CA  GLU A 303     -19.249  20.659   8.550  1.00  1.12           C  
ATOM   4823  C   GLU A 303     -18.335  19.972   7.541  1.00  1.12           C  
ATOM   4824  O   GLU A 303     -18.163  20.523   6.462  1.00  1.12           O  
ATOM   4825  CB  GLU A 303     -18.454  21.293   9.702  1.00  1.12           C  
ATOM   4826  CG  GLU A 303     -17.289  22.151   9.229  1.00  1.12           C  
ATOM   4827  CD  GLU A 303     -16.521  22.788  10.357  1.00  1.12           C  
ATOM   4828  OE1 GLU A 303     -16.870  22.565  11.493  1.00  1.12           O  
ATOM   4829  OE2 GLU A 303     -15.583  23.500  10.083  1.00  1.12           O  
ATOM   4830  H   GLU A 303     -20.536  19.774  10.018  1.00  1.12           H  
ATOM   4831  HA  GLU A 303     -19.696  21.501   8.026  1.00  1.12           H  
ATOM   4832 1HB  GLU A 303     -19.121  21.952  10.258  1.00  1.12           H  
ATOM   4833 2HB  GLU A 303     -18.080  20.579  10.401  1.00  1.12           H  
ATOM   4834 1HG  GLU A 303     -16.607  21.519   8.659  1.00  1.12           H  
ATOM   4835 2HG  GLU A 303     -17.666  22.926   8.559  1.00  1.12           H  
ATOM   4836  N   PRO A 304     -17.768  18.772   7.787  1.00  1.08           N  
ATOM   4837  CA  PRO A 304     -16.868  18.107   6.865  1.00  1.08           C  
ATOM   4838  C   PRO A 304     -17.480  17.884   5.483  1.00  1.08           C  
ATOM   4839  O   PRO A 304     -16.752  17.789   4.496  1.00  1.08           O  
ATOM   4840  CB  PRO A 304     -16.611  16.764   7.559  1.00  1.08           C  
ATOM   4841  CG  PRO A 304     -16.865  17.032   9.018  1.00  1.08           C  
ATOM   4842  CD  PRO A 304     -18.018  17.995   9.020  1.00  1.08           C  
ATOM   4843  HA  PRO A 304     -15.940  18.691   6.788  1.00  1.08           H  
ATOM   4844 1HB  PRO A 304     -17.283  15.997   7.142  1.00  1.08           H  
ATOM   4845 2HB  PRO A 304     -15.582  16.429   7.360  1.00  1.08           H  
ATOM   4846 1HG  PRO A 304     -17.095  16.094   9.545  1.00  1.08           H  
ATOM   4847 2HG  PRO A 304     -15.967  17.453   9.491  1.00  1.08           H  
ATOM   4848 1HD  PRO A 304     -18.940  17.433   8.927  1.00  1.08           H  
ATOM   4849 2HD  PRO A 304     -17.973  18.566   9.918  1.00  1.08           H  
ATOM   4850  N   THR A 305     -18.815  17.822   5.388  1.00  1.02           N  
ATOM   4851  CA  THR A 305     -19.453  17.598   4.104  1.00  1.02           C  
ATOM   4852  C   THR A 305     -19.555  18.939   3.406  1.00  1.02           C  
ATOM   4853  O   THR A 305     -19.254  19.061   2.218  1.00  1.02           O  
ATOM   4854  CB  THR A 305     -20.841  16.975   4.249  1.00  1.02           C  
ATOM   4855  OG1 THR A 305     -20.748  15.737   4.973  1.00  1.02           O  
ATOM   4856  CG2 THR A 305     -21.439  16.722   2.850  1.00  1.02           C  
ATOM   4857  H   THR A 305     -19.417  17.964   6.194  1.00  1.02           H  
ATOM   4858  HA  THR A 305     -18.831  16.937   3.501  1.00  1.02           H  
ATOM   4859  HB  THR A 305     -21.463  17.641   4.806  1.00  1.02           H  
ATOM   4860  HG1 THR A 305     -20.831  15.936   5.935  1.00  1.02           H  
ATOM   4861 1HG2 THR A 305     -22.431  16.284   2.950  1.00  1.02           H  
ATOM   4862 2HG2 THR A 305     -21.511  17.670   2.315  1.00  1.02           H  
ATOM   4863 3HG2 THR A 305     -20.794  16.041   2.296  1.00  1.02           H  
ATOM   4864  N   LEU A 306     -19.929  19.973   4.165  1.00  0.97           N  
ATOM   4865  CA  LEU A 306     -20.031  21.307   3.595  1.00  0.97           C  
ATOM   4866  C   LEU A 306     -18.656  21.712   3.081  1.00  0.97           C  
ATOM   4867  O   LEU A 306     -18.530  22.309   2.008  1.00  0.97           O  
ATOM   4868  CB  LEU A 306     -20.474  22.321   4.658  1.00  0.97           C  
ATOM   4869  CG  LEU A 306     -21.899  22.260   5.182  1.00  0.97           C  
ATOM   4870  CD1 LEU A 306     -22.032  23.185   6.366  1.00  0.97           C  
ATOM   4871  CD2 LEU A 306     -22.857  22.707   4.095  1.00  0.97           C  
ATOM   4872  H   LEU A 306     -20.156  19.817   5.149  1.00  0.97           H  
ATOM   4873  HA  LEU A 306     -20.738  21.292   2.766  1.00  0.97           H  
ATOM   4874 1HB  LEU A 306     -19.813  22.226   5.516  1.00  0.97           H  
ATOM   4875 2HB  LEU A 306     -20.349  23.304   4.245  1.00  0.97           H  
ATOM   4876  HG  LEU A 306     -22.130  21.260   5.511  1.00  0.97           H  
ATOM   4877 1HD1 LEU A 306     -23.059  23.141   6.744  1.00  0.97           H  
ATOM   4878 2HD1 LEU A 306     -21.350  22.873   7.147  1.00  0.97           H  
ATOM   4879 3HD1 LEU A 306     -21.798  24.197   6.060  1.00  0.97           H  
ATOM   4880 1HD2 LEU A 306     -23.860  22.686   4.492  1.00  0.97           H  
ATOM   4881 2HD2 LEU A 306     -22.615  23.724   3.788  1.00  0.97           H  
ATOM   4882 3HD2 LEU A 306     -22.783  22.041   3.238  1.00  0.97           H  
ATOM   4883  N   VAL A 307     -17.622  21.349   3.846  1.00  0.92           N  
ATOM   4884  CA  VAL A 307     -16.245  21.636   3.502  1.00  0.92           C  
ATOM   4885  C   VAL A 307     -15.780  20.845   2.286  1.00  0.92           C  
ATOM   4886  O   VAL A 307     -15.206  21.431   1.370  1.00  0.92           O  
ATOM   4887  CB  VAL A 307     -15.330  21.368   4.704  1.00  0.92           C  
ATOM   4888  CG1 VAL A 307     -13.898  21.479   4.289  1.00  0.92           C  
ATOM   4889  CG2 VAL A 307     -15.627  22.402   5.797  1.00  0.92           C  
ATOM   4890  H   VAL A 307     -17.812  20.870   4.723  1.00  0.92           H  
ATOM   4891  HA  VAL A 307     -16.170  22.695   3.267  1.00  0.92           H  
ATOM   4892  HB  VAL A 307     -15.508  20.363   5.077  1.00  0.92           H  
ATOM   4893 1HG1 VAL A 307     -13.258  21.287   5.148  1.00  0.92           H  
ATOM   4894 2HG1 VAL A 307     -13.696  20.745   3.513  1.00  0.92           H  
ATOM   4895 3HG1 VAL A 307     -13.706  22.480   3.907  1.00  0.92           H  
ATOM   4896 1HG2 VAL A 307     -14.987  22.222   6.659  1.00  0.92           H  
ATOM   4897 2HG2 VAL A 307     -15.437  23.398   5.409  1.00  0.92           H  
ATOM   4898 3HG2 VAL A 307     -16.659  22.336   6.100  1.00  0.92           H  
ATOM   4899  N   GLU A 308     -16.044  19.533   2.230  1.00  0.88           N  
ATOM   4900  CA  GLU A 308     -15.632  18.761   1.058  1.00  0.88           C  
ATOM   4901  C   GLU A 308     -16.240  19.345  -0.212  1.00  0.88           C  
ATOM   4902  O   GLU A 308     -15.543  19.565  -1.209  1.00  0.88           O  
ATOM   4903  CB  GLU A 308     -16.071  17.292   1.180  1.00  0.88           C  
ATOM   4904  CG  GLU A 308     -15.624  16.401  -0.010  1.00  0.88           C  
ATOM   4905  CD  GLU A 308     -16.054  14.930   0.090  1.00  0.88           C  
ATOM   4906  OE1 GLU A 308     -16.744  14.578   1.015  1.00  0.88           O  
ATOM   4907  OE2 GLU A 308     -15.671  14.168  -0.767  1.00  0.88           O  
ATOM   4908  H   GLU A 308     -16.499  19.053   3.005  1.00  0.88           H  
ATOM   4909  HA  GLU A 308     -14.547  18.806   0.975  1.00  0.88           H  
ATOM   4910 1HB  GLU A 308     -15.665  16.866   2.097  1.00  0.88           H  
ATOM   4911 2HB  GLU A 308     -17.160  17.244   1.252  1.00  0.88           H  
ATOM   4912 1HG  GLU A 308     -16.041  16.823  -0.924  1.00  0.88           H  
ATOM   4913 2HG  GLU A 308     -14.539  16.449  -0.089  1.00  0.88           H  
ATOM   4914  N   VAL A 309     -17.538  19.639  -0.159  1.00  0.85           N  
ATOM   4915  CA  VAL A 309     -18.233  20.177  -1.312  1.00  0.85           C  
ATOM   4916  C   VAL A 309     -17.708  21.558  -1.663  1.00  0.85           C  
ATOM   4917  O   VAL A 309     -17.427  21.826  -2.830  1.00  0.85           O  
ATOM   4918  CB  VAL A 309     -19.746  20.205  -1.045  1.00  0.85           C  
ATOM   4919  CG1 VAL A 309     -20.494  20.943  -2.178  1.00  0.85           C  
ATOM   4920  CG2 VAL A 309     -20.232  18.769  -0.925  1.00  0.85           C  
ATOM   4921  H   VAL A 309     -18.063  19.454   0.699  1.00  0.85           H  
ATOM   4922  HA  VAL A 309     -18.052  19.513  -2.157  1.00  0.85           H  
ATOM   4923  HB  VAL A 309     -19.934  20.736  -0.107  1.00  0.85           H  
ATOM   4924 1HG1 VAL A 309     -21.564  20.952  -1.964  1.00  0.85           H  
ATOM   4925 2HG1 VAL A 309     -20.126  21.962  -2.232  1.00  0.85           H  
ATOM   4926 3HG1 VAL A 309     -20.320  20.439  -3.127  1.00  0.85           H  
ATOM   4927 1HG2 VAL A 309     -21.276  18.771  -0.710  1.00  0.85           H  
ATOM   4928 2HG2 VAL A 309     -20.047  18.238  -1.858  1.00  0.85           H  
ATOM   4929 3HG2 VAL A 309     -19.699  18.272  -0.116  1.00  0.85           H  
ATOM   4930  N   SER A 310     -17.525  22.425  -0.665  1.00  0.82           N  
ATOM   4931  CA  SER A 310     -17.029  23.766  -0.920  1.00  0.82           C  
ATOM   4932  C   SER A 310     -15.641  23.727  -1.544  1.00  0.82           C  
ATOM   4933  O   SER A 310     -15.363  24.470  -2.485  1.00  0.82           O  
ATOM   4934  CB  SER A 310     -16.985  24.537   0.368  1.00  0.82           C  
ATOM   4935  OG  SER A 310     -18.281  24.694   0.872  1.00  0.82           O  
ATOM   4936  H   SER A 310     -17.762  22.172   0.293  1.00  0.82           H  
ATOM   4937  HA  SER A 310     -17.711  24.264  -1.609  1.00  0.82           H  
ATOM   4938 1HB  SER A 310     -16.365  24.011   1.095  1.00  0.82           H  
ATOM   4939 2HB  SER A 310     -16.536  25.518   0.196  1.00  0.82           H  
ATOM   4940  HG  SER A 310     -18.552  23.799   1.174  1.00  0.82           H  
ATOM   4941  N   ARG A 311     -14.771  22.832  -1.058  1.00  0.80           N  
ATOM   4942  CA  ARG A 311     -13.432  22.712  -1.621  1.00  0.80           C  
ATOM   4943  C   ARG A 311     -13.501  22.269  -3.072  1.00  0.80           C  
ATOM   4944  O   ARG A 311     -12.780  22.802  -3.921  1.00  0.80           O  
ATOM   4945  CB  ARG A 311     -12.590  21.716  -0.832  1.00  0.80           C  
ATOM   4946  CG  ARG A 311     -12.141  22.185   0.547  1.00  0.80           C  
ATOM   4947  CD  ARG A 311     -11.436  21.112   1.286  1.00  0.80           C  
ATOM   4948  NE  ARG A 311     -10.959  21.569   2.585  1.00  0.80           N  
ATOM   4949  CZ  ARG A 311     -10.482  20.765   3.557  1.00  0.80           C  
ATOM   4950  NH1 ARG A 311     -10.427  19.465   3.370  1.00  0.80           N  
ATOM   4951  NH2 ARG A 311     -10.070  21.285   4.701  1.00  0.80           N  
ATOM   4952  H   ARG A 311     -15.034  22.241  -0.272  1.00  0.80           H  
ATOM   4953  HA  ARG A 311     -12.948  23.684  -1.572  1.00  0.80           H  
ATOM   4954 1HB  ARG A 311     -13.169  20.800  -0.689  1.00  0.80           H  
ATOM   4955 2HB  ARG A 311     -11.702  21.456  -1.403  1.00  0.80           H  
ATOM   4956 1HG  ARG A 311     -11.452  23.008   0.434  1.00  0.80           H  
ATOM   4957 2HG  ARG A 311     -12.996  22.514   1.127  1.00  0.80           H  
ATOM   4958 1HD  ARG A 311     -12.122  20.279   1.446  1.00  0.80           H  
ATOM   4959 2HD  ARG A 311     -10.580  20.776   0.707  1.00  0.80           H  
ATOM   4960  HE  ARG A 311     -10.984  22.564   2.768  1.00  0.80           H  
ATOM   4961 1HH1 ARG A 311     -10.742  19.067   2.498  1.00  0.80           H  
ATOM   4962 2HH1 ARG A 311     -10.069  18.865   4.100  1.00  0.80           H  
ATOM   4963 1HH2 ARG A 311     -10.111  22.284   4.846  1.00  0.80           H  
ATOM   4964 2HH2 ARG A 311      -9.712  20.684   5.429  1.00  0.80           H  
ATOM   4965  N   ASN A 312     -14.407  21.336  -3.377  1.00  0.79           N  
ATOM   4966  CA  ASN A 312     -14.545  20.865  -4.743  1.00  0.79           C  
ATOM   4967  C   ASN A 312     -15.087  21.965  -5.652  1.00  0.79           C  
ATOM   4968  O   ASN A 312     -14.578  22.166  -6.757  1.00  0.79           O  
ATOM   4969  CB  ASN A 312     -15.438  19.654  -4.790  1.00  0.79           C  
ATOM   4970  CG  ASN A 312     -14.803  18.410  -4.247  1.00  0.79           C  
ATOM   4971  OD1 ASN A 312     -13.573  18.313  -4.138  1.00  0.79           O  
ATOM   4972  ND2 ASN A 312     -15.617  17.438  -3.917  1.00  0.79           N  
ATOM   4973  H   ASN A 312     -14.976  20.913  -2.641  1.00  0.79           H  
ATOM   4974  HA  ASN A 312     -13.559  20.587  -5.115  1.00  0.79           H  
ATOM   4975 1HB  ASN A 312     -16.356  19.855  -4.236  1.00  0.79           H  
ATOM   4976 2HB  ASN A 312     -15.704  19.478  -5.803  1.00  0.79           H  
ATOM   4977 1HD2 ASN A 312     -15.248  16.576  -3.562  1.00  0.79           H  
ATOM   4978 2HD2 ASN A 312     -16.603  17.550  -4.027  1.00  0.79           H  
ATOM   4979  N   LEU A 313     -16.079  22.717  -5.166  1.00  0.78           N  
ATOM   4980  CA  LEU A 313     -16.659  23.817  -5.931  1.00  0.78           C  
ATOM   4981  C   LEU A 313     -15.591  24.902  -6.103  1.00  0.78           C  
ATOM   4982  O   LEU A 313     -15.510  25.569  -7.140  1.00  0.78           O  
ATOM   4983  CB  LEU A 313     -17.889  24.366  -5.206  1.00  0.78           C  
ATOM   4984  CG  LEU A 313     -19.107  23.419  -5.112  1.00  0.78           C  
ATOM   4985  CD1 LEU A 313     -20.147  24.054  -4.245  1.00  0.78           C  
ATOM   4986  CD2 LEU A 313     -19.643  23.138  -6.464  1.00  0.78           C  
ATOM   4987  H   LEU A 313     -16.460  22.498  -4.247  1.00  0.78           H  
ATOM   4988  HA  LEU A 313     -16.956  23.451  -6.913  1.00  0.78           H  
ATOM   4989 1HB  LEU A 313     -17.592  24.591  -4.184  1.00  0.78           H  
ATOM   4990 2HB  LEU A 313     -18.206  25.285  -5.692  1.00  0.78           H  
ATOM   4991  HG  LEU A 313     -18.808  22.494  -4.654  1.00  0.78           H  
ATOM   4992 1HD1 LEU A 313     -21.003  23.390  -4.158  1.00  0.78           H  
ATOM   4993 2HD1 LEU A 313     -19.727  24.238  -3.255  1.00  0.78           H  
ATOM   4994 3HD1 LEU A 313     -20.458  24.992  -4.693  1.00  0.78           H  
ATOM   4995 1HD2 LEU A 313     -20.501  22.467  -6.395  1.00  0.78           H  
ATOM   4996 2HD2 LEU A 313     -19.947  24.077  -6.911  1.00  0.78           H  
ATOM   4997 3HD2 LEU A 313     -18.862  22.672  -7.067  1.00  0.78           H  
ATOM   4998  N   GLY A 314     -14.749  25.040  -5.079  1.00  0.78           N  
ATOM   4999  CA  GLY A 314     -13.630  25.959  -5.043  1.00  0.78           C  
ATOM   5000  C   GLY A 314     -12.692  25.658  -6.195  1.00  0.78           C  
ATOM   5001  O   GLY A 314     -12.318  26.562  -6.953  1.00  0.78           O  
ATOM   5002  H   GLY A 314     -14.908  24.482  -4.248  1.00  0.78           H  
ATOM   5003 1HA  GLY A 314     -13.982  26.980  -5.084  1.00  0.78           H  
ATOM   5004 2HA  GLY A 314     -13.101  25.828  -4.107  1.00  0.78           H  
ATOM   5005  N   LYS A 315     -12.317  24.378  -6.323  1.00  0.79           N  
ATOM   5006  CA  LYS A 315     -11.449  23.918  -7.397  1.00  0.79           C  
ATOM   5007  C   LYS A 315     -12.090  24.149  -8.759  1.00  0.79           C  
ATOM   5008  O   LYS A 315     -11.395  24.533  -9.702  1.00  0.79           O  
ATOM   5009  CB  LYS A 315     -11.092  22.440  -7.228  1.00  0.79           C  
ATOM   5010  CG  LYS A 315     -10.135  22.140  -6.072  1.00  0.79           C  
ATOM   5011  CD  LYS A 315      -9.834  20.643  -5.972  1.00  0.79           C  
ATOM   5012  CE  LYS A 315      -8.877  20.336  -4.826  1.00  0.79           C  
ATOM   5013  NZ  LYS A 315      -8.594  18.872  -4.713  1.00  0.79           N  
ATOM   5014  H   LYS A 315     -12.646  23.706  -5.628  1.00  0.79           H  
ATOM   5015  HA  LYS A 315     -10.525  24.494  -7.360  1.00  0.79           H  
ATOM   5016 1HB  LYS A 315     -12.006  21.869  -7.055  1.00  0.79           H  
ATOM   5017 2HB  LYS A 315     -10.644  22.068  -8.147  1.00  0.79           H  
ATOM   5018 1HG  LYS A 315      -9.204  22.686  -6.218  1.00  0.79           H  
ATOM   5019 2HG  LYS A 315     -10.586  22.472  -5.140  1.00  0.79           H  
ATOM   5020 1HD  LYS A 315     -10.769  20.099  -5.806  1.00  0.79           H  
ATOM   5021 2HD  LYS A 315      -9.392  20.296  -6.904  1.00  0.79           H  
ATOM   5022 1HE  LYS A 315      -7.940  20.865  -4.993  1.00  0.79           H  
ATOM   5023 2HE  LYS A 315      -9.319  20.683  -3.891  1.00  0.79           H  
ATOM   5024 1HZ  LYS A 315      -7.959  18.710  -3.945  1.00  0.79           H  
ATOM   5025 2HZ  LYS A 315      -9.457  18.372  -4.546  1.00  0.79           H  
ATOM   5026 3HZ  LYS A 315      -8.174  18.538  -5.573  1.00  0.79           H  
ATOM   5027  N   VAL A 316     -13.422  24.002  -8.863  1.00  0.79           N  
ATOM   5028  CA  VAL A 316     -14.069  24.270 -10.146  1.00  0.79           C  
ATOM   5029  C   VAL A 316     -13.856  25.724 -10.485  1.00  0.79           C  
ATOM   5030  O   VAL A 316     -13.477  26.069 -11.603  1.00  0.79           O  
ATOM   5031  CB  VAL A 316     -15.598  24.073 -10.121  1.00  0.79           C  
ATOM   5032  CG1 VAL A 316     -16.158  24.552 -11.462  1.00  0.79           C  
ATOM   5033  CG2 VAL A 316     -15.933  22.653  -9.837  1.00  0.79           C  
ATOM   5034  H   VAL A 316     -13.960  23.657  -8.066  1.00  0.79           H  
ATOM   5035  HA  VAL A 316     -13.618  23.646 -10.915  1.00  0.79           H  
ATOM   5036  HB  VAL A 316     -16.039  24.698  -9.358  1.00  0.79           H  
ATOM   5037 1HG1 VAL A 316     -17.220  24.452 -11.469  1.00  0.79           H  
ATOM   5038 2HG1 VAL A 316     -15.897  25.598 -11.613  1.00  0.79           H  
ATOM   5039 3HG1 VAL A 316     -15.737  23.966 -12.263  1.00  0.79           H  
ATOM   5040 1HG2 VAL A 316     -17.014  22.514  -9.837  1.00  0.79           H  
ATOM   5041 2HG2 VAL A 316     -15.493  22.064 -10.568  1.00  0.79           H  
ATOM   5042 3HG2 VAL A 316     -15.538  22.374  -8.892  1.00  0.79           H  
ATOM   5043  N   GLY A 317     -14.073  26.579  -9.489  1.00  0.80           N  
ATOM   5044  CA  GLY A 317     -13.897  28.003  -9.643  1.00  0.80           C  
ATOM   5045  C   GLY A 317     -12.507  28.301 -10.165  1.00  0.80           C  
ATOM   5046  O   GLY A 317     -12.360  28.941 -11.202  1.00  0.80           O  
ATOM   5047  H   GLY A 317     -14.392  26.216  -8.591  1.00  0.80           H  
ATOM   5048 1HA  GLY A 317     -14.648  28.396 -10.328  1.00  0.80           H  
ATOM   5049 2HA  GLY A 317     -14.039  28.489  -8.680  1.00  0.80           H  
ATOM   5050  N   SER A 318     -11.485  27.804  -9.478  1.00  0.80           N  
ATOM   5051  CA  SER A 318     -10.113  28.080  -9.880  1.00  0.80           C  
ATOM   5052  C   SER A 318      -9.795  27.579 -11.289  1.00  0.80           C  
ATOM   5053  O   SER A 318      -9.306  28.340 -12.137  1.00  0.80           O  
ATOM   5054  CB  SER A 318      -9.167  27.427  -8.878  1.00  0.80           C  
ATOM   5055  OG  SER A 318      -7.811  27.677  -9.181  1.00  0.80           O  
ATOM   5056  H   SER A 318     -11.680  27.256  -8.639  1.00  0.80           H  
ATOM   5057  HA  SER A 318      -9.972  29.155  -9.871  1.00  0.80           H  
ATOM   5058 1HB  SER A 318      -9.395  27.797  -7.891  1.00  0.80           H  
ATOM   5059 2HB  SER A 318      -9.347  26.353  -8.861  1.00  0.80           H  
ATOM   5060  HG  SER A 318      -7.312  27.442  -8.359  1.00  0.80           H  
ATOM   5061  N   LYS A 319     -10.104  26.310 -11.564  1.00  0.81           N  
ATOM   5062  CA  LYS A 319      -9.761  25.739 -12.854  1.00  0.81           C  
ATOM   5063  C   LYS A 319     -10.501  26.387 -14.004  1.00  0.81           C  
ATOM   5064  O   LYS A 319      -9.916  26.630 -15.057  1.00  0.81           O  
ATOM   5065  CB  LYS A 319     -10.033  24.225 -12.876  1.00  0.81           C  
ATOM   5066  CG  LYS A 319      -9.060  23.378 -12.030  1.00  0.81           C  
ATOM   5067  CD  LYS A 319      -9.368  21.863 -12.102  1.00  0.81           C  
ATOM   5068  CE  LYS A 319      -8.319  21.042 -11.302  1.00  0.81           C  
ATOM   5069  NZ  LYS A 319      -8.561  19.544 -11.365  1.00  0.81           N  
ATOM   5070  H   LYS A 319     -10.553  25.728 -10.858  1.00  0.81           H  
ATOM   5071  HA  LYS A 319      -8.696  25.899 -13.017  1.00  0.81           H  
ATOM   5072 1HB  LYS A 319     -11.046  24.044 -12.494  1.00  0.81           H  
ATOM   5073 2HB  LYS A 319     -10.005  23.867 -13.902  1.00  0.81           H  
ATOM   5074 1HG  LYS A 319      -8.039  23.550 -12.365  1.00  0.81           H  
ATOM   5075 2HG  LYS A 319      -9.141  23.699 -10.990  1.00  0.81           H  
ATOM   5076 1HD  LYS A 319     -10.362  21.680 -11.684  1.00  0.81           H  
ATOM   5077 2HD  LYS A 319      -9.365  21.536 -13.142  1.00  0.81           H  
ATOM   5078 1HE  LYS A 319      -7.331  21.253 -11.709  1.00  0.81           H  
ATOM   5079 2HE  LYS A 319      -8.346  21.358 -10.258  1.00  0.81           H  
ATOM   5080 1HZ  LYS A 319      -7.838  19.044 -10.832  1.00  0.81           H  
ATOM   5081 2HZ  LYS A 319      -9.464  19.323 -10.979  1.00  0.81           H  
ATOM   5082 3HZ  LYS A 319      -8.523  19.231 -12.322  1.00  0.81           H  
ATOM   5083  N   CYS A 320     -11.775  26.698 -13.815  1.00  0.82           N  
ATOM   5084  CA  CYS A 320     -12.549  27.240 -14.913  1.00  0.82           C  
ATOM   5085  C   CYS A 320     -12.406  28.751 -15.040  1.00  0.82           C  
ATOM   5086  O   CYS A 320     -12.434  29.288 -16.136  1.00  0.82           O  
ATOM   5087  CB  CYS A 320     -14.010  26.865 -14.750  1.00  0.82           C  
ATOM   5088  SG  CYS A 320     -14.290  25.085 -14.825  1.00  0.82           S  
ATOM   5089  H   CYS A 320     -12.238  26.514 -12.927  1.00  0.82           H  
ATOM   5090  HA  CYS A 320     -12.181  26.793 -15.839  1.00  0.82           H  
ATOM   5091 1HB  CYS A 320     -14.377  27.227 -13.786  1.00  0.82           H  
ATOM   5092 2HB  CYS A 320     -14.607  27.339 -15.529  1.00  0.82           H  
ATOM   5093  N   CYS A 321     -12.168  29.462 -13.942  1.00  0.85           N  
ATOM   5094  CA  CYS A 321     -12.040  30.918 -14.023  1.00  0.85           C  
ATOM   5095  C   CYS A 321     -10.853  31.272 -14.903  1.00  0.85           C  
ATOM   5096  O   CYS A 321     -10.882  32.247 -15.650  1.00  0.85           O  
ATOM   5097  CB  CYS A 321     -11.916  31.513 -12.625  1.00  0.85           C  
ATOM   5098  SG  CYS A 321     -11.854  33.338 -12.473  1.00  0.85           S  
ATOM   5099  H   CYS A 321     -12.123  29.022 -13.026  1.00  0.85           H  
ATOM   5100  HA  CYS A 321     -12.942  31.318 -14.483  1.00  0.85           H  
ATOM   5101 1HB  CYS A 321     -12.771  31.187 -12.040  1.00  0.85           H  
ATOM   5102 2HB  CYS A 321     -11.024  31.103 -12.136  1.00  0.85           H  
ATOM   5103  N   LYS A 322      -9.800  30.459 -14.837  1.00  0.90           N  
ATOM   5104  CA  LYS A 322      -8.621  30.662 -15.668  1.00  0.90           C  
ATOM   5105  C   LYS A 322      -8.895  30.518 -17.188  1.00  0.90           C  
ATOM   5106  O   LYS A 322      -8.098  30.974 -18.010  1.00  0.90           O  
ATOM   5107  CB  LYS A 322      -7.542  29.677 -15.235  1.00  0.90           C  
ATOM   5108  CG  LYS A 322      -6.963  29.977 -13.855  1.00  0.90           C  
ATOM   5109  CD  LYS A 322      -5.957  28.925 -13.419  1.00  0.90           C  
ATOM   5110  CE  LYS A 322      -5.432  29.219 -12.020  1.00  0.90           C  
ATOM   5111  NZ  LYS A 322      -4.478  28.177 -11.550  1.00  0.90           N  
ATOM   5112  H   LYS A 322      -9.805  29.682 -14.169  1.00  0.90           H  
ATOM   5113  HA  LYS A 322      -8.260  31.675 -15.492  1.00  0.90           H  
ATOM   5114 1HB  LYS A 322      -7.970  28.669 -15.203  1.00  0.90           H  
ATOM   5115 2HB  LYS A 322      -6.734  29.672 -15.962  1.00  0.90           H  
ATOM   5116 1HG  LYS A 322      -6.469  30.947 -13.879  1.00  0.90           H  
ATOM   5117 2HG  LYS A 322      -7.770  30.025 -13.126  1.00  0.90           H  
ATOM   5118 1HD  LYS A 322      -6.450  27.949 -13.413  1.00  0.90           H  
ATOM   5119 2HD  LYS A 322      -5.124  28.893 -14.119  1.00  0.90           H  
ATOM   5120 1HE  LYS A 322      -4.930  30.184 -12.022  1.00  0.90           H  
ATOM   5121 2HE  LYS A 322      -6.278  29.259 -11.325  1.00  0.90           H  
ATOM   5122 1HZ  LYS A 322      -4.162  28.408 -10.618  1.00  0.90           H  
ATOM   5123 2HZ  LYS A 322      -4.948  27.282 -11.531  1.00  0.90           H  
ATOM   5124 3HZ  LYS A 322      -3.687  28.132 -12.174  1.00  0.90           H  
ATOM   5125  N   HIS A 323      -9.969  29.817 -17.562  1.00  0.96           N  
ATOM   5126  CA  HIS A 323     -10.313  29.567 -18.961  1.00  0.96           C  
ATOM   5127  C   HIS A 323     -10.946  30.792 -19.646  1.00  0.96           C  
ATOM   5128  O   HIS A 323     -11.576  31.614 -18.982  1.00  0.96           O  
ATOM   5129  CB  HIS A 323     -11.271  28.381 -19.107  1.00  0.96           C  
ATOM   5130  CG  HIS A 323     -10.685  27.060 -18.750  1.00  0.96           C  
ATOM   5131  ND1 HIS A 323     -11.230  25.863 -19.174  1.00  0.96           N  
ATOM   5132  CD2 HIS A 323      -9.612  26.738 -18.002  1.00  0.96           C  
ATOM   5133  CE1 HIS A 323     -10.520  24.863 -18.685  1.00  0.96           C  
ATOM   5134  NE2 HIS A 323      -9.531  25.366 -17.976  1.00  0.96           N  
ATOM   5135  H   HIS A 323     -10.620  29.488 -16.855  1.00  0.96           H  
ATOM   5136  HA  HIS A 323      -9.401  29.292 -19.467  1.00  0.96           H  
ATOM   5137 1HB  HIS A 323     -12.145  28.540 -18.482  1.00  0.96           H  
ATOM   5138 2HB  HIS A 323     -11.624  28.331 -20.121  1.00  0.96           H  
ATOM   5139  HD2 HIS A 323      -8.939  27.432 -17.498  1.00  0.96           H  
ATOM   5140  HE1 HIS A 323     -10.719  23.804 -18.843  1.00  0.96           H  
ATOM   5141  HE2 HIS A 323      -8.827  24.839 -17.482  1.00  0.96           H  
ATOM   5142  N   PRO A 324     -10.779  30.971 -20.971  1.00  1.04           N  
ATOM   5143  CA  PRO A 324     -11.453  31.985 -21.766  1.00  1.04           C  
ATOM   5144  C   PRO A 324     -12.957  31.849 -21.596  1.00  1.04           C  
ATOM   5145  O   PRO A 324     -13.475  30.729 -21.499  1.00  1.04           O  
ATOM   5146  CB  PRO A 324     -11.010  31.653 -23.199  1.00  1.04           C  
ATOM   5147  CG  PRO A 324      -9.678  30.961 -23.030  1.00  1.04           C  
ATOM   5148  CD  PRO A 324      -9.802  30.161 -21.741  1.00  1.04           C  
ATOM   5149  HA  PRO A 324     -11.108  32.983 -21.454  1.00  1.04           H  
ATOM   5150 1HB  PRO A 324     -11.762  31.021 -23.691  1.00  1.04           H  
ATOM   5151 2HB  PRO A 324     -10.934  32.579 -23.790  1.00  1.04           H  
ATOM   5152 1HG  PRO A 324      -9.465  30.328 -23.907  1.00  1.04           H  
ATOM   5153 2HG  PRO A 324      -8.875  31.711 -22.981  1.00  1.04           H  
ATOM   5154 1HD  PRO A 324     -10.181  29.146 -21.931  1.00  1.04           H  
ATOM   5155 2HD  PRO A 324      -8.806  30.171 -21.274  1.00  1.04           H  
ATOM   5156  N   GLU A 325     -13.663  32.978 -21.626  1.00  1.10           N  
ATOM   5157  CA  GLU A 325     -15.115  33.022 -21.414  1.00  1.10           C  
ATOM   5158  C   GLU A 325     -15.894  31.968 -22.193  1.00  1.10           C  
ATOM   5159  O   GLU A 325     -16.824  31.356 -21.665  1.00  1.10           O  
ATOM   5160  CB  GLU A 325     -15.642  34.410 -21.784  1.00  1.10           C  
ATOM   5161  CG  GLU A 325     -17.150  34.603 -21.586  1.00  1.10           C  
ATOM   5162  CD  GLU A 325     -17.633  36.010 -21.954  1.00  1.10           C  
ATOM   5163  OE1 GLU A 325     -16.815  36.831 -22.284  1.00  1.10           O  
ATOM   5164  OE2 GLU A 325     -18.833  36.254 -21.905  1.00  1.10           O  
ATOM   5165  H   GLU A 325     -13.170  33.853 -21.746  1.00  1.10           H  
ATOM   5166  HA  GLU A 325     -15.302  32.860 -20.362  1.00  1.10           H  
ATOM   5167 1HB  GLU A 325     -15.126  35.160 -21.184  1.00  1.10           H  
ATOM   5168 2HB  GLU A 325     -15.413  34.615 -22.830  1.00  1.10           H  
ATOM   5169 1HG  GLU A 325     -17.679  33.876 -22.203  1.00  1.10           H  
ATOM   5170 2HG  GLU A 325     -17.395  34.400 -20.544  1.00  1.10           H  
ATOM   5171  N   ALA A 326     -15.517  31.748 -23.444  1.00  1.14           N  
ATOM   5172  CA  ALA A 326     -16.202  30.786 -24.294  1.00  1.14           C  
ATOM   5173  C   ALA A 326     -16.179  29.374 -23.702  1.00  1.14           C  
ATOM   5174  O   ALA A 326     -17.108  28.600 -23.892  1.00  1.14           O  
ATOM   5175  CB  ALA A 326     -15.547  30.766 -25.663  1.00  1.14           C  
ATOM   5176  H   ALA A 326     -14.739  32.271 -23.813  1.00  1.14           H  
ATOM   5177  HA  ALA A 326     -17.242  31.097 -24.391  1.00  1.14           H  
ATOM   5178 1HB  ALA A 326     -16.077  30.064 -26.310  1.00  1.14           H  
ATOM   5179 2HB  ALA A 326     -15.588  31.761 -26.100  1.00  1.14           H  
ATOM   5180 3HB  ALA A 326     -14.511  30.453 -25.561  1.00  1.14           H  
ATOM   5181  N   ALA A 327     -15.092  29.020 -23.023  1.00  1.15           N  
ATOM   5182  CA  ALA A 327     -14.939  27.685 -22.468  1.00  1.15           C  
ATOM   5183  C   ALA A 327     -15.433  27.601 -21.031  1.00  1.15           C  
ATOM   5184  O   ALA A 327     -15.730  26.507 -20.537  1.00  1.15           O  
ATOM   5185  CB  ALA A 327     -13.491  27.269 -22.539  1.00  1.15           C  
ATOM   5186  H   ALA A 327     -14.370  29.707 -22.833  1.00  1.15           H  
ATOM   5187  HA  ALA A 327     -15.539  27.000 -23.067  1.00  1.15           H  
ATOM   5188 1HB  ALA A 327     -13.378  26.260 -22.144  1.00  1.15           H  
ATOM   5189 2HB  ALA A 327     -13.150  27.298 -23.570  1.00  1.15           H  
ATOM   5190 3HB  ALA A 327     -12.903  27.960 -21.945  1.00  1.15           H  
ATOM   5191  N   ARG A 328     -15.557  28.751 -20.364  1.00  1.13           N  
ATOM   5192  CA  ARG A 328     -15.936  28.742 -18.954  1.00  1.13           C  
ATOM   5193  C   ARG A 328     -17.289  28.100 -18.711  1.00  1.13           C  
ATOM   5194  O   ARG A 328     -17.478  27.438 -17.692  1.00  1.13           O  
ATOM   5195  CB  ARG A 328     -15.992  30.140 -18.365  1.00  1.13           C  
ATOM   5196  CG  ARG A 328     -14.679  30.803 -18.178  1.00  1.13           C  
ATOM   5197  CD  ARG A 328     -14.810  32.146 -17.566  1.00  1.13           C  
ATOM   5198  NE  ARG A 328     -13.527  32.805 -17.457  1.00  1.13           N  
ATOM   5199  CZ  ARG A 328     -13.356  34.084 -17.094  1.00  1.13           C  
ATOM   5200  NH1 ARG A 328     -14.405  34.832 -16.816  1.00  1.13           N  
ATOM   5201  NH2 ARG A 328     -12.141  34.593 -17.011  1.00  1.13           N  
ATOM   5202  H   ARG A 328     -15.299  29.626 -20.827  1.00  1.13           H  
ATOM   5203  HA  ARG A 328     -15.180  28.175 -18.409  1.00  1.13           H  
ATOM   5204 1HB  ARG A 328     -16.595  30.777 -19.010  1.00  1.13           H  
ATOM   5205 2HB  ARG A 328     -16.473  30.099 -17.398  1.00  1.13           H  
ATOM   5206 1HG  ARG A 328     -14.076  30.203 -17.542  1.00  1.13           H  
ATOM   5207 2HG  ARG A 328     -14.184  30.907 -19.128  1.00  1.13           H  
ATOM   5208 1HD  ARG A 328     -15.473  32.773 -18.143  1.00  1.13           H  
ATOM   5209 2HD  ARG A 328     -15.212  32.035 -16.560  1.00  1.13           H  
ATOM   5210  HE  ARG A 328     -12.681  32.255 -17.697  1.00  1.13           H  
ATOM   5211 1HH1 ARG A 328     -15.329  34.436 -16.874  1.00  1.13           H  
ATOM   5212 2HH1 ARG A 328     -14.276  35.791 -16.532  1.00  1.13           H  
ATOM   5213 1HH2 ARG A 328     -11.324  34.007 -17.195  1.00  1.13           H  
ATOM   5214 2HH2 ARG A 328     -12.013  35.548 -16.727  1.00  1.13           H  
ATOM   5215  N   MET A 329     -18.244  28.284 -19.622  1.00  1.11           N  
ATOM   5216  CA  MET A 329     -19.554  27.695 -19.375  1.00  1.11           C  
ATOM   5217  C   MET A 329     -19.515  26.165 -19.298  1.00  1.11           C  
ATOM   5218  O   MET A 329     -19.821  25.631 -18.228  1.00  1.11           O  
ATOM   5219  CB  MET A 329     -20.609  28.189 -20.357  1.00  1.11           C  
ATOM   5220  CG  MET A 329     -21.035  29.620 -20.220  1.00  1.11           C  
ATOM   5221  SD  MET A 329     -22.187  30.099 -21.560  1.00  1.11           S  
ATOM   5222  CE  MET A 329     -23.714  29.268 -21.104  1.00  1.11           C  
ATOM   5223  H   MET A 329     -18.057  28.829 -20.457  1.00  1.11           H  
ATOM   5224  HA  MET A 329     -19.881  28.026 -18.413  1.00  1.11           H  
ATOM   5225 1HB  MET A 329     -20.215  28.170 -21.331  1.00  1.11           H  
ATOM   5226 2HB  MET A 329     -21.485  27.543 -20.339  1.00  1.11           H  
ATOM   5227 1HG  MET A 329     -21.528  29.773 -19.260  1.00  1.11           H  
ATOM   5228 2HG  MET A 329     -20.159  30.264 -20.269  1.00  1.11           H  
ATOM   5229 1HE  MET A 329     -24.481  29.493 -21.848  1.00  1.11           H  
ATOM   5230 2HE  MET A 329     -23.548  28.201 -21.059  1.00  1.11           H  
ATOM   5231 3HE  MET A 329     -24.047  29.619 -20.125  1.00  1.11           H  
ATOM   5232  N   PRO A 330     -19.147  25.406 -20.366  1.00  1.10           N  
ATOM   5233  CA  PRO A 330     -19.073  23.964 -20.315  1.00  1.10           C  
ATOM   5234  C   PRO A 330     -18.053  23.457 -19.319  1.00  1.10           C  
ATOM   5235  O   PRO A 330     -18.246  22.380 -18.756  1.00  1.10           O  
ATOM   5236  CB  PRO A 330     -18.686  23.596 -21.758  1.00  1.10           C  
ATOM   5237  CG  PRO A 330     -18.088  24.848 -22.339  1.00  1.10           C  
ATOM   5238  CD  PRO A 330     -18.845  25.961 -21.693  1.00  1.10           C  
ATOM   5239  HA  PRO A 330     -20.060  23.566 -20.066  1.00  1.10           H  
ATOM   5240 1HB  PRO A 330     -17.974  22.761 -21.751  1.00  1.10           H  
ATOM   5241 2HB  PRO A 330     -19.571  23.264 -22.321  1.00  1.10           H  
ATOM   5242 1HG  PRO A 330     -17.011  24.893 -22.130  1.00  1.10           H  
ATOM   5243 2HG  PRO A 330     -18.203  24.853 -23.440  1.00  1.10           H  
ATOM   5244 1HD  PRO A 330     -18.227  26.847 -21.690  1.00  1.10           H  
ATOM   5245 2HD  PRO A 330     -19.772  26.101 -22.236  1.00  1.10           H  
ATOM   5246  N   CYS A 331     -17.021  24.245 -19.015  1.00  1.09           N  
ATOM   5247  CA  CYS A 331     -16.057  23.804 -18.028  1.00  1.09           C  
ATOM   5248  C   CYS A 331     -16.712  23.717 -16.677  1.00  1.09           C  
ATOM   5249  O   CYS A 331     -16.702  22.663 -16.027  1.00  1.09           O  
ATOM   5250  CB  CYS A 331     -14.900  24.793 -17.949  1.00  1.09           C  
ATOM   5251  SG  CYS A 331     -13.592  24.419 -16.710  1.00  1.09           S  
ATOM   5252  H   CYS A 331     -16.849  25.131 -19.492  1.00  1.09           H  
ATOM   5253  HA  CYS A 331     -15.679  22.822 -18.310  1.00  1.09           H  
ATOM   5254 1HB  CYS A 331     -14.419  24.857 -18.930  1.00  1.09           H  
ATOM   5255 2HB  CYS A 331     -15.290  25.782 -17.733  1.00  1.09           H  
ATOM   5256  N   ALA A 332     -17.301  24.841 -16.258  1.00  1.08           N  
ATOM   5257  CA  ALA A 332     -17.881  24.914 -14.948  1.00  1.08           C  
ATOM   5258  C   ALA A 332     -19.014  23.966 -14.815  1.00  1.08           C  
ATOM   5259  O   ALA A 332     -19.076  23.216 -13.853  1.00  1.08           O  
ATOM   5260  CB  ALA A 332     -18.373  26.318 -14.668  1.00  1.08           C  
ATOM   5261  H   ALA A 332     -17.320  25.672 -16.850  1.00  1.08           H  
ATOM   5262  HA  ALA A 332     -17.124  24.637 -14.223  1.00  1.08           H  
ATOM   5263 1HB  ALA A 332     -18.796  26.365 -13.669  1.00  1.08           H  
ATOM   5264 2HB  ALA A 332     -17.536  27.013 -14.746  1.00  1.08           H  
ATOM   5265 3HB  ALA A 332     -19.132  26.579 -15.403  1.00  1.08           H  
ATOM   5266  N   GLU A 333     -19.872  23.908 -15.810  1.00  1.08           N  
ATOM   5267  CA  GLU A 333     -21.027  23.066 -15.658  1.00  1.08           C  
ATOM   5268  C   GLU A 333     -20.662  21.603 -15.577  1.00  1.08           C  
ATOM   5269  O   GLU A 333     -21.277  20.839 -14.826  1.00  1.08           O  
ATOM   5270  CB  GLU A 333     -21.948  23.229 -16.810  1.00  1.08           C  
ATOM   5271  CG  GLU A 333     -23.246  22.537 -16.600  1.00  1.08           C  
ATOM   5272  CD  GLU A 333     -24.070  23.227 -15.563  1.00  1.08           C  
ATOM   5273  OE1 GLU A 333     -23.937  24.427 -15.479  1.00  1.08           O  
ATOM   5274  OE2 GLU A 333     -24.797  22.589 -14.842  1.00  1.08           O  
ATOM   5275  H   GLU A 333     -19.759  24.491 -16.641  1.00  1.08           H  
ATOM   5276  HA  GLU A 333     -21.542  23.344 -14.740  1.00  1.08           H  
ATOM   5277 1HB  GLU A 333     -22.124  24.292 -16.985  1.00  1.08           H  
ATOM   5278 2HB  GLU A 333     -21.453  22.817 -17.682  1.00  1.08           H  
ATOM   5279 1HG  GLU A 333     -23.772  22.518 -17.520  1.00  1.08           H  
ATOM   5280 2HG  GLU A 333     -23.062  21.508 -16.300  1.00  1.08           H  
ATOM   5281  N   ASP A 334     -19.669  21.173 -16.355  1.00  1.07           N  
ATOM   5282  CA  ASP A 334     -19.340  19.770 -16.336  1.00  1.07           C  
ATOM   5283  C   ASP A 334     -18.749  19.409 -14.987  1.00  1.07           C  
ATOM   5284  O   ASP A 334     -19.135  18.404 -14.374  1.00  1.07           O  
ATOM   5285  CB  ASP A 334     -18.360  19.443 -17.462  1.00  1.07           C  
ATOM   5286  CG  ASP A 334     -18.134  17.952 -17.659  1.00  1.07           C  
ATOM   5287  OD1 ASP A 334     -19.080  17.260 -17.980  1.00  1.07           O  
ATOM   5288  OD2 ASP A 334     -17.009  17.500 -17.492  1.00  1.07           O  
ATOM   5289  H   ASP A 334     -19.159  21.799 -16.984  1.00  1.07           H  
ATOM   5290  HA  ASP A 334     -20.251  19.194 -16.484  1.00  1.07           H  
ATOM   5291 1HB  ASP A 334     -18.733  19.862 -18.391  1.00  1.07           H  
ATOM   5292 2HB  ASP A 334     -17.400  19.935 -17.257  1.00  1.07           H  
ATOM   5293  N   TYR A 335     -17.838  20.241 -14.490  1.00  1.05           N  
ATOM   5294  CA  TYR A 335     -17.227  19.912 -13.226  1.00  1.05           C  
ATOM   5295  C   TYR A 335     -18.265  19.991 -12.101  1.00  1.05           C  
ATOM   5296  O   TYR A 335     -18.280  19.151 -11.201  1.00  1.05           O  
ATOM   5297  CB  TYR A 335     -16.077  20.836 -12.917  1.00  1.05           C  
ATOM   5298  CG  TYR A 335     -14.928  20.845 -13.882  1.00  1.05           C  
ATOM   5299  CD1 TYR A 335     -14.842  19.920 -14.902  1.00  1.05           C  
ATOM   5300  CD2 TYR A 335     -13.927  21.790 -13.714  1.00  1.05           C  
ATOM   5301  CE1 TYR A 335     -13.763  19.957 -15.765  1.00  1.05           C  
ATOM   5302  CE2 TYR A 335     -12.852  21.822 -14.564  1.00  1.05           C  
ATOM   5303  CZ  TYR A 335     -12.766  20.914 -15.591  1.00  1.05           C  
ATOM   5304  OH  TYR A 335     -11.692  20.948 -16.454  1.00  1.05           O  
ATOM   5305  H   TYR A 335     -17.551  21.080 -15.002  1.00  1.05           H  
ATOM   5306  HA  TYR A 335     -16.861  18.887 -13.273  1.00  1.05           H  
ATOM   5307 1HB  TYR A 335     -16.455  21.851 -12.820  1.00  1.05           H  
ATOM   5308 2HB  TYR A 335     -15.679  20.518 -11.975  1.00  1.05           H  
ATOM   5309  HD1 TYR A 335     -15.623  19.174 -15.033  1.00  1.05           H  
ATOM   5310  HD2 TYR A 335     -13.992  22.515 -12.909  1.00  1.05           H  
ATOM   5311  HE1 TYR A 335     -13.695  19.239 -16.577  1.00  1.05           H  
ATOM   5312  HE2 TYR A 335     -12.073  22.573 -14.429  1.00  1.05           H  
ATOM   5313  HH  TYR A 335     -11.141  21.707 -16.244  1.00  1.05           H  
ATOM   5314  N   LEU A 336     -19.145  21.000 -12.157  1.00  1.02           N  
ATOM   5315  CA  LEU A 336     -20.181  21.185 -11.151  1.00  1.02           C  
ATOM   5316  C   LEU A 336     -21.155  20.030 -11.149  1.00  1.02           C  
ATOM   5317  O   LEU A 336     -21.564  19.583 -10.085  1.00  1.02           O  
ATOM   5318  CB  LEU A 336     -20.946  22.492 -11.390  1.00  1.02           C  
ATOM   5319  CG  LEU A 336     -20.172  23.756 -11.125  1.00  1.02           C  
ATOM   5320  CD1 LEU A 336     -20.959  24.942 -11.619  1.00  1.02           C  
ATOM   5321  CD2 LEU A 336     -19.896  23.850  -9.688  1.00  1.02           C  
ATOM   5322  H   LEU A 336     -19.092  21.673 -12.916  1.00  1.02           H  
ATOM   5323  HA  LEU A 336     -19.701  21.236 -10.174  1.00  1.02           H  
ATOM   5324 1HB  LEU A 336     -21.272  22.512 -12.427  1.00  1.02           H  
ATOM   5325 2HB  LEU A 336     -21.830  22.501 -10.752  1.00  1.02           H  
ATOM   5326  HG  LEU A 336     -19.253  23.722 -11.633  1.00  1.02           H  
ATOM   5327 1HD1 LEU A 336     -20.399  25.857 -11.434  1.00  1.02           H  
ATOM   5328 2HD1 LEU A 336     -21.138  24.835 -12.692  1.00  1.02           H  
ATOM   5329 3HD1 LEU A 336     -21.908  24.985 -11.096  1.00  1.02           H  
ATOM   5330 1HD2 LEU A 336     -19.323  24.755  -9.479  1.00  1.02           H  
ATOM   5331 2HD2 LEU A 336     -20.840  23.878  -9.150  1.00  1.02           H  
ATOM   5332 3HD2 LEU A 336     -19.325  22.978  -9.385  1.00  1.02           H  
ATOM   5333  N   SER A 337     -21.491  19.501 -12.332  1.00  1.00           N  
ATOM   5334  CA  SER A 337     -22.415  18.381 -12.411  1.00  1.00           C  
ATOM   5335  C   SER A 337     -21.826  17.207 -11.649  1.00  1.00           C  
ATOM   5336  O   SER A 337     -22.521  16.543 -10.872  1.00  1.00           O  
ATOM   5337  CB  SER A 337     -22.648  17.997 -13.860  1.00  1.00           C  
ATOM   5338  OG  SER A 337     -23.292  19.028 -14.557  1.00  1.00           O  
ATOM   5339  H   SER A 337     -21.143  19.910 -13.197  1.00  1.00           H  
ATOM   5340  HA  SER A 337     -23.361  18.667 -11.952  1.00  1.00           H  
ATOM   5341 1HB  SER A 337     -21.694  17.773 -14.336  1.00  1.00           H  
ATOM   5342 2HB  SER A 337     -23.251  17.100 -13.898  1.00  1.00           H  
ATOM   5343  HG  SER A 337     -22.666  19.794 -14.535  1.00  1.00           H  
ATOM   5344  N   VAL A 338     -20.518  16.996 -11.811  1.00  1.00           N  
ATOM   5345  CA  VAL A 338     -19.855  15.929 -11.088  1.00  1.00           C  
ATOM   5346  C   VAL A 338     -19.870  16.168  -9.579  1.00  1.00           C  
ATOM   5347  O   VAL A 338     -20.244  15.272  -8.821  1.00  1.00           O  
ATOM   5348  CB  VAL A 338     -18.407  15.762 -11.566  1.00  1.00           C  
ATOM   5349  CG1 VAL A 338     -17.706  14.819 -10.658  1.00  1.00           C  
ATOM   5350  CG2 VAL A 338     -18.394  15.199 -12.988  1.00  1.00           C  
ATOM   5351  H   VAL A 338     -19.991  17.571 -12.473  1.00  1.00           H  
ATOM   5352  HA  VAL A 338     -20.386  15.000 -11.294  1.00  1.00           H  
ATOM   5353  HB  VAL A 338     -17.895  16.719 -11.535  1.00  1.00           H  
ATOM   5354 1HG1 VAL A 338     -16.680  14.703 -10.996  1.00  1.00           H  
ATOM   5355 2HG1 VAL A 338     -17.712  15.215  -9.640  1.00  1.00           H  
ATOM   5356 3HG1 VAL A 338     -18.220  13.858 -10.681  1.00  1.00           H  
ATOM   5357 1HG2 VAL A 338     -17.365  15.070 -13.318  1.00  1.00           H  
ATOM   5358 2HG2 VAL A 338     -18.902  14.235 -12.999  1.00  1.00           H  
ATOM   5359 3HG2 VAL A 338     -18.906  15.891 -13.659  1.00  1.00           H  
ATOM   5360  N   VAL A 339     -19.536  17.387  -9.145  1.00  1.01           N  
ATOM   5361  CA  VAL A 339     -19.500  17.692  -7.713  1.00  1.01           C  
ATOM   5362  C   VAL A 339     -20.871  17.533  -7.080  1.00  1.01           C  
ATOM   5363  O   VAL A 339     -21.006  16.994  -5.973  1.00  1.01           O  
ATOM   5364  CB  VAL A 339     -19.013  19.130  -7.450  1.00  1.01           C  
ATOM   5365  CG1 VAL A 339     -19.166  19.469  -5.951  1.00  1.01           C  
ATOM   5366  CG2 VAL A 339     -17.576  19.251  -7.886  1.00  1.01           C  
ATOM   5367  H   VAL A 339     -19.252  18.093  -9.826  1.00  1.01           H  
ATOM   5368  HA  VAL A 339     -18.809  17.000  -7.234  1.00  1.01           H  
ATOM   5369  HB  VAL A 339     -19.627  19.835  -8.015  1.00  1.01           H  
ATOM   5370 1HG1 VAL A 339     -18.822  20.473  -5.773  1.00  1.01           H  
ATOM   5371 2HG1 VAL A 339     -20.211  19.386  -5.663  1.00  1.01           H  
ATOM   5372 3HG1 VAL A 339     -18.569  18.777  -5.359  1.00  1.01           H  
ATOM   5373 1HG2 VAL A 339     -17.217  20.266  -7.708  1.00  1.01           H  
ATOM   5374 2HG2 VAL A 339     -16.981  18.540  -7.326  1.00  1.01           H  
ATOM   5375 3HG2 VAL A 339     -17.497  19.022  -8.936  1.00  1.01           H  
ATOM   5376  N   LEU A 340     -21.894  18.009  -7.772  1.00  1.04           N  
ATOM   5377  CA  LEU A 340     -23.234  17.926  -7.246  1.00  1.04           C  
ATOM   5378  C   LEU A 340     -23.752  16.499  -7.292  1.00  1.04           C  
ATOM   5379  O   LEU A 340     -24.629  16.138  -6.527  1.00  1.04           O  
ATOM   5380  CB  LEU A 340     -24.143  18.901  -7.976  1.00  1.04           C  
ATOM   5381  CG  LEU A 340     -23.727  20.345  -7.741  1.00  1.04           C  
ATOM   5382  CD1 LEU A 340     -24.665  21.287  -8.490  1.00  1.04           C  
ATOM   5383  CD2 LEU A 340     -23.664  20.590  -6.257  1.00  1.04           C  
ATOM   5384  H   LEU A 340     -21.738  18.450  -8.675  1.00  1.04           H  
ATOM   5385  HA  LEU A 340     -23.206  18.229  -6.202  1.00  1.04           H  
ATOM   5386 1HB  LEU A 340     -24.100  18.692  -9.048  1.00  1.04           H  
ATOM   5387 2HB  LEU A 340     -25.162  18.775  -7.623  1.00  1.04           H  
ATOM   5388  HG  LEU A 340     -22.731  20.500  -8.146  1.00  1.04           H  
ATOM   5389 1HD1 LEU A 340     -24.347  22.318  -8.336  1.00  1.04           H  
ATOM   5390 2HD1 LEU A 340     -24.635  21.050  -9.554  1.00  1.04           H  
ATOM   5391 3HD1 LEU A 340     -25.679  21.159  -8.115  1.00  1.04           H  
ATOM   5392 1HD2 LEU A 340     -23.330  21.595  -6.090  1.00  1.04           H  
ATOM   5393 2HD2 LEU A 340     -24.647  20.441  -5.818  1.00  1.04           H  
ATOM   5394 3HD2 LEU A 340     -22.956  19.899  -5.800  1.00  1.04           H  
ATOM   5395  N   ASN A 341     -23.194  15.648  -8.147  1.00  1.09           N  
ATOM   5396  CA  ASN A 341     -23.605  14.258  -8.100  1.00  1.09           C  
ATOM   5397  C   ASN A 341     -22.930  13.616  -6.881  1.00  1.09           C  
ATOM   5398  O   ASN A 341     -23.540  12.819  -6.159  1.00  1.09           O  
ATOM   5399  CB  ASN A 341     -23.257  13.544  -9.375  1.00  1.09           C  
ATOM   5400  CG  ASN A 341     -23.902  12.191  -9.486  1.00  1.09           C  
ATOM   5401  OD1 ASN A 341     -25.149  12.093  -9.564  1.00  1.09           O  
ATOM   5402  ND2 ASN A 341     -23.099  11.154  -9.478  1.00  1.09           N  
ATOM   5403  H   ASN A 341     -22.512  15.958  -8.839  1.00  1.09           H  
ATOM   5404  HA  ASN A 341     -24.681  14.207  -7.943  1.00  1.09           H  
ATOM   5405 1HB  ASN A 341     -23.604  14.165 -10.181  1.00  1.09           H  
ATOM   5406 2HB  ASN A 341     -22.171  13.447  -9.471  1.00  1.09           H  
ATOM   5407 1HD2 ASN A 341     -23.472  10.228  -9.538  1.00  1.09           H  
ATOM   5408 2HD2 ASN A 341     -22.110  11.292  -9.407  1.00  1.09           H  
ATOM   5409  N   GLN A 342     -21.673  13.999  -6.610  1.00  1.15           N  
ATOM   5410  CA  GLN A 342     -20.948  13.431  -5.473  1.00  1.15           C  
ATOM   5411  C   GLN A 342     -21.711  13.750  -4.185  1.00  1.15           C  
ATOM   5412  O   GLN A 342     -21.862  12.867  -3.337  1.00  1.15           O  
ATOM   5413  CB  GLN A 342     -19.509  13.956  -5.444  1.00  1.15           C  
ATOM   5414  CG  GLN A 342     -18.641  13.392  -6.587  1.00  1.15           C  
ATOM   5415  CD  GLN A 342     -17.261  14.037  -6.718  1.00  1.15           C  
ATOM   5416  OE1 GLN A 342     -17.049  15.220  -6.430  1.00  1.15           O  
ATOM   5417  NE2 GLN A 342     -16.300  13.234  -7.159  1.00  1.15           N  
ATOM   5418  H   GLN A 342     -21.202  14.656  -7.234  1.00  1.15           H  
ATOM   5419  HA  GLN A 342     -20.916  12.349  -5.586  1.00  1.15           H  
ATOM   5420 1HB  GLN A 342     -19.510  15.039  -5.524  1.00  1.15           H  
ATOM   5421 2HB  GLN A 342     -19.042  13.697  -4.495  1.00  1.15           H  
ATOM   5422 1HG  GLN A 342     -18.495  12.330  -6.405  1.00  1.15           H  
ATOM   5423 2HG  GLN A 342     -19.168  13.526  -7.522  1.00  1.15           H  
ATOM   5424 1HE2 GLN A 342     -15.366  13.578  -7.272  1.00  1.15           H  
ATOM   5425 2HE2 GLN A 342     -16.514  12.282  -7.366  1.00  1.15           H  
ATOM   5426  N   LEU A 343     -22.288  14.972  -4.110  1.00  1.22           N  
ATOM   5427  CA  LEU A 343     -23.164  15.426  -3.011  1.00  1.22           C  
ATOM   5428  C   LEU A 343     -24.269  14.393  -2.831  1.00  1.22           C  
ATOM   5429  O   LEU A 343     -24.016  13.508  -2.019  1.00  1.22           O  
ATOM   5430  CB  LEU A 343     -23.790  16.786  -3.347  1.00  1.22           C  
ATOM   5431  CG  LEU A 343     -24.795  17.408  -2.360  1.00  1.22           C  
ATOM   5432  CD1 LEU A 343     -24.128  17.745  -1.055  1.00  1.22           C  
ATOM   5433  CD2 LEU A 343     -25.393  18.646  -3.014  1.00  1.22           C  
ATOM   5434  H   LEU A 343     -22.076  15.636  -4.859  1.00  1.22           H  
ATOM   5435  HA  LEU A 343     -22.580  15.496  -2.093  1.00  1.22           H  
ATOM   5436 1HB  LEU A 343     -22.989  17.506  -3.522  1.00  1.22           H  
ATOM   5437 2HB  LEU A 343     -24.332  16.672  -4.261  1.00  1.22           H  
ATOM   5438  HG  LEU A 343     -25.590  16.687  -2.157  1.00  1.22           H  
ATOM   5439 1HD1 LEU A 343     -24.860  18.177  -0.374  1.00  1.22           H  
ATOM   5440 2HD1 LEU A 343     -23.701  16.846  -0.612  1.00  1.22           H  
ATOM   5441 3HD1 LEU A 343     -23.353  18.461  -1.247  1.00  1.22           H  
ATOM   5442 1HD2 LEU A 343     -26.123  19.097  -2.344  1.00  1.22           H  
ATOM   5443 2HD2 LEU A 343     -24.597  19.359  -3.225  1.00  1.22           H  
ATOM   5444 3HD2 LEU A 343     -25.883  18.360  -3.951  1.00  1.22           H  
ATOM   5445  N   CYS A 344     -24.801  14.066  -4.003  1.00  1.30           N  
ATOM   5446  CA  CYS A 344     -26.130  13.500  -3.938  1.00  1.30           C  
ATOM   5447  C   CYS A 344     -26.038  12.041  -3.560  1.00  1.30           C  
ATOM   5448  O   CYS A 344     -26.923  11.508  -2.895  1.00  1.30           O  
ATOM   5449  CB  CYS A 344     -26.859  13.661  -5.263  1.00  1.30           C  
ATOM   5450  SG  CYS A 344     -27.418  15.330  -5.563  1.00  1.30           S  
ATOM   5451  H   CYS A 344     -24.178  13.506  -4.576  1.00  1.30           H  
ATOM   5452  HA  CYS A 344     -26.687  14.024  -3.161  1.00  1.30           H  
ATOM   5453 1HB  CYS A 344     -26.193  13.376  -6.078  1.00  1.30           H  
ATOM   5454 2HB  CYS A 344     -27.713  12.994  -5.295  1.00  1.30           H  
ATOM   5455  N   VAL A 345     -24.924  11.420  -3.931  1.00  1.38           N  
ATOM   5456  CA  VAL A 345     -24.651  10.037  -3.574  1.00  1.38           C  
ATOM   5457  C   VAL A 345     -24.492   9.911  -2.057  1.00  1.38           C  
ATOM   5458  O   VAL A 345     -25.007   8.974  -1.433  1.00  1.38           O  
ATOM   5459  CB  VAL A 345     -23.391   9.521  -4.281  1.00  1.38           C  
ATOM   5460  CG1 VAL A 345     -23.029   8.150  -3.719  1.00  1.38           C  
ATOM   5461  CG2 VAL A 345     -23.646   9.431  -5.797  1.00  1.38           C  
ATOM   5462  H   VAL A 345     -24.256  11.937  -4.507  1.00  1.38           H  
ATOM   5463  HA  VAL A 345     -25.496   9.423  -3.890  1.00  1.38           H  
ATOM   5464  HB  VAL A 345     -22.561  10.207  -4.085  1.00  1.38           H  
ATOM   5465 1HG1 VAL A 345     -22.134   7.781  -4.205  1.00  1.38           H  
ATOM   5466 2HG1 VAL A 345     -22.851   8.239  -2.646  1.00  1.38           H  
ATOM   5467 3HG1 VAL A 345     -23.853   7.458  -3.897  1.00  1.38           H  
ATOM   5468 1HG2 VAL A 345     -22.751   9.071  -6.297  1.00  1.38           H  
ATOM   5469 2HG2 VAL A 345     -24.471   8.744  -5.985  1.00  1.38           H  
ATOM   5470 3HG2 VAL A 345     -23.903  10.411  -6.182  1.00  1.38           H  
ATOM   5471  N   LEU A 346     -23.793  10.876  -1.442  1.00  1.45           N  
ATOM   5472  CA  LEU A 346     -23.604  10.837   0.001  1.00  1.45           C  
ATOM   5473  C   LEU A 346     -24.969  10.933   0.663  1.00  1.45           C  
ATOM   5474  O   LEU A 346     -25.246  10.247   1.653  1.00  1.45           O  
ATOM   5475  CB  LEU A 346     -22.746  12.025   0.468  1.00  1.45           C  
ATOM   5476  CG  LEU A 346     -21.293  12.028   0.015  1.00  1.45           C  
ATOM   5477  CD1 LEU A 346     -20.658  13.371   0.407  1.00  1.45           C  
ATOM   5478  CD2 LEU A 346     -20.563  10.852   0.644  1.00  1.45           C  
ATOM   5479  H   LEU A 346     -23.400  11.661  -1.977  1.00  1.45           H  
ATOM   5480  HA  LEU A 346     -23.135   9.895   0.280  1.00  1.45           H  
ATOM   5481 1HB  LEU A 346     -23.199  12.945   0.139  1.00  1.45           H  
ATOM   5482 2HB  LEU A 346     -22.745  12.033   1.556  1.00  1.45           H  
ATOM   5483  HG  LEU A 346     -21.250  11.940  -1.071  1.00  1.45           H  
ATOM   5484 1HD1 LEU A 346     -19.616  13.399   0.076  1.00  1.45           H  
ATOM   5485 2HD1 LEU A 346     -21.214  14.180  -0.073  1.00  1.45           H  
ATOM   5486 3HD1 LEU A 346     -20.698  13.492   1.488  1.00  1.45           H  
ATOM   5487 1HD2 LEU A 346     -19.523  10.855   0.315  1.00  1.45           H  
ATOM   5488 2HD2 LEU A 346     -20.602  10.936   1.730  1.00  1.45           H  
ATOM   5489 3HD2 LEU A 346     -21.042   9.923   0.333  1.00  1.45           H  
ATOM   5490  N   HIS A 347     -25.831  11.761   0.070  1.00  1.51           N  
ATOM   5491  CA  HIS A 347     -27.179  11.972   0.588  1.00  1.51           C  
ATOM   5492  C   HIS A 347     -28.136  10.839   0.268  1.00  1.51           C  
ATOM   5493  O   HIS A 347     -29.037  10.564   1.042  1.00  1.51           O  
ATOM   5494  CB  HIS A 347     -27.753  13.293   0.092  1.00  1.51           C  
ATOM   5495  CG  HIS A 347     -27.151  14.438   0.764  1.00  1.51           C  
ATOM   5496  ND1 HIS A 347     -27.697  15.029   1.915  1.00  1.51           N  
ATOM   5497  CD2 HIS A 347     -26.016  15.103   0.498  1.00  1.51           C  
ATOM   5498  CE1 HIS A 347     -26.899  16.040   2.263  1.00  1.51           C  
ATOM   5499  NE2 HIS A 347     -25.895  16.088   1.429  1.00  1.51           N  
ATOM   5500  H   HIS A 347     -25.494  12.273  -0.748  1.00  1.51           H  
ATOM   5501  HA  HIS A 347     -27.120  12.043   1.672  1.00  1.51           H  
ATOM   5502 1HB  HIS A 347     -27.580  13.387  -0.981  1.00  1.51           H  
ATOM   5503 2HB  HIS A 347     -28.828  13.316   0.256  1.00  1.51           H  
ATOM   5504  HD2 HIS A 347     -25.332  14.899  -0.311  1.00  1.51           H  
ATOM   5505  HE1 HIS A 347     -27.012  16.713   3.064  1.00  1.51           H  
ATOM   5506  HE2 HIS A 347     -25.139  16.757   1.462  1.00  1.51           H  
ATOM   5507  N   GLU A 348     -27.984  10.156  -0.848  1.00  1.52           N  
ATOM   5508  CA  GLU A 348     -28.898   9.050  -1.063  1.00  1.52           C  
ATOM   5509  C   GLU A 348     -28.694   8.030   0.046  1.00  1.52           C  
ATOM   5510  O   GLU A 348     -29.650   7.458   0.573  1.00  1.52           O  
ATOM   5511  CB  GLU A 348     -28.720   8.395  -2.427  1.00  1.52           C  
ATOM   5512  CG  GLU A 348     -29.733   7.269  -2.657  1.00  1.52           C  
ATOM   5513  CD  GLU A 348     -29.735   6.708  -4.022  1.00  1.52           C  
ATOM   5514  OE1 GLU A 348     -28.727   6.220  -4.502  1.00  1.52           O  
ATOM   5515  OE2 GLU A 348     -30.773   6.762  -4.650  1.00  1.52           O  
ATOM   5516  H   GLU A 348     -27.274  10.398  -1.528  1.00  1.52           H  
ATOM   5517  HA  GLU A 348     -29.918   9.425  -0.996  1.00  1.52           H  
ATOM   5518 1HB  GLU A 348     -28.835   9.142  -3.214  1.00  1.52           H  
ATOM   5519 2HB  GLU A 348     -27.712   7.982  -2.505  1.00  1.52           H  
ATOM   5520 1HG  GLU A 348     -29.518   6.467  -1.950  1.00  1.52           H  
ATOM   5521 2HG  GLU A 348     -30.728   7.649  -2.432  1.00  1.52           H  
ATOM   5522  N   LYS A 349     -27.428   7.808   0.405  1.00  1.50           N  
ATOM   5523  CA  LYS A 349     -27.096   6.866   1.457  1.00  1.50           C  
ATOM   5524  C   LYS A 349     -27.438   7.402   2.857  1.00  1.50           C  
ATOM   5525  O   LYS A 349     -27.988   6.672   3.689  1.00  1.50           O  
ATOM   5526  CB  LYS A 349     -25.608   6.549   1.371  1.00  1.50           C  
ATOM   5527  CG  LYS A 349     -25.223   5.751   0.135  1.00  1.50           C  
ATOM   5528  CD  LYS A 349     -23.731   5.498   0.075  1.00  1.50           C  
ATOM   5529  CE  LYS A 349     -23.356   4.715  -1.173  1.00  1.50           C  
ATOM   5530  NZ  LYS A 349     -21.892   4.477  -1.251  1.00  1.50           N  
ATOM   5531  H   LYS A 349     -26.677   8.297  -0.091  1.00  1.50           H  
ATOM   5532  HA  LYS A 349     -27.669   5.955   1.292  1.00  1.50           H  
ATOM   5533 1HB  LYS A 349     -25.040   7.485   1.350  1.00  1.50           H  
ATOM   5534 2HB  LYS A 349     -25.298   5.995   2.254  1.00  1.50           H  
ATOM   5535 1HG  LYS A 349     -25.752   4.799   0.138  1.00  1.50           H  
ATOM   5536 2HG  LYS A 349     -25.522   6.313  -0.755  1.00  1.50           H  
ATOM   5537 1HD  LYS A 349     -23.208   6.458   0.061  1.00  1.50           H  
ATOM   5538 2HD  LYS A 349     -23.416   4.941   0.956  1.00  1.50           H  
ATOM   5539 1HE  LYS A 349     -23.871   3.756  -1.163  1.00  1.50           H  
ATOM   5540 2HE  LYS A 349     -23.670   5.277  -2.054  1.00  1.50           H  
ATOM   5541 1HZ  LYS A 349     -21.677   3.957  -2.090  1.00  1.50           H  
ATOM   5542 2HZ  LYS A 349     -21.411   5.364  -1.270  1.00  1.50           H  
ATOM   5543 3HZ  LYS A 349     -21.594   3.949  -0.443  1.00  1.50           H  
ATOM   5544  N   THR A 350     -27.108   8.675   3.110  1.00  1.44           N  
ATOM   5545  CA  THR A 350     -27.320   9.319   4.401  1.00  1.44           C  
ATOM   5546  C   THR A 350     -27.946  10.707   4.239  1.00  1.44           C  
ATOM   5547  O   THR A 350     -27.256  11.701   4.468  1.00  1.44           O  
ATOM   5548  CB  THR A 350     -25.981   9.501   5.145  1.00  1.44           C  
ATOM   5549  OG1 THR A 350     -25.073  10.272   4.330  1.00  1.44           O  
ATOM   5550  CG2 THR A 350     -25.346   8.148   5.437  1.00  1.44           C  
ATOM   5551  H   THR A 350     -26.649   9.225   2.387  1.00  1.44           H  
ATOM   5552  HA  THR A 350     -27.966   8.692   5.006  1.00  1.44           H  
ATOM   5553  HB  THR A 350     -26.156  10.024   6.083  1.00  1.44           H  
ATOM   5554  HG1 THR A 350     -25.144  10.004   3.385  1.00  1.44           H  
ATOM   5555 1HG2 THR A 350     -24.406   8.298   5.964  1.00  1.44           H  
ATOM   5556 2HG2 THR A 350     -26.021   7.557   6.056  1.00  1.44           H  
ATOM   5557 3HG2 THR A 350     -25.154   7.621   4.508  1.00  1.44           H  
ATOM   5558  N   PRO A 351     -29.224  10.836   3.863  1.00  1.36           N  
ATOM   5559  CA  PRO A 351     -29.818  12.112   3.521  1.00  1.36           C  
ATOM   5560  C   PRO A 351     -29.834  13.019   4.718  1.00  1.36           C  
ATOM   5561  O   PRO A 351     -30.200  12.591   5.814  1.00  1.36           O  
ATOM   5562  CB  PRO A 351     -31.242  11.723   3.080  1.00  1.36           C  
ATOM   5563  CG  PRO A 351     -31.500  10.367   3.751  1.00  1.36           C  
ATOM   5564  CD  PRO A 351     -30.136   9.682   3.816  1.00  1.36           C  
ATOM   5565  HA  PRO A 351     -29.260  12.573   2.698  1.00  1.36           H  
ATOM   5566 1HB  PRO A 351     -31.952  12.506   3.385  1.00  1.36           H  
ATOM   5567 2HB  PRO A 351     -31.282  11.666   1.980  1.00  1.36           H  
ATOM   5568 1HG  PRO A 351     -31.946  10.513   4.742  1.00  1.36           H  
ATOM   5569 2HG  PRO A 351     -32.223   9.790   3.156  1.00  1.36           H  
ATOM   5570 1HD  PRO A 351     -30.083   9.085   4.728  1.00  1.36           H  
ATOM   5571 2HD  PRO A 351     -29.959   9.078   2.909  1.00  1.36           H  
ATOM   5572  N   VAL A 352     -29.534  14.292   4.494  1.00  1.29           N  
ATOM   5573  CA  VAL A 352     -29.584  15.235   5.603  1.00  1.29           C  
ATOM   5574  C   VAL A 352     -30.777  16.177   5.582  1.00  1.29           C  
ATOM   5575  O   VAL A 352     -31.442  16.372   6.600  1.00  1.29           O  
ATOM   5576  CB  VAL A 352     -28.353  16.097   5.612  1.00  1.29           C  
ATOM   5577  CG1 VAL A 352     -28.484  17.069   6.675  1.00  1.29           C  
ATOM   5578  CG2 VAL A 352     -27.106  15.241   5.770  1.00  1.29           C  
ATOM   5579  H   VAL A 352     -29.168  14.575   3.571  1.00  1.29           H  
ATOM   5580  HA  VAL A 352     -29.613  14.665   6.531  1.00  1.29           H  
ATOM   5581  HB  VAL A 352     -28.319  16.650   4.713  1.00  1.29           H  
ATOM   5582 1HG1 VAL A 352     -27.647  17.684   6.649  1.00  1.29           H  
ATOM   5583 2HG1 VAL A 352     -29.376  17.660   6.518  1.00  1.29           H  
ATOM   5584 3HG1 VAL A 352     -28.545  16.568   7.637  1.00  1.29           H  
ATOM   5585 1HG2 VAL A 352     -26.224  15.876   5.772  1.00  1.29           H  
ATOM   5586 2HG2 VAL A 352     -27.163  14.692   6.709  1.00  1.29           H  
ATOM   5587 3HG2 VAL A 352     -27.041  14.528   4.939  1.00  1.29           H  
ATOM   5588  N   SER A 353     -31.022  16.791   4.431  1.00  1.23           N  
ATOM   5589  CA  SER A 353     -32.054  17.809   4.320  1.00  1.23           C  
ATOM   5590  C   SER A 353     -32.945  17.589   3.131  1.00  1.23           C  
ATOM   5591  O   SER A 353     -32.499  17.132   2.071  1.00  1.23           O  
ATOM   5592  CB  SER A 353     -31.448  19.187   4.151  1.00  1.23           C  
ATOM   5593  OG  SER A 353     -32.466  20.164   4.010  1.00  1.23           O  
ATOM   5594  H   SER A 353     -30.460  16.564   3.626  1.00  1.23           H  
ATOM   5595  HA  SER A 353     -32.667  17.791   5.223  1.00  1.23           H  
ATOM   5596 1HB  SER A 353     -30.820  19.425   5.005  1.00  1.23           H  
ATOM   5597 2HB  SER A 353     -30.814  19.189   3.268  1.00  1.23           H  
ATOM   5598  HG  SER A 353     -32.708  20.396   4.944  1.00  1.23           H  
ATOM   5599  N   ASP A 354     -34.201  17.978   3.293  1.00  1.19           N  
ATOM   5600  CA  ASP A 354     -35.174  17.918   2.221  1.00  1.19           C  
ATOM   5601  C   ASP A 354     -34.745  18.784   1.041  1.00  1.19           C  
ATOM   5602  O   ASP A 354     -35.096  18.489  -0.100  1.00  1.19           O  
ATOM   5603  CB  ASP A 354     -36.546  18.367   2.717  1.00  1.19           C  
ATOM   5604  CG  ASP A 354     -37.201  17.365   3.664  1.00  1.19           C  
ATOM   5605  OD1 ASP A 354     -36.722  16.259   3.759  1.00  1.19           O  
ATOM   5606  OD2 ASP A 354     -38.171  17.720   4.288  1.00  1.19           O  
ATOM   5607  H   ASP A 354     -34.483  18.336   4.196  1.00  1.19           H  
ATOM   5608  HA  ASP A 354     -35.250  16.886   1.882  1.00  1.19           H  
ATOM   5609 1HB  ASP A 354     -36.450  19.324   3.231  1.00  1.19           H  
ATOM   5610 2HB  ASP A 354     -37.204  18.522   1.863  1.00  1.19           H  
ATOM   5611  N   ARG A 355     -34.009  19.881   1.295  1.00  1.17           N  
ATOM   5612  CA  ARG A 355     -33.618  20.718   0.160  1.00  1.17           C  
ATOM   5613  C   ARG A 355     -32.647  19.986  -0.743  1.00  1.17           C  
ATOM   5614  O   ARG A 355     -32.773  20.017  -1.971  1.00  1.17           O  
ATOM   5615  CB  ARG A 355     -32.988  22.029   0.605  1.00  1.17           C  
ATOM   5616  CG  ARG A 355     -33.939  23.046   1.196  1.00  1.17           C  
ATOM   5617  CD  ARG A 355     -33.228  24.290   1.661  1.00  1.17           C  
ATOM   5618  NE  ARG A 355     -34.188  25.311   2.071  1.00  1.17           N  
ATOM   5619  CZ  ARG A 355     -33.892  26.501   2.641  1.00  1.17           C  
ATOM   5620  NH1 ARG A 355     -32.649  26.853   2.913  1.00  1.17           N  
ATOM   5621  NH2 ARG A 355     -34.877  27.335   2.935  1.00  1.17           N  
ATOM   5622  H   ARG A 355     -33.685  20.090   2.245  1.00  1.17           H  
ATOM   5623  HA  ARG A 355     -34.512  20.952  -0.418  1.00  1.17           H  
ATOM   5624 1HB  ARG A 355     -32.224  21.825   1.356  1.00  1.17           H  
ATOM   5625 2HB  ARG A 355     -32.484  22.502  -0.246  1.00  1.17           H  
ATOM   5626 1HG  ARG A 355     -34.668  23.335   0.438  1.00  1.17           H  
ATOM   5627 2HG  ARG A 355     -34.454  22.602   2.049  1.00  1.17           H  
ATOM   5628 1HD  ARG A 355     -32.593  24.054   2.516  1.00  1.17           H  
ATOM   5629 2HD  ARG A 355     -32.608  24.698   0.865  1.00  1.17           H  
ATOM   5630  HE  ARG A 355     -35.163  25.116   1.894  1.00  1.17           H  
ATOM   5631 1HH1 ARG A 355     -31.851  26.228   2.721  1.00  1.17           H  
ATOM   5632 2HH1 ARG A 355     -32.461  27.744   3.340  1.00  1.17           H  
ATOM   5633 1HH2 ARG A 355     -35.834  27.078   2.734  1.00  1.17           H  
ATOM   5634 2HH2 ARG A 355     -34.672  28.226   3.362  1.00  1.17           H  
ATOM   5635  N   VAL A 356     -31.706  19.270  -0.138  1.00  1.18           N  
ATOM   5636  CA  VAL A 356     -30.725  18.574  -0.937  1.00  1.18           C  
ATOM   5637  C   VAL A 356     -31.376  17.391  -1.600  1.00  1.18           C  
ATOM   5638  O   VAL A 356     -31.184  17.174  -2.794  1.00  1.18           O  
ATOM   5639  CB  VAL A 356     -29.516  18.100  -0.120  1.00  1.18           C  
ATOM   5640  CG1 VAL A 356     -28.636  17.267  -1.023  1.00  1.18           C  
ATOM   5641  CG2 VAL A 356     -28.753  19.294   0.430  1.00  1.18           C  
ATOM   5642  H   VAL A 356     -31.668  19.231   0.870  1.00  1.18           H  
ATOM   5643  HA  VAL A 356     -30.365  19.250  -1.713  1.00  1.18           H  
ATOM   5644  HB  VAL A 356     -29.850  17.469   0.708  1.00  1.18           H  
ATOM   5645 1HG1 VAL A 356     -27.792  16.931  -0.481  1.00  1.18           H  
ATOM   5646 2HG1 VAL A 356     -29.205  16.414  -1.380  1.00  1.18           H  
ATOM   5647 3HG1 VAL A 356     -28.303  17.863  -1.868  1.00  1.18           H  
ATOM   5648 1HG2 VAL A 356     -27.893  18.947   1.004  1.00  1.18           H  
ATOM   5649 2HG2 VAL A 356     -28.412  19.920  -0.396  1.00  1.18           H  
ATOM   5650 3HG2 VAL A 356     -29.415  19.869   1.078  1.00  1.18           H  
ATOM   5651  N   THR A 357     -32.182  16.648  -0.839  1.00  1.19           N  
ATOM   5652  CA  THR A 357     -32.816  15.479  -1.403  1.00  1.19           C  
ATOM   5653  C   THR A 357     -33.642  15.854  -2.616  1.00  1.19           C  
ATOM   5654  O   THR A 357     -33.520  15.210  -3.658  1.00  1.19           O  
ATOM   5655  CB  THR A 357     -33.711  14.764  -0.380  1.00  1.19           C  
ATOM   5656  OG1 THR A 357     -32.915  14.321   0.722  1.00  1.19           O  
ATOM   5657  CG2 THR A 357     -34.395  13.580  -1.038  1.00  1.19           C  
ATOM   5658  H   THR A 357     -32.331  16.883   0.143  1.00  1.19           H  
ATOM   5659  HA  THR A 357     -32.039  14.785  -1.721  1.00  1.19           H  
ATOM   5660  HB  THR A 357     -34.465  15.462  -0.012  1.00  1.19           H  
ATOM   5661  HG1 THR A 357     -32.585  15.107   1.197  1.00  1.19           H  
ATOM   5662 1HG2 THR A 357     -35.031  13.078  -0.310  1.00  1.19           H  
ATOM   5663 2HG2 THR A 357     -35.004  13.933  -1.873  1.00  1.19           H  
ATOM   5664 3HG2 THR A 357     -33.644  12.883  -1.406  1.00  1.19           H  
ATOM   5665  N   LYS A 358     -34.449  16.913  -2.529  1.00  1.22           N  
ATOM   5666  CA  LYS A 358     -35.253  17.259  -3.685  1.00  1.22           C  
ATOM   5667  C   LYS A 358     -34.382  17.596  -4.890  1.00  1.22           C  
ATOM   5668  O   LYS A 358     -34.649  17.094  -5.991  1.00  1.22           O  
ATOM   5669  CB  LYS A 358     -36.186  18.418  -3.349  1.00  1.22           C  
ATOM   5670  CG  LYS A 358     -37.336  18.036  -2.416  1.00  1.22           C  
ATOM   5671  CD  LYS A 358     -38.202  19.236  -2.075  1.00  1.22           C  
ATOM   5672  CE  LYS A 358     -39.341  18.847  -1.141  1.00  1.22           C  
ATOM   5673  NZ  LYS A 358     -40.187  20.021  -0.777  1.00  1.22           N  
ATOM   5674  H   LYS A 358     -34.536  17.452  -1.665  1.00  1.22           H  
ATOM   5675  HA  LYS A 358     -35.865  16.395  -3.945  1.00  1.22           H  
ATOM   5676 1HB  LYS A 358     -35.608  19.211  -2.858  1.00  1.22           H  
ATOM   5677 2HB  LYS A 358     -36.603  18.833  -4.264  1.00  1.22           H  
ATOM   5678 1HG  LYS A 358     -37.955  17.283  -2.905  1.00  1.22           H  
ATOM   5679 2HG  LYS A 358     -36.937  17.605  -1.503  1.00  1.22           H  
ATOM   5680 1HD  LYS A 358     -37.582  19.989  -1.582  1.00  1.22           H  
ATOM   5681 2HD  LYS A 358     -38.613  19.665  -2.987  1.00  1.22           H  
ATOM   5682 1HE  LYS A 358     -39.964  18.101  -1.631  1.00  1.22           H  
ATOM   5683 2HE  LYS A 358     -38.922  18.416  -0.230  1.00  1.22           H  
ATOM   5684 1HZ  LYS A 358     -40.928  19.724  -0.157  1.00  1.22           H  
ATOM   5685 2HZ  LYS A 358     -39.615  20.712  -0.311  1.00  1.22           H  
ATOM   5686 3HZ  LYS A 358     -40.588  20.422  -1.613  1.00  1.22           H  
ATOM   5687  N   CYS A 359     -33.282  18.335  -4.683  1.00  1.25           N  
ATOM   5688  CA  CYS A 359     -32.408  18.691  -5.795  1.00  1.25           C  
ATOM   5689  C   CYS A 359     -31.700  17.468  -6.363  1.00  1.25           C  
ATOM   5690  O   CYS A 359     -31.320  17.438  -7.537  1.00  1.25           O  
ATOM   5691  CB  CYS A 359     -31.366  19.715  -5.351  1.00  1.25           C  
ATOM   5692  SG  CYS A 359     -32.040  21.364  -4.931  1.00  1.25           S  
ATOM   5693  H   CYS A 359     -33.076  18.708  -3.757  1.00  1.25           H  
ATOM   5694  HA  CYS A 359     -33.019  19.122  -6.586  1.00  1.25           H  
ATOM   5695 1HB  CYS A 359     -30.843  19.333  -4.471  1.00  1.25           H  
ATOM   5696 2HB  CYS A 359     -30.624  19.844  -6.139  1.00  1.25           H  
ATOM   5697  N   CYS A 360     -31.522  16.454  -5.537  1.00  1.28           N  
ATOM   5698  CA  CYS A 360     -30.896  15.240  -5.991  1.00  1.28           C  
ATOM   5699  C   CYS A 360     -31.851  14.327  -6.756  1.00  1.28           C  
ATOM   5700  O   CYS A 360     -31.418  13.585  -7.644  1.00  1.28           O  
ATOM   5701  CB  CYS A 360     -30.275  14.537  -4.811  1.00  1.28           C  
ATOM   5702  SG  CYS A 360     -28.871  15.491  -4.148  1.00  1.28           S  
ATOM   5703  H   CYS A 360     -31.801  16.542  -4.559  1.00  1.28           H  
ATOM   5704  HA  CYS A 360     -30.099  15.519  -6.663  1.00  1.28           H  
ATOM   5705 1HB  CYS A 360     -31.016  14.431  -4.019  1.00  1.28           H  
ATOM   5706 2HB  CYS A 360     -29.946  13.546  -5.093  1.00  1.28           H  
ATOM   5707  N   THR A 361     -33.158  14.423  -6.479  1.00  1.31           N  
ATOM   5708  CA  THR A 361     -34.115  13.600  -7.217  1.00  1.31           C  
ATOM   5709  C   THR A 361     -34.526  14.310  -8.508  1.00  1.31           C  
ATOM   5710  O   THR A 361     -35.001  13.675  -9.454  1.00  1.31           O  
ATOM   5711  CB  THR A 361     -35.368  13.280  -6.383  1.00  1.31           C  
ATOM   5712  OG1 THR A 361     -36.064  14.496  -6.064  1.00  1.31           O  
ATOM   5713  CG2 THR A 361     -34.980  12.552  -5.099  1.00  1.31           C  
ATOM   5714  H   THR A 361     -33.471  15.027  -5.716  1.00  1.31           H  
ATOM   5715  HA  THR A 361     -33.634  12.660  -7.486  1.00  1.31           H  
ATOM   5716  HB  THR A 361     -36.032  12.638  -6.957  1.00  1.31           H  
ATOM   5717  HG1 THR A 361     -35.428  15.234  -5.981  1.00  1.31           H  
ATOM   5718 1HG2 THR A 361     -35.876  12.329  -4.522  1.00  1.31           H  
ATOM   5719 2HG2 THR A 361     -34.470  11.624  -5.350  1.00  1.31           H  
ATOM   5720 3HG2 THR A 361     -34.326  13.165  -4.514  1.00  1.31           H  
ATOM   5721  N   GLU A 362     -34.308  15.623  -8.550  1.00  1.34           N  
ATOM   5722  CA  GLU A 362     -34.578  16.438  -9.721  1.00  1.34           C  
ATOM   5723  C   GLU A 362     -33.633  16.033 -10.845  1.00  1.34           C  
ATOM   5724  O   GLU A 362     -32.541  15.526 -10.599  1.00  1.34           O  
ATOM   5725  CB  GLU A 362     -34.443  17.930  -9.379  1.00  1.34           C  
ATOM   5726  CG  GLU A 362     -34.719  18.913 -10.517  1.00  1.34           C  
ATOM   5727  CD  GLU A 362     -36.120  18.822 -11.099  1.00  1.34           C  
ATOM   5728  OE1 GLU A 362     -36.326  17.966 -11.943  1.00  1.34           O  
ATOM   5729  OE2 GLU A 362     -36.966  19.597 -10.715  1.00  1.34           O  
ATOM   5730  H   GLU A 362     -33.975  16.088  -7.709  1.00  1.34           H  
ATOM   5731  HA  GLU A 362     -35.600  16.251 -10.048  1.00  1.34           H  
ATOM   5732 1HB  GLU A 362     -35.110  18.177  -8.550  1.00  1.34           H  
ATOM   5733 2HB  GLU A 362     -33.426  18.124  -9.035  1.00  1.34           H  
ATOM   5734 1HG  GLU A 362     -34.576  19.922 -10.128  1.00  1.34           H  
ATOM   5735 2HG  GLU A 362     -33.977  18.767 -11.290  1.00  1.34           H  
ATOM   5736  N   SER A 363     -34.055  16.253 -12.081  1.00  1.35           N  
ATOM   5737  CA  SER A 363     -33.222  15.906 -13.222  1.00  1.35           C  
ATOM   5738  C   SER A 363     -31.881  16.595 -13.165  1.00  1.35           C  
ATOM   5739  O   SER A 363     -31.796  17.779 -12.822  1.00  1.35           O  
ATOM   5740  CB  SER A 363     -33.875  16.277 -14.535  1.00  1.35           C  
ATOM   5741  OG  SER A 363     -32.977  16.044 -15.601  1.00  1.35           O  
ATOM   5742  H   SER A 363     -34.965  16.706 -12.207  1.00  1.35           H  
ATOM   5743  HA  SER A 363     -33.056  14.836 -13.217  1.00  1.35           H  
ATOM   5744 1HB  SER A 363     -34.780  15.690 -14.675  1.00  1.35           H  
ATOM   5745 2HB  SER A 363     -34.160  17.331 -14.513  1.00  1.35           H  
ATOM   5746  HG  SER A 363     -32.930  15.084 -15.697  1.00  1.35           H  
ATOM   5747  N   LEU A 364     -30.847  15.900 -13.645  1.00  1.35           N  
ATOM   5748  CA  LEU A 364     -29.498  16.462 -13.754  1.00  1.35           C  
ATOM   5749  C   LEU A 364     -29.563  17.812 -14.467  1.00  1.35           C  
ATOM   5750  O   LEU A 364     -28.761  18.713 -14.210  1.00  1.35           O  
ATOM   5751  CB  LEU A 364     -28.554  15.527 -14.537  1.00  1.35           C  
ATOM   5752  CG  LEU A 364     -27.076  16.027 -14.607  1.00  1.35           C  
ATOM   5753  CD1 LEU A 364     -26.513  16.127 -13.178  1.00  1.35           C  
ATOM   5754  CD2 LEU A 364     -26.233  15.067 -15.462  1.00  1.35           C  
ATOM   5755  H   LEU A 364     -30.999  14.936 -13.909  1.00  1.35           H  
ATOM   5756  HA  LEU A 364     -29.100  16.609 -12.751  1.00  1.35           H  
ATOM   5757 1HB  LEU A 364     -28.556  14.544 -14.077  1.00  1.35           H  
ATOM   5758 2HB  LEU A 364     -28.922  15.434 -15.558  1.00  1.35           H  
ATOM   5759  HG  LEU A 364     -27.050  17.024 -15.053  1.00  1.35           H  
ATOM   5760 1HD1 LEU A 364     -25.487  16.493 -13.214  1.00  1.35           H  
ATOM   5761 2HD1 LEU A 364     -27.120  16.820 -12.599  1.00  1.35           H  
ATOM   5762 3HD1 LEU A 364     -26.531  15.144 -12.707  1.00  1.35           H  
ATOM   5763 1HD2 LEU A 364     -25.204  15.428 -15.509  1.00  1.35           H  
ATOM   5764 2HD2 LEU A 364     -26.249  14.074 -15.016  1.00  1.35           H  
ATOM   5765 3HD2 LEU A 364     -26.644  15.018 -16.472  1.00  1.35           H  
ATOM   5766  N   VAL A 365     -30.520  17.928 -15.386  1.00  1.33           N  
ATOM   5767  CA  VAL A 365     -30.728  19.096 -16.200  1.00  1.33           C  
ATOM   5768  C   VAL A 365     -31.002  20.348 -15.359  1.00  1.33           C  
ATOM   5769  O   VAL A 365     -30.577  21.451 -15.709  1.00  1.33           O  
ATOM   5770  CB  VAL A 365     -31.922  18.854 -17.107  1.00  1.33           C  
ATOM   5771  CG1 VAL A 365     -32.247  20.095 -17.814  1.00  1.33           C  
ATOM   5772  CG2 VAL A 365     -31.587  17.741 -18.032  1.00  1.33           C  
ATOM   5773  H   VAL A 365     -31.179  17.158 -15.506  1.00  1.33           H  
ATOM   5774  HA  VAL A 365     -29.854  19.234 -16.821  1.00  1.33           H  
ATOM   5775  HB  VAL A 365     -32.795  18.585 -16.512  1.00  1.33           H  
ATOM   5776 1HG1 VAL A 365     -33.100  19.929 -18.472  1.00  1.33           H  
ATOM   5777 2HG1 VAL A 365     -32.485  20.878 -17.097  1.00  1.33           H  
ATOM   5778 3HG1 VAL A 365     -31.381  20.387 -18.395  1.00  1.33           H  
ATOM   5779 1HG2 VAL A 365     -32.425  17.549 -18.702  1.00  1.33           H  
ATOM   5780 2HG2 VAL A 365     -30.726  18.024 -18.585  1.00  1.33           H  
ATOM   5781 3HG2 VAL A 365     -31.364  16.843 -17.460  1.00  1.33           H  
ATOM   5782  N   ASN A 366     -31.791  20.182 -14.295  1.00  1.31           N  
ATOM   5783  CA  ASN A 366     -32.179  21.281 -13.423  1.00  1.31           C  
ATOM   5784  C   ASN A 366     -31.489  21.242 -12.051  1.00  1.31           C  
ATOM   5785  O   ASN A 366     -31.629  22.177 -11.255  1.00  1.31           O  
ATOM   5786  CB  ASN A 366     -33.687  21.285 -13.277  1.00  1.31           C  
ATOM   5787  CG  ASN A 366     -34.368  21.605 -14.586  1.00  1.31           C  
ATOM   5788  OD1 ASN A 366     -33.918  22.503 -15.307  1.00  1.31           O  
ATOM   5789  ND2 ASN A 366     -35.424  20.893 -14.913  1.00  1.31           N  
ATOM   5790  H   ASN A 366     -32.080  19.244 -14.038  1.00  1.31           H  
ATOM   5791  HA  ASN A 366     -31.880  22.217 -13.900  1.00  1.31           H  
ATOM   5792 1HB  ASN A 366     -34.015  20.305 -12.961  1.00  1.31           H  
ATOM   5793 2HB  ASN A 366     -33.990  22.002 -12.516  1.00  1.31           H  
ATOM   5794 1HD2 ASN A 366     -35.904  21.073 -15.772  1.00  1.31           H  
ATOM   5795 2HD2 ASN A 366     -35.756  20.167 -14.302  1.00  1.31           H  
ATOM   5796  N   ARG A 367     -30.713  20.192 -11.784  1.00  1.29           N  
ATOM   5797  CA  ARG A 367     -30.027  20.072 -10.500  1.00  1.29           C  
ATOM   5798  C   ARG A 367     -29.110  21.260 -10.196  1.00  1.29           C  
ATOM   5799  O   ARG A 367     -29.093  21.758  -9.068  1.00  1.29           O  
ATOM   5800  CB  ARG A 367     -29.228  18.778 -10.425  1.00  1.29           C  
ATOM   5801  CG  ARG A 367     -28.453  18.587  -9.113  1.00  1.29           C  
ATOM   5802  CD  ARG A 367     -27.695  17.296  -9.053  1.00  1.29           C  
ATOM   5803  NE  ARG A 367     -28.558  16.119  -8.890  1.00  1.29           N  
ATOM   5804  CZ  ARG A 367     -28.124  14.840  -9.126  1.00  1.29           C  
ATOM   5805  NH1 ARG A 367     -26.898  14.656  -9.568  1.00  1.29           N  
ATOM   5806  NH2 ARG A 367     -28.887  13.778  -8.913  1.00  1.29           N  
ATOM   5807  H   ARG A 367     -30.656  19.425 -12.452  1.00  1.29           H  
ATOM   5808  HA  ARG A 367     -30.791  20.022  -9.722  1.00  1.29           H  
ATOM   5809 1HB  ARG A 367     -29.912  17.932 -10.540  1.00  1.29           H  
ATOM   5810 2HB  ARG A 367     -28.518  18.741 -11.250  1.00  1.29           H  
ATOM   5811 1HG  ARG A 367     -27.735  19.402  -8.999  1.00  1.29           H  
ATOM   5812 2HG  ARG A 367     -29.150  18.607  -8.276  1.00  1.29           H  
ATOM   5813 1HD  ARG A 367     -27.116  17.170  -9.966  1.00  1.29           H  
ATOM   5814 2HD  ARG A 367     -27.015  17.324  -8.201  1.00  1.29           H  
ATOM   5815  HE  ARG A 367     -29.525  16.280  -8.528  1.00  1.29           H  
ATOM   5816 1HH1 ARG A 367     -26.308  15.455  -9.750  1.00  1.29           H  
ATOM   5817 2HH1 ARG A 367     -26.539  13.704  -9.720  1.00  1.29           H  
ATOM   5818 1HH2 ARG A 367     -29.844  13.870  -8.548  1.00  1.29           H  
ATOM   5819 2HH2 ARG A 367     -28.528  12.855  -9.097  1.00  1.29           H  
ATOM   5820  N   ARG A 368     -28.339  21.745 -11.173  1.00  1.27           N  
ATOM   5821  CA  ARG A 368     -27.478  22.886 -10.859  1.00  1.27           C  
ATOM   5822  C   ARG A 368     -28.228  24.114 -10.299  1.00  1.27           C  
ATOM   5823  O   ARG A 368     -27.881  24.564  -9.200  1.00  1.27           O  
ATOM   5824  CB  ARG A 368     -26.578  23.333 -12.004  1.00  1.27           C  
ATOM   5825  CG  ARG A 368     -25.768  24.574 -11.589  1.00  1.27           C  
ATOM   5826  CD  ARG A 368     -24.884  25.104 -12.624  1.00  1.27           C  
ATOM   5827  NE  ARG A 368     -24.245  26.329 -12.158  1.00  1.27           N  
ATOM   5828  CZ  ARG A 368     -23.487  27.139 -12.908  1.00  1.27           C  
ATOM   5829  NH1 ARG A 368     -23.282  26.865 -14.169  1.00  1.27           N  
ATOM   5830  NH2 ARG A 368     -22.948  28.205 -12.366  1.00  1.27           N  
ATOM   5831  H   ARG A 368     -28.356  21.333 -12.099  1.00  1.27           H  
ATOM   5832  HA  ARG A 368     -26.797  22.556 -10.077  1.00  1.27           H  
ATOM   5833 1HB  ARG A 368     -25.853  22.544 -12.209  1.00  1.27           H  
ATOM   5834 2HB  ARG A 368     -27.095  23.510 -12.928  1.00  1.27           H  
ATOM   5835 1HG  ARG A 368     -26.450  25.375 -11.307  1.00  1.27           H  
ATOM   5836 2HG  ARG A 368     -25.150  24.315 -10.727  1.00  1.27           H  
ATOM   5837 1HD  ARG A 368     -24.102  24.374 -12.847  1.00  1.27           H  
ATOM   5838 2HD  ARG A 368     -25.449  25.327 -13.529  1.00  1.27           H  
ATOM   5839  HE  ARG A 368     -24.375  26.580 -11.188  1.00  1.27           H  
ATOM   5840 1HH1 ARG A 368     -23.702  26.020 -14.584  1.00  1.27           H  
ATOM   5841 2HH1 ARG A 368     -22.710  27.471 -14.735  1.00  1.27           H  
ATOM   5842 1HH2 ARG A 368     -23.105  28.410 -11.388  1.00  1.27           H  
ATOM   5843 2HH2 ARG A 368     -22.366  28.805 -12.925  1.00  1.27           H  
ATOM   5844  N   PRO A 369     -29.206  24.743 -11.014  1.00  1.27           N  
ATOM   5845  CA  PRO A 369     -29.947  25.878 -10.499  1.00  1.27           C  
ATOM   5846  C   PRO A 369     -30.755  25.529  -9.252  1.00  1.27           C  
ATOM   5847  O   PRO A 369     -31.003  26.402  -8.417  1.00  1.27           O  
ATOM   5848  CB  PRO A 369     -30.843  26.278 -11.684  1.00  1.27           C  
ATOM   5849  CG  PRO A 369     -30.924  25.054 -12.552  1.00  1.27           C  
ATOM   5850  CD  PRO A 369     -29.572  24.384 -12.406  1.00  1.27           C  
ATOM   5851  HA  PRO A 369     -29.240  26.688 -10.285  1.00  1.27           H  
ATOM   5852 1HB  PRO A 369     -31.828  26.599 -11.314  1.00  1.27           H  
ATOM   5853 2HB  PRO A 369     -30.409  27.143 -12.212  1.00  1.27           H  
ATOM   5854 1HG  PRO A 369     -31.757  24.426 -12.222  1.00  1.27           H  
ATOM   5855 2HG  PRO A 369     -31.144  25.333 -13.588  1.00  1.27           H  
ATOM   5856 1HD  PRO A 369     -29.688  23.333 -12.571  1.00  1.27           H  
ATOM   5857 2HD  PRO A 369     -28.875  24.839 -13.116  1.00  1.27           H  
ATOM   5858  N   CYS A 370     -31.120  24.251  -9.068  1.00  1.31           N  
ATOM   5859  CA  CYS A 370     -31.843  23.890  -7.857  1.00  1.31           C  
ATOM   5860  C   CYS A 370     -30.913  24.089  -6.670  1.00  1.31           C  
ATOM   5861  O   CYS A 370     -31.255  24.792  -5.716  1.00  1.31           O  
ATOM   5862  CB  CYS A 370     -32.328  22.441  -7.911  1.00  1.31           C  
ATOM   5863  SG  CYS A 370     -33.356  21.909  -6.473  1.00  1.31           S  
ATOM   5864  H   CYS A 370     -30.955  23.529  -9.772  1.00  1.31           H  
ATOM   5865  HA  CYS A 370     -32.705  24.547  -7.749  1.00  1.31           H  
ATOM   5866 1HB  CYS A 370     -32.908  22.286  -8.822  1.00  1.31           H  
ATOM   5867 2HB  CYS A 370     -31.471  21.778  -7.968  1.00  1.31           H  
ATOM   5868  N   PHE A 371     -29.710  23.502  -6.774  1.00  1.42           N  
ATOM   5869  CA  PHE A 371     -28.660  23.591  -5.762  1.00  1.42           C  
ATOM   5870  C   PHE A 371     -28.258  25.031  -5.516  1.00  1.42           C  
ATOM   5871  O   PHE A 371     -28.098  25.468  -4.378  1.00  1.42           O  
ATOM   5872  CB  PHE A 371     -27.422  22.784  -6.173  1.00  1.42           C  
ATOM   5873  CG  PHE A 371     -26.256  22.892  -5.211  1.00  1.42           C  
ATOM   5874  CD1 PHE A 371     -26.232  22.175  -4.019  1.00  1.42           C  
ATOM   5875  CD2 PHE A 371     -25.172  23.705  -5.510  1.00  1.42           C  
ATOM   5876  CE1 PHE A 371     -25.147  22.272  -3.154  1.00  1.42           C  
ATOM   5877  CE2 PHE A 371     -24.096  23.795  -4.653  1.00  1.42           C  
ATOM   5878  CZ  PHE A 371     -24.081  23.077  -3.473  1.00  1.42           C  
ATOM   5879  H   PHE A 371     -29.515  22.949  -7.610  1.00  1.42           H  
ATOM   5880  HA  PHE A 371     -29.052  23.183  -4.828  1.00  1.42           H  
ATOM   5881 1HB  PHE A 371     -27.692  21.734  -6.269  1.00  1.42           H  
ATOM   5882 2HB  PHE A 371     -27.085  23.119  -7.154  1.00  1.42           H  
ATOM   5883  HD1 PHE A 371     -27.076  21.531  -3.768  1.00  1.42           H  
ATOM   5884  HD2 PHE A 371     -25.178  24.271  -6.443  1.00  1.42           H  
ATOM   5885  HE1 PHE A 371     -25.140  21.706  -2.224  1.00  1.42           H  
ATOM   5886  HE2 PHE A 371     -23.255  24.435  -4.911  1.00  1.42           H  
ATOM   5887  HZ  PHE A 371     -23.229  23.154  -2.801  1.00  1.42           H  
ATOM   5888  N   SER A 372     -28.037  25.772  -6.598  1.00  1.59           N  
ATOM   5889  CA  SER A 372     -27.604  27.149  -6.481  1.00  1.59           C  
ATOM   5890  C   SER A 372     -28.635  27.969  -5.696  1.00  1.59           C  
ATOM   5891  O   SER A 372     -28.278  28.828  -4.887  1.00  1.59           O  
ATOM   5892  CB  SER A 372     -27.438  27.744  -7.864  1.00  1.59           C  
ATOM   5893  OG  SER A 372     -26.435  27.069  -8.585  1.00  1.59           O  
ATOM   5894  H   SER A 372     -28.166  25.366  -7.523  1.00  1.59           H  
ATOM   5895  HA  SER A 372     -26.652  27.173  -5.950  1.00  1.59           H  
ATOM   5896 1HB  SER A 372     -28.381  27.679  -8.393  1.00  1.59           H  
ATOM   5897 2HB  SER A 372     -27.185  28.799  -7.779  1.00  1.59           H  
ATOM   5898  HG  SER A 372     -26.769  26.149  -8.678  1.00  1.59           H  
ATOM   5899  N   ALA A 373     -29.925  27.715  -5.938  1.00  1.82           N  
ATOM   5900  CA  ALA A 373     -30.979  28.436  -5.241  1.00  1.82           C  
ATOM   5901  C   ALA A 373     -31.164  28.016  -3.775  1.00  1.82           C  
ATOM   5902  O   ALA A 373     -31.217  28.887  -2.891  1.00  1.82           O  
ATOM   5903  CB  ALA A 373     -32.298  28.224  -5.963  1.00  1.82           C  
ATOM   5904  H   ALA A 373     -30.191  27.021  -6.637  1.00  1.82           H  
ATOM   5905  HA  ALA A 373     -30.723  29.493  -5.260  1.00  1.82           H  
ATOM   5906 1HB  ALA A 373     -33.082  28.792  -5.469  1.00  1.82           H  
ATOM   5907 2HB  ALA A 373     -32.203  28.550  -6.999  1.00  1.82           H  
ATOM   5908 3HB  ALA A 373     -32.549  27.160  -5.943  1.00  1.82           H  
ATOM   5909  N   LEU A 374     -31.274  26.703  -3.528  1.00  2.10           N  
ATOM   5910  CA  LEU A 374     -31.618  26.178  -2.208  1.00  2.10           C  
ATOM   5911  C   LEU A 374     -30.586  25.245  -1.597  1.00  2.10           C  
ATOM   5912  O   LEU A 374     -30.345  25.335  -0.398  1.00  2.10           O  
ATOM   5913  OXT LEU A 374     -30.392  24.169  -2.149  1.00  2.10           O  
ATOM   5914  CB  LEU A 374     -32.951  25.429  -2.308  1.00  2.10           C  
ATOM   5915  CG  LEU A 374     -34.151  26.267  -2.739  1.00  2.10           C  
ATOM   5916  CD1 LEU A 374     -35.346  25.359  -2.921  1.00  2.10           C  
ATOM   5917  CD2 LEU A 374     -34.425  27.331  -1.686  1.00  2.10           C  
ATOM   5918  H   LEU A 374     -31.163  26.043  -4.301  1.00  2.10           H  
ATOM   5919  HA  LEU A 374     -31.740  27.022  -1.534  1.00  2.10           H  
ATOM   5920 1HB  LEU A 374     -32.834  24.620  -3.037  1.00  2.10           H  
ATOM   5921 2HB  LEU A 374     -33.184  24.994  -1.351  1.00  2.10           H  
ATOM   5922  HG  LEU A 374     -33.943  26.745  -3.694  1.00  2.10           H  
ATOM   5923 1HD1 LEU A 374     -36.205  25.953  -3.237  1.00  2.10           H  
ATOM   5924 2HD1 LEU A 374     -35.120  24.609  -3.681  1.00  2.10           H  
ATOM   5925 3HD1 LEU A 374     -35.575  24.864  -1.977  1.00  2.10           H  
ATOM   5926 1HD2 LEU A 374     -35.282  27.933  -1.990  1.00  2.10           H  
ATOM   5927 2HD2 LEU A 374     -34.639  26.852  -0.730  1.00  2.10           H  
ATOM   5928 3HD2 LEU A 374     -33.551  27.976  -1.580  1.00  2.10           H  
ENDMDL

REMARK ID 695929 DOMAINID 686662 MODEL 2 albumin
MODEL     2
ATOM      1  N   PRO A   1       0.961   0.274  -0.328  1.00  1.02           N  
ATOM      2  CA  PRO A   1       2.324   0.188  -0.828  1.00  1.02           C  
ATOM      3  C   PRO A   1       2.933   1.563  -1.056  1.00  1.02           C  
ATOM      4  O   PRO A   1       2.250   2.507  -1.456  1.00  1.02           O  
ATOM      5  CB  PRO A   1       2.155  -0.569  -2.141  1.00  1.02           C  
ATOM      6  CG  PRO A   1       0.815  -0.128  -2.640  1.00  1.02           C  
ATOM      7  CD  PRO A   1      -0.028   0.065  -1.397  1.00  1.02           C  
ATOM      8  HA  PRO A   1       2.934  -0.390  -0.118  1.00  1.02           H  
ATOM      9 1HB  PRO A   1       2.976  -0.310  -2.823  1.00  1.02           H  
ATOM     10 2HB  PRO A   1       2.214  -1.651  -1.964  1.00  1.02           H  
ATOM     11 1HG  PRO A   1       0.922   0.802  -3.195  1.00  1.02           H  
ATOM     12 2HG  PRO A   1       0.398  -0.870  -3.336  1.00  1.02           H  
ATOM     13 1HD  PRO A   1      -0.661   0.958  -1.496  1.00  1.02           H  
ATOM     14 2HD  PRO A   1      -0.625  -0.835  -1.187  1.00  1.02           H  
ATOM     15 1H   PRO A   1       0.910   1.172   0.064  1.00  1.02           H  
ATOM     16 2H   PRO A   1       0.904  -0.433   0.370  1.00  1.02           H  
ATOM     17  N   GLU A   2       4.230   1.665  -0.809  1.00  0.92           N  
ATOM     18  CA  GLU A   2       4.956   2.916  -0.986  1.00  0.92           C  
ATOM     19  C   GLU A   2       5.254   3.158  -2.454  1.00  0.92           C  
ATOM     20  O   GLU A   2       5.389   2.212  -3.232  1.00  0.92           O  
ATOM     21  CB  GLU A   2       6.269   2.898  -0.200  1.00  0.92           C  
ATOM     22  CG  GLU A   2       6.112   2.809   1.307  1.00  0.92           C  
ATOM     23  CD  GLU A   2       7.438   2.812   2.030  1.00  0.92           C  
ATOM     24  OE1 GLU A   2       8.443   2.981   1.380  1.00  0.92           O  
ATOM     25  OE2 GLU A   2       7.444   2.645   3.228  1.00  0.92           O  
ATOM     26  H   GLU A   2       4.739   0.854  -0.484  1.00  0.92           H  
ATOM     27  HA  GLU A   2       4.336   3.737  -0.622  1.00  0.92           H  
ATOM     28 1HB  GLU A   2       6.864   2.047  -0.520  1.00  0.92           H  
ATOM     29 2HB  GLU A   2       6.841   3.797  -0.427  1.00  0.92           H  
ATOM     30 1HG  GLU A   2       5.518   3.656   1.651  1.00  0.92           H  
ATOM     31 2HG  GLU A   2       5.570   1.897   1.552  1.00  0.92           H  
ATOM     32  N   VAL A   3       5.416   4.418  -2.827  1.00  0.83           N  
ATOM     33  CA  VAL A   3       5.716   4.746  -4.211  1.00  0.83           C  
ATOM     34  C   VAL A   3       7.005   4.139  -4.748  1.00  0.83           C  
ATOM     35  O   VAL A   3       7.029   3.650  -5.876  1.00  0.83           O  
ATOM     36  CB  VAL A   3       5.745   6.252  -4.419  1.00  0.83           C  
ATOM     37  CG1 VAL A   3       6.280   6.511  -5.764  1.00  0.83           C  
ATOM     38  CG2 VAL A   3       4.313   6.822  -4.316  1.00  0.83           C  
ATOM     39  H   VAL A   3       5.301   5.156  -2.146  1.00  0.83           H  
ATOM     40  HA  VAL A   3       4.908   4.361  -4.817  1.00  0.83           H  
ATOM     41  HB  VAL A   3       6.394   6.727  -3.684  1.00  0.83           H  
ATOM     42 1HG1 VAL A   3       6.298   7.564  -5.962  1.00  0.83           H  
ATOM     43 2HG1 VAL A   3       7.291   6.111  -5.854  1.00  0.83           H  
ATOM     44 3HG1 VAL A   3       5.633   6.011  -6.460  1.00  0.83           H  
ATOM     45 1HG2 VAL A   3       4.327   7.895  -4.489  1.00  0.83           H  
ATOM     46 2HG2 VAL A   3       3.681   6.348  -5.066  1.00  0.83           H  
ATOM     47 3HG2 VAL A   3       3.912   6.622  -3.324  1.00  0.83           H  
ATOM     48  N   ASP A   4       8.080   4.148  -3.964  1.00  0.75           N  
ATOM     49  CA  ASP A   4       9.318   3.549  -4.461  1.00  0.75           C  
ATOM     50  C   ASP A   4       9.117   2.065  -4.773  1.00  0.75           C  
ATOM     51  O   ASP A   4       9.686   1.531  -5.737  1.00  0.75           O  
ATOM     52  CB  ASP A   4      10.446   3.722  -3.441  1.00  0.75           C  
ATOM     53  CG  ASP A   4      10.989   5.154  -3.358  1.00  0.75           C  
ATOM     54  OD1 ASP A   4      10.719   5.940  -4.248  1.00  0.75           O  
ATOM     55  OD2 ASP A   4      11.672   5.447  -2.411  1.00  0.75           O  
ATOM     56  H   ASP A   4       8.037   4.555  -3.042  1.00  0.75           H  
ATOM     57  HA  ASP A   4       9.602   4.056  -5.381  1.00  0.75           H  
ATOM     58 1HB  ASP A   4      10.086   3.428  -2.452  1.00  0.75           H  
ATOM     59 2HB  ASP A   4      11.268   3.052  -3.696  1.00  0.75           H  
ATOM     60  N   VAL A   5       8.296   1.394  -3.965  1.00  0.69           N  
ATOM     61  CA  VAL A   5       8.028  -0.022  -4.155  1.00  0.69           C  
ATOM     62  C   VAL A   5       7.189  -0.237  -5.397  1.00  0.69           C  
ATOM     63  O   VAL A   5       7.484  -1.122  -6.206  1.00  0.69           O  
ATOM     64  CB  VAL A   5       7.298  -0.616  -2.944  1.00  0.69           C  
ATOM     65  CG1 VAL A   5       6.895  -2.050  -3.235  1.00  0.69           C  
ATOM     66  CG2 VAL A   5       8.199  -0.520  -1.721  1.00  0.69           C  
ATOM     67  H   VAL A   5       7.838   1.886  -3.207  1.00  0.69           H  
ATOM     68  HA  VAL A   5       8.978  -0.541  -4.279  1.00  0.69           H  
ATOM     69  HB  VAL A   5       6.384  -0.053  -2.765  1.00  0.69           H  
ATOM     70 1HG1 VAL A   5       6.363  -2.458  -2.377  1.00  0.69           H  
ATOM     71 2HG1 VAL A   5       6.244  -2.073  -4.111  1.00  0.69           H  
ATOM     72 3HG1 VAL A   5       7.786  -2.647  -3.428  1.00  0.69           H  
ATOM     73 1HG2 VAL A   5       7.681  -0.926  -0.853  1.00  0.69           H  
ATOM     74 2HG2 VAL A   5       9.112  -1.086  -1.898  1.00  0.69           H  
ATOM     75 3HG2 VAL A   5       8.450   0.526  -1.538  1.00  0.69           H  
ATOM     76  N   MET A   6       6.147   0.586  -5.568  1.00  0.65           N  
ATOM     77  CA  MET A   6       5.291   0.442  -6.733  1.00  0.65           C  
ATOM     78  C   MET A   6       6.060   0.706  -8.011  1.00  0.65           C  
ATOM     79  O   MET A   6       5.938  -0.056  -8.967  1.00  0.65           O  
ATOM     80  CB  MET A   6       4.102   1.387  -6.654  1.00  0.65           C  
ATOM     81  CG  MET A   6       3.078   1.021  -5.619  1.00  0.65           C  
ATOM     82  SD  MET A   6       1.590   2.014  -5.737  1.00  0.65           S  
ATOM     83  CE  MET A   6       2.191   3.559  -5.121  1.00  0.65           C  
ATOM     84  H   MET A   6       5.945   1.299  -4.865  1.00  0.65           H  
ATOM     85  HA  MET A   6       4.929  -0.584  -6.765  1.00  0.65           H  
ATOM     86 1HB  MET A   6       4.466   2.389  -6.420  1.00  0.65           H  
ATOM     87 2HB  MET A   6       3.614   1.438  -7.620  1.00  0.65           H  
ATOM     88 1HG  MET A   6       2.809  -0.028  -5.718  1.00  0.65           H  
ATOM     89 2HG  MET A   6       3.512   1.173  -4.632  1.00  0.65           H  
ATOM     90 1HE  MET A   6       1.386   4.279  -5.100  1.00  0.65           H  
ATOM     91 2HE  MET A   6       2.581   3.422  -4.107  1.00  0.65           H  
ATOM     92 3HE  MET A   6       2.975   3.915  -5.776  1.00  0.65           H  
ATOM     93  N   CYS A   7       6.917   1.726  -8.013  1.00  0.63           N  
ATOM     94  CA  CYS A   7       7.730   1.982  -9.194  1.00  0.63           C  
ATOM     95  C   CYS A   7       8.721   0.860  -9.456  1.00  0.63           C  
ATOM     96  O   CYS A   7       8.932   0.473 -10.606  1.00  0.63           O  
ATOM     97  CB  CYS A   7       8.470   3.307  -9.078  1.00  0.63           C  
ATOM     98  SG  CYS A   7       7.411   4.741  -9.322  1.00  0.63           S  
ATOM     99  H   CYS A   7       6.997   2.338  -7.207  1.00  0.63           H  
ATOM    100  HA  CYS A   7       7.062   2.049 -10.048  1.00  0.63           H  
ATOM    101 1HB  CYS A   7       8.921   3.385  -8.087  1.00  0.63           H  
ATOM    102 2HB  CYS A   7       9.274   3.345  -9.807  1.00  0.63           H  
ATOM    103  N   THR A   8       9.297   0.290  -8.404  1.00  0.61           N  
ATOM    104  CA  THR A   8      10.207  -0.810  -8.623  1.00  0.61           C  
ATOM    105  C   THR A   8       9.447  -1.961  -9.275  1.00  0.61           C  
ATOM    106  O   THR A   8       9.874  -2.493 -10.298  1.00  0.61           O  
ATOM    107  CB  THR A   8      10.828  -1.284  -7.300  1.00  0.61           C  
ATOM    108  OG1 THR A   8      11.585  -0.210  -6.712  1.00  0.61           O  
ATOM    109  CG2 THR A   8      11.729  -2.473  -7.551  1.00  0.61           C  
ATOM    110  H   THR A   8       9.141   0.633  -7.456  1.00  0.61           H  
ATOM    111  HA  THR A   8      10.999  -0.492  -9.298  1.00  0.61           H  
ATOM    112  HB  THR A   8      10.036  -1.573  -6.611  1.00  0.61           H  
ATOM    113  HG1 THR A   8      10.964   0.512  -6.445  1.00  0.61           H  
ATOM    114 1HG2 THR A   8      12.162  -2.806  -6.611  1.00  0.61           H  
ATOM    115 2HG2 THR A   8      11.146  -3.288  -7.992  1.00  0.61           H  
ATOM    116 3HG2 THR A   8      12.525  -2.192  -8.238  1.00  0.61           H  
ATOM    117  N   ALA A   9       8.277  -2.301  -8.712  1.00  0.60           N  
ATOM    118  CA  ALA A   9       7.460  -3.390  -9.232  1.00  0.60           C  
ATOM    119  C   ALA A   9       7.025  -3.125 -10.674  1.00  0.60           C  
ATOM    120  O   ALA A   9       7.065  -4.027 -11.515  1.00  0.60           O  
ATOM    121  CB  ALA A   9       6.242  -3.563  -8.342  1.00  0.60           C  
ATOM    122  H   ALA A   9       7.966  -1.805  -7.878  1.00  0.60           H  
ATOM    123  HA  ALA A   9       8.054  -4.300  -9.216  1.00  0.60           H  
ATOM    124 1HB  ALA A   9       5.637  -4.388  -8.708  1.00  0.60           H  
ATOM    125 2HB  ALA A   9       6.567  -3.766  -7.322  1.00  0.60           H  
ATOM    126 3HB  ALA A   9       5.660  -2.644  -8.357  1.00  0.60           H  
ATOM    127  N   PHE A  10       6.672  -1.878 -10.963  1.00  0.59           N  
ATOM    128  CA  PHE A  10       6.266  -1.434 -12.285  1.00  0.59           C  
ATOM    129  C   PHE A  10       7.375  -1.681 -13.294  1.00  0.59           C  
ATOM    130  O   PHE A  10       7.144  -2.250 -14.358  1.00  0.59           O  
ATOM    131  CB  PHE A  10       5.896   0.046 -12.217  1.00  0.59           C  
ATOM    132  CG  PHE A  10       5.587   0.720 -13.482  1.00  0.59           C  
ATOM    133  CD1 PHE A  10       4.362   0.573 -14.103  1.00  0.59           C  
ATOM    134  CD2 PHE A  10       6.540   1.544 -14.056  1.00  0.59           C  
ATOM    135  CE1 PHE A  10       4.094   1.226 -15.278  1.00  0.59           C  
ATOM    136  CE2 PHE A  10       6.281   2.193 -15.227  1.00  0.59           C  
ATOM    137  CZ  PHE A  10       5.053   2.032 -15.842  1.00  0.59           C  
ATOM    138  H   PHE A  10       6.647  -1.191 -10.214  1.00  0.59           H  
ATOM    139  HA  PHE A  10       5.391  -2.003 -12.589  1.00  0.59           H  
ATOM    140 1HB  PHE A  10       5.046   0.170 -11.548  1.00  0.59           H  
ATOM    141 2HB  PHE A  10       6.716   0.575 -11.771  1.00  0.59           H  
ATOM    142  HD1 PHE A  10       3.619  -0.062 -13.664  1.00  0.59           H  
ATOM    143  HD2 PHE A  10       7.511   1.668 -13.561  1.00  0.59           H  
ATOM    144  HE1 PHE A  10       3.129   1.101 -15.772  1.00  0.59           H  
ATOM    145  HE2 PHE A  10       7.039   2.831 -15.671  1.00  0.59           H  
ATOM    146  HZ  PHE A  10       4.843   2.536 -16.776  1.00  0.59           H  
ATOM    147  N   HIS A  11       8.591  -1.251 -12.965  1.00  0.60           N  
ATOM    148  CA  HIS A  11       9.709  -1.435 -13.877  1.00  0.60           C  
ATOM    149  C   HIS A  11      10.122  -2.906 -14.006  1.00  0.60           C  
ATOM    150  O   HIS A  11      10.445  -3.363 -15.105  1.00  0.60           O  
ATOM    151  CB  HIS A  11      10.935  -0.642 -13.421  1.00  0.60           C  
ATOM    152  CG  HIS A  11      10.871   0.865 -13.595  1.00  0.60           C  
ATOM    153  ND1 HIS A  11      10.725   1.471 -14.833  1.00  0.60           N  
ATOM    154  CD2 HIS A  11      10.998   1.876 -12.696  1.00  0.60           C  
ATOM    155  CE1 HIS A  11      10.756   2.791 -14.679  1.00  0.60           C  
ATOM    156  NE2 HIS A  11      10.932   3.057 -13.400  1.00  0.60           N  
ATOM    157  H   HIS A  11       8.738  -0.779 -12.073  1.00  0.60           H  
ATOM    158  HA  HIS A  11       9.422  -1.084 -14.866  1.00  0.60           H  
ATOM    159 1HB  HIS A  11      11.097  -0.842 -12.356  1.00  0.60           H  
ATOM    160 2HB  HIS A  11      11.813  -1.008 -13.949  1.00  0.60           H  
ATOM    161  HD2 HIS A  11      11.145   1.771 -11.620  1.00  0.60           H  
ATOM    162  HE1 HIS A  11      10.664   3.534 -15.473  1.00  0.60           H  
ATOM    163  HE2 HIS A  11      11.007   4.010 -12.996  1.00  0.60           H  
ATOM    164  N   ASP A  12      10.116  -3.653 -12.896  1.00  0.61           N  
ATOM    165  CA  ASP A  12      10.532  -5.053 -12.938  1.00  0.61           C  
ATOM    166  C   ASP A  12       9.565  -5.956 -13.701  1.00  0.61           C  
ATOM    167  O   ASP A  12       9.997  -6.867 -14.413  1.00  0.61           O  
ATOM    168  CB  ASP A  12      10.727  -5.609 -11.523  1.00  0.61           C  
ATOM    169  CG  ASP A  12      11.990  -5.076 -10.824  1.00  0.61           C  
ATOM    170  OD1 ASP A  12      12.809  -4.473 -11.484  1.00  0.61           O  
ATOM    171  OD2 ASP A  12      12.142  -5.314  -9.645  1.00  0.61           O  
ATOM    172  H   ASP A  12       9.846  -3.239 -12.004  1.00  0.61           H  
ATOM    173  HA  ASP A  12      11.493  -5.096 -13.445  1.00  0.61           H  
ATOM    174 1HB  ASP A  12       9.860  -5.337 -10.916  1.00  0.61           H  
ATOM    175 2HB  ASP A  12      10.771  -6.695 -11.565  1.00  0.61           H  
ATOM    176  N   ASN A  13       8.263  -5.715 -13.562  1.00  0.62           N  
ATOM    177  CA  ASN A  13       7.265  -6.521 -14.247  1.00  0.62           C  
ATOM    178  C   ASN A  13       5.955  -5.758 -14.358  1.00  0.62           C  
ATOM    179  O   ASN A  13       5.010  -5.987 -13.592  1.00  0.62           O  
ATOM    180  CB  ASN A  13       7.099  -7.838 -13.509  1.00  0.62           C  
ATOM    181  CG  ASN A  13       6.206  -8.872 -14.185  1.00  0.62           C  
ATOM    182  OD1 ASN A  13       5.241  -8.591 -14.925  1.00  0.62           O  
ATOM    183  ND2 ASN A  13       6.527 -10.119 -13.924  1.00  0.62           N  
ATOM    184  H   ASN A  13       7.946  -4.961 -12.952  1.00  0.62           H  
ATOM    185  HA  ASN A  13       7.616  -6.721 -15.261  1.00  0.62           H  
ATOM    186 1HB  ASN A  13       8.078  -8.290 -13.353  1.00  0.62           H  
ATOM    187 2HB  ASN A  13       6.686  -7.630 -12.521  1.00  0.62           H  
ATOM    188 1HD2 ASN A  13       5.996 -10.870 -14.319  1.00  0.62           H  
ATOM    189 2HD2 ASN A  13       7.305 -10.320 -13.326  1.00  0.62           H  
ATOM    190  N   GLU A  14       5.895  -4.898 -15.371  1.00  0.64           N  
ATOM    191  CA  GLU A  14       4.771  -4.004 -15.609  1.00  0.64           C  
ATOM    192  C   GLU A  14       3.462  -4.748 -15.820  1.00  0.64           C  
ATOM    193  O   GLU A  14       2.419  -4.345 -15.311  1.00  0.64           O  
ATOM    194  CB  GLU A  14       5.072  -3.128 -16.823  1.00  0.64           C  
ATOM    195  CG  GLU A  14       4.048  -2.078 -17.125  1.00  0.64           C  
ATOM    196  CD  GLU A  14       4.464  -1.195 -18.281  1.00  0.64           C  
ATOM    197  OE1 GLU A  14       5.331  -1.583 -19.028  1.00  0.64           O  
ATOM    198  OE2 GLU A  14       3.931  -0.124 -18.403  1.00  0.64           O  
ATOM    199  H   GLU A  14       6.715  -4.803 -15.956  1.00  0.64           H  
ATOM    200  HA  GLU A  14       4.668  -3.357 -14.737  1.00  0.64           H  
ATOM    201 1HB  GLU A  14       6.026  -2.622 -16.675  1.00  0.64           H  
ATOM    202 2HB  GLU A  14       5.170  -3.757 -17.705  1.00  0.64           H  
ATOM    203 1HG  GLU A  14       3.118  -2.571 -17.379  1.00  0.64           H  
ATOM    204 2HG  GLU A  14       3.879  -1.480 -16.240  1.00  0.64           H  
ATOM    205  N   GLU A  15       3.508  -5.856 -16.559  1.00  0.67           N  
ATOM    206  CA  GLU A  15       2.286  -6.607 -16.815  1.00  0.67           C  
ATOM    207  C   GLU A  15       1.660  -7.106 -15.520  1.00  0.67           C  
ATOM    208  O   GLU A  15       0.461  -6.928 -15.294  1.00  0.67           O  
ATOM    209  CB  GLU A  15       2.558  -7.791 -17.742  1.00  0.67           C  
ATOM    210  CG  GLU A  15       1.322  -8.618 -18.056  1.00  0.67           C  
ATOM    211  CD  GLU A  15       1.570  -9.771 -19.006  1.00  0.67           C  
ATOM    212  OE1 GLU A  15       2.667  -9.913 -19.484  1.00  0.67           O  
ATOM    213  OE2 GLU A  15       0.643 -10.529 -19.227  1.00  0.67           O  
ATOM    214  H   GLU A  15       4.389  -6.162 -16.945  1.00  0.67           H  
ATOM    215  HA  GLU A  15       1.570  -5.942 -17.299  1.00  0.67           H  
ATOM    216 1HB  GLU A  15       2.975  -7.431 -18.681  1.00  0.67           H  
ATOM    217 2HB  GLU A  15       3.298  -8.449 -17.282  1.00  0.67           H  
ATOM    218 1HG  GLU A  15       0.938  -9.017 -17.116  1.00  0.67           H  
ATOM    219 2HG  GLU A  15       0.561  -7.964 -18.477  1.00  0.67           H  
ATOM    220  N   THR A  16       2.474  -7.712 -14.654  1.00  0.69           N  
ATOM    221  CA  THR A  16       1.959  -8.239 -13.405  1.00  0.69           C  
ATOM    222  C   THR A  16       1.470  -7.106 -12.533  1.00  0.69           C  
ATOM    223  O   THR A  16       0.413  -7.202 -11.910  1.00  0.69           O  
ATOM    224  CB  THR A  16       3.014  -9.044 -12.661  1.00  0.69           C  
ATOM    225  OG1 THR A  16       3.430 -10.135 -13.486  1.00  0.69           O  
ATOM    226  CG2 THR A  16       2.446  -9.554 -11.370  1.00  0.69           C  
ATOM    227  H   THR A  16       3.465  -7.830 -14.864  1.00  0.69           H  
ATOM    228  HA  THR A  16       1.116  -8.892 -13.625  1.00  0.69           H  
ATOM    229  HB  THR A  16       3.873  -8.407 -12.450  1.00  0.69           H  
ATOM    230  HG1 THR A  16       3.930  -9.757 -14.242  1.00  0.69           H  
ATOM    231 1HG2 THR A  16       3.204 -10.128 -10.840  1.00  0.69           H  
ATOM    232 2HG2 THR A  16       2.138  -8.702 -10.767  1.00  0.69           H  
ATOM    233 3HG2 THR A  16       1.584 -10.188 -11.574  1.00  0.69           H  
ATOM    234  N   PHE A  17       2.243  -6.026 -12.491  1.00  0.71           N  
ATOM    235  CA  PHE A  17       1.906  -4.863 -11.692  1.00  0.71           C  
ATOM    236  C   PHE A  17       0.518  -4.350 -12.056  1.00  0.71           C  
ATOM    237  O   PHE A  17      -0.335  -4.153 -11.180  1.00  0.71           O  
ATOM    238  CB  PHE A  17       2.942  -3.776 -11.948  1.00  0.71           C  
ATOM    239  CG  PHE A  17       2.702  -2.495 -11.266  1.00  0.71           C  
ATOM    240  CD1 PHE A  17       3.064  -2.323  -9.956  1.00  0.71           C  
ATOM    241  CD2 PHE A  17       2.115  -1.444 -11.941  1.00  0.71           C  
ATOM    242  CE1 PHE A  17       2.849  -1.126  -9.325  1.00  0.71           C  
ATOM    243  CE2 PHE A  17       1.898  -0.242 -11.316  1.00  0.71           C  
ATOM    244  CZ  PHE A  17       2.270  -0.085 -10.001  1.00  0.71           C  
ATOM    245  H   PHE A  17       3.114  -6.011 -13.025  1.00  0.71           H  
ATOM    246  HA  PHE A  17       1.917  -5.143 -10.639  1.00  0.71           H  
ATOM    247 1HB  PHE A  17       3.932  -4.140 -11.661  1.00  0.71           H  
ATOM    248 2HB  PHE A  17       2.980  -3.575 -13.006  1.00  0.71           H  
ATOM    249  HD1 PHE A  17       3.525  -3.150  -9.424  1.00  0.71           H  
ATOM    250  HD2 PHE A  17       1.825  -1.580 -12.983  1.00  0.71           H  
ATOM    251  HE1 PHE A  17       3.140  -1.004  -8.290  1.00  0.71           H  
ATOM    252  HE2 PHE A  17       1.436   0.579 -11.859  1.00  0.71           H  
ATOM    253  HZ  PHE A  17       2.108   0.850  -9.497  1.00  0.71           H  
ATOM    254  N   LEU A  18       0.283  -4.148 -13.351  1.00  0.74           N  
ATOM    255  CA  LEU A  18      -0.999  -3.656 -13.813  1.00  0.74           C  
ATOM    256  C   LEU A  18      -2.109  -4.664 -13.536  1.00  0.74           C  
ATOM    257  O   LEU A  18      -3.217  -4.272 -13.168  1.00  0.74           O  
ATOM    258  CB  LEU A  18      -0.905  -3.332 -15.291  1.00  0.74           C  
ATOM    259  CG  LEU A  18       0.016  -2.131 -15.613  1.00  0.74           C  
ATOM    260  CD1 LEU A  18       0.190  -2.028 -17.099  1.00  0.74           C  
ATOM    261  CD2 LEU A  18      -0.573  -0.835 -15.029  1.00  0.74           C  
ATOM    262  H   LEU A  18       1.020  -4.330 -14.033  1.00  0.74           H  
ATOM    263  HA  LEU A  18      -1.224  -2.740 -13.272  1.00  0.74           H  
ATOM    264 1HB  LEU A  18      -0.505  -4.209 -15.811  1.00  0.74           H  
ATOM    265 2HB  LEU A  18      -1.902  -3.119 -15.674  1.00  0.74           H  
ATOM    266  HG  LEU A  18       0.995  -2.305 -15.175  1.00  0.74           H  
ATOM    267 1HD1 LEU A  18       0.859  -1.206 -17.322  1.00  0.74           H  
ATOM    268 2HD1 LEU A  18       0.622  -2.958 -17.473  1.00  0.74           H  
ATOM    269 3HD1 LEU A  18      -0.775  -1.858 -17.569  1.00  0.74           H  
ATOM    270 1HD2 LEU A  18       0.096  -0.005 -15.255  1.00  0.74           H  
ATOM    271 2HD2 LEU A  18      -1.555  -0.641 -15.470  1.00  0.74           H  
ATOM    272 3HD2 LEU A  18      -0.674  -0.936 -13.948  1.00  0.74           H  
ATOM    273  N   LYS A  19      -1.829  -5.965 -13.677  1.00  0.76           N  
ATOM    274  CA  LYS A  19      -2.864  -6.939 -13.363  1.00  0.76           C  
ATOM    275  C   LYS A  19      -3.212  -6.879 -11.883  1.00  0.76           C  
ATOM    276  O   LYS A  19      -4.389  -6.952 -11.522  1.00  0.76           O  
ATOM    277  CB  LYS A  19      -2.455  -8.348 -13.781  1.00  0.76           C  
ATOM    278  CG  LYS A  19      -2.465  -8.571 -15.295  1.00  0.76           C  
ATOM    279  CD  LYS A  19      -2.029  -9.979 -15.659  1.00  0.76           C  
ATOM    280  CE  LYS A  19      -2.055 -10.188 -17.170  1.00  0.76           C  
ATOM    281  NZ  LYS A  19      -1.581 -11.547 -17.556  1.00  0.76           N  
ATOM    282  H   LYS A  19      -0.917  -6.277 -14.016  1.00  0.76           H  
ATOM    283  HA  LYS A  19      -3.758  -6.678 -13.922  1.00  0.76           H  
ATOM    284 1HB  LYS A  19      -1.445  -8.548 -13.421  1.00  0.76           H  
ATOM    285 2HB  LYS A  19      -3.116  -9.073 -13.323  1.00  0.76           H  
ATOM    286 1HG  LYS A  19      -3.473  -8.404 -15.673  1.00  0.76           H  
ATOM    287 2HG  LYS A  19      -1.799  -7.857 -15.774  1.00  0.76           H  
ATOM    288 1HD  LYS A  19      -1.009 -10.143 -15.299  1.00  0.76           H  
ATOM    289 2HD  LYS A  19      -2.689 -10.703 -15.185  1.00  0.76           H  
ATOM    290 1HE  LYS A  19      -3.071 -10.053 -17.533  1.00  0.76           H  
ATOM    291 2HE  LYS A  19      -1.417  -9.447 -17.638  1.00  0.76           H  
ATOM    292 1HZ  LYS A  19      -1.606 -11.638 -18.568  1.00  0.76           H  
ATOM    293 2HZ  LYS A  19      -0.628 -11.682 -17.231  1.00  0.76           H  
ATOM    294 3HZ  LYS A  19      -2.176 -12.244 -17.140  1.00  0.76           H  
ATOM    295  N   LYS A  20      -2.212  -6.699 -11.013  1.00  0.78           N  
ATOM    296  CA  LYS A  20      -2.513  -6.603  -9.593  1.00  0.78           C  
ATOM    297  C   LYS A  20      -3.379  -5.379  -9.336  1.00  0.78           C  
ATOM    298  O   LYS A  20      -4.343  -5.463  -8.575  1.00  0.78           O  
ATOM    299  CB  LYS A  20      -1.240  -6.584  -8.741  1.00  0.78           C  
ATOM    300  CG  LYS A  20      -0.512  -7.936  -8.653  1.00  0.78           C  
ATOM    301  CD  LYS A  20       0.746  -7.836  -7.793  1.00  0.78           C  
ATOM    302  CE  LYS A  20       1.419  -9.196  -7.617  1.00  0.78           C  
ATOM    303  NZ  LYS A  20       2.672  -9.100  -6.814  1.00  0.78           N  
ATOM    304  H   LYS A  20      -1.248  -6.654 -11.339  1.00  0.78           H  
ATOM    305  HA  LYS A  20      -3.087  -7.481  -9.305  1.00  0.78           H  
ATOM    306 1HB  LYS A  20      -0.539  -5.863  -9.167  1.00  0.78           H  
ATOM    307 2HB  LYS A  20      -1.478  -6.254  -7.732  1.00  0.78           H  
ATOM    308 1HG  LYS A  20      -1.183  -8.679  -8.225  1.00  0.78           H  
ATOM    309 2HG  LYS A  20      -0.236  -8.258  -9.656  1.00  0.78           H  
ATOM    310 1HD  LYS A  20       1.450  -7.151  -8.271  1.00  0.78           H  
ATOM    311 2HD  LYS A  20       0.487  -7.437  -6.813  1.00  0.78           H  
ATOM    312 1HE  LYS A  20       0.729  -9.869  -7.111  1.00  0.78           H  
ATOM    313 2HE  LYS A  20       1.657  -9.607  -8.588  1.00  0.78           H  
ATOM    314 1HZ  LYS A  20       3.081 -10.019  -6.720  1.00  0.78           H  
ATOM    315 2HZ  LYS A  20       3.327  -8.488  -7.278  1.00  0.78           H  
ATOM    316 3HZ  LYS A  20       2.460  -8.732  -5.898  1.00  0.78           H  
ATOM    317  N   TYR A  21      -3.094  -4.265 -10.027  1.00  0.79           N  
ATOM    318  CA  TYR A  21      -3.934  -3.073  -9.917  1.00  0.79           C  
ATOM    319  C   TYR A  21      -5.377  -3.387 -10.284  1.00  0.79           C  
ATOM    320  O   TYR A  21      -6.304  -3.081  -9.526  1.00  0.79           O  
ATOM    321  CB  TYR A  21      -3.445  -1.922 -10.813  1.00  0.79           C  
ATOM    322  CG  TYR A  21      -4.492  -0.803 -10.878  1.00  0.79           C  
ATOM    323  CD1 TYR A  21      -4.613   0.142  -9.871  1.00  0.79           C  
ATOM    324  CD2 TYR A  21      -5.379  -0.783 -11.955  1.00  0.79           C  
ATOM    325  CE1 TYR A  21      -5.615   1.088  -9.950  1.00  0.79           C  
ATOM    326  CE2 TYR A  21      -6.376   0.157 -12.022  1.00  0.79           C  
ATOM    327  CZ  TYR A  21      -6.500   1.079 -11.035  1.00  0.79           C  
ATOM    328  OH  TYR A  21      -7.517   2.000 -11.094  1.00  0.79           O  
ATOM    329  H   TYR A  21      -2.264  -4.248 -10.623  1.00  0.79           H  
ATOM    330  HA  TYR A  21      -3.923  -2.737  -8.882  1.00  0.79           H  
ATOM    331 1HB  TYR A  21      -2.514  -1.510 -10.424  1.00  0.79           H  
ATOM    332 2HB  TYR A  21      -3.259  -2.269 -11.813  1.00  0.79           H  
ATOM    333  HD1 TYR A  21      -3.934   0.131  -9.019  1.00  0.79           H  
ATOM    334  HD2 TYR A  21      -5.291  -1.534 -12.740  1.00  0.79           H  
ATOM    335  HE1 TYR A  21      -5.728   1.830  -9.160  1.00  0.79           H  
ATOM    336  HE2 TYR A  21      -7.079   0.156 -12.857  1.00  0.79           H  
ATOM    337  HH  TYR A  21      -7.632   2.398 -10.227  1.00  0.79           H  
ATOM    338  N   LEU A  22      -5.570  -4.034 -11.432  1.00  0.81           N  
ATOM    339  CA  LEU A  22      -6.908  -4.343 -11.904  1.00  0.81           C  
ATOM    340  C   LEU A  22      -7.651  -5.238 -10.916  1.00  0.81           C  
ATOM    341  O   LEU A  22      -8.843  -5.024 -10.663  1.00  0.81           O  
ATOM    342  CB  LEU A  22      -6.813  -5.054 -13.262  1.00  0.81           C  
ATOM    343  CG  LEU A  22      -6.350  -4.200 -14.453  1.00  0.81           C  
ATOM    344  CD1 LEU A  22      -6.077  -5.084 -15.656  1.00  0.81           C  
ATOM    345  CD2 LEU A  22      -7.422  -3.255 -14.789  1.00  0.81           C  
ATOM    346  H   LEU A  22      -4.760  -4.279 -12.003  1.00  0.81           H  
ATOM    347  HA  LEU A  22      -7.457  -3.412 -12.021  1.00  0.81           H  
ATOM    348 1HB  LEU A  22      -6.118  -5.886 -13.164  1.00  0.81           H  
ATOM    349 2HB  LEU A  22      -7.794  -5.457 -13.506  1.00  0.81           H  
ATOM    350  HG  LEU A  22      -5.439  -3.662 -14.197  1.00  0.81           H  
ATOM    351 1HD1 LEU A  22      -5.762  -4.465 -16.496  1.00  0.81           H  
ATOM    352 2HD1 LEU A  22      -5.290  -5.792 -15.418  1.00  0.81           H  
ATOM    353 3HD1 LEU A  22      -6.983  -5.623 -15.923  1.00  0.81           H  
ATOM    354 1HD2 LEU A  22      -7.127  -2.664 -15.632  1.00  0.81           H  
ATOM    355 2HD2 LEU A  22      -8.308  -3.825 -15.049  1.00  0.81           H  
ATOM    356 3HD2 LEU A  22      -7.621  -2.608 -13.932  1.00  0.81           H  
ATOM    357  N   TYR A  23      -6.951  -6.197 -10.303  1.00  0.83           N  
ATOM    358  CA  TYR A  23      -7.616  -7.080  -9.360  1.00  0.83           C  
ATOM    359  C   TYR A  23      -7.902  -6.382  -8.034  1.00  0.83           C  
ATOM    360  O   TYR A  23      -8.990  -6.545  -7.479  1.00  0.83           O  
ATOM    361  CB  TYR A  23      -6.790  -8.347  -9.112  1.00  0.83           C  
ATOM    362  CG  TYR A  23      -6.745  -9.292 -10.293  1.00  0.83           C  
ATOM    363  CD1 TYR A  23      -5.534  -9.623 -10.881  1.00  0.83           C  
ATOM    364  CD2 TYR A  23      -7.926  -9.811 -10.803  1.00  0.83           C  
ATOM    365  CE1 TYR A  23      -5.498 -10.472 -11.967  1.00  0.83           C  
ATOM    366  CE2 TYR A  23      -7.892 -10.662 -11.893  1.00  0.83           C  
ATOM    367  CZ  TYR A  23      -6.681 -10.992 -12.474  1.00  0.83           C  
ATOM    368  OH  TYR A  23      -6.646 -11.840 -13.559  1.00  0.83           O  
ATOM    369  H   TYR A  23      -5.966  -6.340 -10.539  1.00  0.83           H  
ATOM    370  HA  TYR A  23      -8.572  -7.377  -9.788  1.00  0.83           H  
ATOM    371 1HB  TYR A  23      -5.762  -8.056  -8.871  1.00  0.83           H  
ATOM    372 2HB  TYR A  23      -7.189  -8.886  -8.254  1.00  0.83           H  
ATOM    373  HD1 TYR A  23      -4.608  -9.213 -10.481  1.00  0.83           H  
ATOM    374  HD2 TYR A  23      -8.880  -9.545 -10.346  1.00  0.83           H  
ATOM    375  HE1 TYR A  23      -4.545 -10.733 -12.422  1.00  0.83           H  
ATOM    376  HE2 TYR A  23      -8.820 -11.070 -12.295  1.00  0.83           H  
ATOM    377  HH  TYR A  23      -7.541 -12.103 -13.788  1.00  0.83           H  
ATOM    378  N   GLU A  24      -6.978  -5.552  -7.542  1.00  0.84           N  
ATOM    379  CA  GLU A  24      -7.238  -4.865  -6.281  1.00  0.84           C  
ATOM    380  C   GLU A  24      -8.477  -4.003  -6.407  1.00  0.84           C  
ATOM    381  O   GLU A  24      -9.365  -4.031  -5.546  1.00  0.84           O  
ATOM    382  CB  GLU A  24      -6.062  -3.980  -5.846  1.00  0.84           C  
ATOM    383  CG  GLU A  24      -6.333  -3.242  -4.515  1.00  0.84           C  
ATOM    384  CD  GLU A  24      -5.188  -2.378  -4.008  1.00  0.84           C  
ATOM    385  OE1 GLU A  24      -4.159  -2.319  -4.636  1.00  0.84           O  
ATOM    386  OE2 GLU A  24      -5.371  -1.761  -2.975  1.00  0.84           O  
ATOM    387  H   GLU A  24      -6.088  -5.423  -8.021  1.00  0.84           H  
ATOM    388  HA  GLU A  24      -7.416  -5.611  -5.510  1.00  0.84           H  
ATOM    389 1HB  GLU A  24      -5.166  -4.591  -5.733  1.00  0.84           H  
ATOM    390 2HB  GLU A  24      -5.858  -3.236  -6.622  1.00  0.84           H  
ATOM    391 1HG  GLU A  24      -7.205  -2.602  -4.663  1.00  0.84           H  
ATOM    392 2HG  GLU A  24      -6.590  -3.975  -3.752  1.00  0.84           H  
ATOM    393  N   ILE A  25      -8.572  -3.268  -7.505  1.00  0.85           N  
ATOM    394  CA  ILE A  25      -9.704  -2.395  -7.670  1.00  0.85           C  
ATOM    395  C   ILE A  25     -10.982  -3.164  -7.894  1.00  0.85           C  
ATOM    396  O   ILE A  25     -11.992  -2.825  -7.286  1.00  0.85           O  
ATOM    397  CB  ILE A  25      -9.477  -1.392  -8.788  1.00  0.85           C  
ATOM    398  CG1 ILE A  25      -8.326  -0.517  -8.411  1.00  0.85           C  
ATOM    399  CG2 ILE A  25     -10.735  -0.590  -9.070  1.00  0.85           C  
ATOM    400  CD1 ILE A  25      -8.494   0.186  -7.090  1.00  0.85           C  
ATOM    401  H   ILE A  25      -7.827  -3.288  -8.208  1.00  0.85           H  
ATOM    402  HA  ILE A  25      -9.821  -1.826  -6.749  1.00  0.85           H  
ATOM    403  HB  ILE A  25      -9.174  -1.934  -9.674  1.00  0.85           H  
ATOM    404 1HG1 ILE A  25      -7.417  -1.118  -8.380  1.00  0.85           H  
ATOM    405 2HG1 ILE A  25      -8.225   0.231  -9.162  1.00  0.85           H  
ATOM    406 1HG2 ILE A  25     -10.542   0.108  -9.882  1.00  0.85           H  
ATOM    407 2HG2 ILE A  25     -11.537  -1.271  -9.351  1.00  0.85           H  
ATOM    408 3HG2 ILE A  25     -11.022  -0.043  -8.190  1.00  0.85           H  
ATOM    409 1HD1 ILE A  25      -7.618   0.808  -6.903  1.00  0.85           H  
ATOM    410 2HD1 ILE A  25      -9.388   0.809  -7.116  1.00  0.85           H  
ATOM    411 3HD1 ILE A  25      -8.587  -0.556  -6.295  1.00  0.85           H  
ATOM    412  N   ALA A  26     -10.953  -4.218  -8.710  1.00  0.85           N  
ATOM    413  CA  ALA A  26     -12.162  -4.994  -8.930  1.00  0.85           C  
ATOM    414  C   ALA A  26     -12.698  -5.562  -7.612  1.00  0.85           C  
ATOM    415  O   ALA A  26     -13.907  -5.619  -7.400  1.00  0.85           O  
ATOM    416  CB  ALA A  26     -11.876  -6.125  -9.900  1.00  0.85           C  
ATOM    417  H   ALA A  26     -10.100  -4.481  -9.206  1.00  0.85           H  
ATOM    418  HA  ALA A  26     -12.919  -4.332  -9.352  1.00  0.85           H  
ATOM    419 1HB  ALA A  26     -12.786  -6.691 -10.078  1.00  0.85           H  
ATOM    420 2HB  ALA A  26     -11.510  -5.712 -10.835  1.00  0.85           H  
ATOM    421 3HB  ALA A  26     -11.115  -6.778  -9.471  1.00  0.85           H  
ATOM    422  N   ARG A  27     -11.798  -5.969  -6.714  1.00  0.85           N  
ATOM    423  CA  ARG A  27     -12.193  -6.510  -5.418  1.00  0.85           C  
ATOM    424  C   ARG A  27     -12.777  -5.441  -4.492  1.00  0.85           C  
ATOM    425  O   ARG A  27     -13.757  -5.689  -3.788  1.00  0.85           O  
ATOM    426  CB  ARG A  27     -10.991  -7.162  -4.761  1.00  0.85           C  
ATOM    427  CG  ARG A  27     -10.538  -8.449  -5.439  1.00  0.85           C  
ATOM    428  CD  ARG A  27      -9.247  -8.938  -4.904  1.00  0.85           C  
ATOM    429  NE  ARG A  27      -8.801 -10.145  -5.591  1.00  0.85           N  
ATOM    430  CZ  ARG A  27      -7.569 -10.678  -5.482  1.00  0.85           C  
ATOM    431  NH1 ARG A  27      -6.670 -10.105  -4.712  1.00  0.85           N  
ATOM    432  NH2 ARG A  27      -7.262 -11.777  -6.150  1.00  0.85           N  
ATOM    433  H   ARG A  27     -10.804  -5.929  -6.943  1.00  0.85           H  
ATOM    434  HA  ARG A  27     -12.952  -7.272  -5.587  1.00  0.85           H  
ATOM    435 1HB  ARG A  27     -10.150  -6.466  -4.784  1.00  0.85           H  
ATOM    436 2HB  ARG A  27     -11.213  -7.379  -3.719  1.00  0.85           H  
ATOM    437 1HG  ARG A  27     -11.286  -9.221  -5.264  1.00  0.85           H  
ATOM    438 2HG  ARG A  27     -10.437  -8.290  -6.508  1.00  0.85           H  
ATOM    439 1HD  ARG A  27      -8.488  -8.165  -5.047  1.00  0.85           H  
ATOM    440 2HD  ARG A  27      -9.346  -9.162  -3.844  1.00  0.85           H  
ATOM    441  HE  ARG A  27      -9.465 -10.615  -6.192  1.00  0.85           H  
ATOM    442 1HH1 ARG A  27      -6.905  -9.264  -4.203  1.00  0.85           H  
ATOM    443 2HH1 ARG A  27      -5.746 -10.505  -4.630  1.00  0.85           H  
ATOM    444 1HH2 ARG A  27      -7.952 -12.217  -6.743  1.00  0.85           H  
ATOM    445 2HH2 ARG A  27      -6.339 -12.175  -6.068  1.00  0.85           H  
ATOM    446  N   ARG A  28     -12.200  -4.234  -4.518  1.00  0.84           N  
ATOM    447  CA  ARG A  28     -12.687  -3.137  -3.679  1.00  0.84           C  
ATOM    448  C   ARG A  28     -13.976  -2.525  -4.224  1.00  0.84           C  
ATOM    449  O   ARG A  28     -14.808  -2.015  -3.468  1.00  0.84           O  
ATOM    450  CB  ARG A  28     -11.652  -2.023  -3.587  1.00  0.84           C  
ATOM    451  CG  ARG A  28     -10.390  -2.325  -2.780  1.00  0.84           C  
ATOM    452  CD  ARG A  28      -9.497  -1.127  -2.735  1.00  0.84           C  
ATOM    453  NE  ARG A  28      -8.237  -1.377  -2.039  1.00  0.84           N  
ATOM    454  CZ  ARG A  28      -8.058  -1.358  -0.716  1.00  0.84           C  
ATOM    455  NH1 ARG A  28      -9.057  -1.121   0.113  1.00  0.84           N  
ATOM    456  NH2 ARG A  28      -6.845  -1.582  -0.273  1.00  0.84           N  
ATOM    457  H   ARG A  28     -11.373  -4.086  -5.100  1.00  0.84           H  
ATOM    458  HA  ARG A  28     -12.880  -3.527  -2.682  1.00  0.84           H  
ATOM    459 1HB  ARG A  28     -11.324  -1.774  -4.599  1.00  0.84           H  
ATOM    460 2HB  ARG A  28     -12.117  -1.131  -3.170  1.00  0.84           H  
ATOM    461 1HG  ARG A  28     -10.661  -2.597  -1.761  1.00  0.84           H  
ATOM    462 2HG  ARG A  28      -9.843  -3.145  -3.242  1.00  0.84           H  
ATOM    463 1HD  ARG A  28      -9.261  -0.829  -3.758  1.00  0.84           H  
ATOM    464 2HD  ARG A  28     -10.008  -0.311  -2.231  1.00  0.84           H  
ATOM    465  HE  ARG A  28      -7.389  -1.559  -2.594  1.00  0.84           H  
ATOM    466 1HH1 ARG A  28      -9.984  -0.949  -0.250  1.00  0.84           H  
ATOM    467 2HH1 ARG A  28      -8.894  -1.110   1.109  1.00  0.84           H  
ATOM    468 1HH2 ARG A  28      -6.107  -1.747  -0.975  1.00  0.84           H  
ATOM    469 2HH2 ARG A  28      -6.645  -1.579   0.713  1.00  0.84           H  
ATOM    470  N   HIS A  29     -14.122  -2.584  -5.539  1.00  0.84           N  
ATOM    471  CA  HIS A  29     -15.217  -1.992  -6.273  1.00  0.84           C  
ATOM    472  C   HIS A  29     -15.844  -2.990  -7.267  1.00  0.84           C  
ATOM    473  O   HIS A  29     -15.677  -2.828  -8.477  1.00  0.84           O  
ATOM    474  CB  HIS A  29     -14.700  -0.767  -7.022  1.00  0.84           C  
ATOM    475  CG  HIS A  29     -14.148   0.311  -6.140  1.00  0.84           C  
ATOM    476  ND1 HIS A  29     -14.956   1.186  -5.445  1.00  0.84           N  
ATOM    477  CD2 HIS A  29     -12.873   0.639  -5.817  1.00  0.84           C  
ATOM    478  CE1 HIS A  29     -14.198   2.019  -4.743  1.00  0.84           C  
ATOM    479  NE2 HIS A  29     -12.932   1.705  -4.953  1.00  0.84           N  
ATOM    480  H   HIS A  29     -13.382  -3.022  -6.083  1.00  0.84           H  
ATOM    481  HA  HIS A  29     -15.970  -1.637  -5.583  1.00  0.84           H  
ATOM    482 1HB  HIS A  29     -13.924  -1.069  -7.728  1.00  0.84           H  
ATOM    483 2HB  HIS A  29     -15.510  -0.339  -7.588  1.00  0.84           H  
ATOM    484  HD2 HIS A  29     -11.971   0.147  -6.171  1.00  0.84           H  
ATOM    485  HE1 HIS A  29     -14.560   2.822  -4.101  1.00  0.84           H  
ATOM    486  HE2 HIS A  29     -12.131   2.164  -4.545  1.00  0.84           H  
ATOM    487  N   PRO A  30     -16.620  -3.994  -6.799  1.00  0.84           N  
ATOM    488  CA  PRO A  30     -17.177  -5.103  -7.576  1.00  0.84           C  
ATOM    489  C   PRO A  30     -18.138  -4.659  -8.673  1.00  0.84           C  
ATOM    490  O   PRO A  30     -18.434  -5.418  -9.594  1.00  0.84           O  
ATOM    491  CB  PRO A  30     -17.901  -5.938  -6.513  1.00  0.84           C  
ATOM    492  CG  PRO A  30     -18.186  -4.982  -5.384  1.00  0.84           C  
ATOM    493  CD  PRO A  30     -17.003  -4.039  -5.368  1.00  0.84           C  
ATOM    494  HA  PRO A  30     -16.346  -5.678  -8.011  1.00  0.84           H  
ATOM    495 1HB  PRO A  30     -18.817  -6.368  -6.944  1.00  0.84           H  
ATOM    496 2HB  PRO A  30     -17.263  -6.782  -6.208  1.00  0.84           H  
ATOM    497 1HG  PRO A  30     -19.140  -4.469  -5.555  1.00  0.84           H  
ATOM    498 2HG  PRO A  30     -18.288  -5.535  -4.440  1.00  0.84           H  
ATOM    499 1HD  PRO A  30     -17.357  -3.085  -4.988  1.00  0.84           H  
ATOM    500 2HD  PRO A  30     -16.177  -4.455  -4.761  1.00  0.84           H  
ATOM    501  N   TYR A  31     -18.635  -3.432  -8.565  1.00  0.85           N  
ATOM    502  CA  TYR A  31     -19.554  -2.879  -9.544  1.00  0.85           C  
ATOM    503  C   TYR A  31     -18.848  -1.939 -10.512  1.00  0.85           C  
ATOM    504  O   TYR A  31     -19.500  -1.201 -11.236  1.00  0.85           O  
ATOM    505  CB  TYR A  31     -20.683  -2.127  -8.850  1.00  0.85           C  
ATOM    506  CG  TYR A  31     -21.574  -2.997  -8.027  1.00  0.85           C  
ATOM    507  CD1 TYR A  31     -21.483  -3.011  -6.647  1.00  0.85           C  
ATOM    508  CD2 TYR A  31     -22.488  -3.785  -8.663  1.00  0.85           C  
ATOM    509  CE1 TYR A  31     -22.331  -3.816  -5.917  1.00  0.85           C  
ATOM    510  CE2 TYR A  31     -23.338  -4.587  -7.953  1.00  0.85           C  
ATOM    511  CZ  TYR A  31     -23.269  -4.608  -6.581  1.00  0.85           C  
ATOM    512  OH  TYR A  31     -24.131  -5.410  -5.864  1.00  0.85           O  
ATOM    513  H   TYR A  31     -18.363  -2.853  -7.790  1.00  0.85           H  
ATOM    514  HA  TYR A  31     -19.979  -3.699 -10.126  1.00  0.85           H  
ATOM    515 1HB  TYR A  31     -20.256  -1.364  -8.205  1.00  0.85           H  
ATOM    516 2HB  TYR A  31     -21.296  -1.618  -9.597  1.00  0.85           H  
ATOM    517  HD1 TYR A  31     -20.749  -2.390  -6.137  1.00  0.85           H  
ATOM    518  HD2 TYR A  31     -22.532  -3.766  -9.743  1.00  0.85           H  
ATOM    519  HE1 TYR A  31     -22.268  -3.829  -4.829  1.00  0.85           H  
ATOM    520  HE2 TYR A  31     -24.067  -5.208  -8.478  1.00  0.85           H  
ATOM    521  HH  TYR A  31     -23.952  -5.309  -4.925  1.00  0.85           H  
ATOM    522  N   PHE A  32     -17.517  -1.935 -10.523  1.00  0.86           N  
ATOM    523  CA  PHE A  32     -16.795  -1.050 -11.434  1.00  0.86           C  
ATOM    524  C   PHE A  32     -16.678  -1.740 -12.796  1.00  0.86           C  
ATOM    525  O   PHE A  32     -16.004  -2.760 -12.942  1.00  0.86           O  
ATOM    526  CB  PHE A  32     -15.425  -0.724 -10.862  1.00  0.86           C  
ATOM    527  CG  PHE A  32     -14.751   0.446 -11.454  1.00  0.86           C  
ATOM    528  CD1 PHE A  32     -15.509   1.487 -11.921  1.00  0.86           C  
ATOM    529  CD2 PHE A  32     -13.377   0.558 -11.481  1.00  0.86           C  
ATOM    530  CE1 PHE A  32     -14.930   2.605 -12.406  1.00  0.86           C  
ATOM    531  CE2 PHE A  32     -12.779   1.699 -11.971  1.00  0.86           C  
ATOM    532  CZ  PHE A  32     -13.566   2.724 -12.432  1.00  0.86           C  
ATOM    533  H   PHE A  32     -16.987  -2.531  -9.888  1.00  0.86           H  
ATOM    534  HA  PHE A  32     -17.359  -0.125 -11.556  1.00  0.86           H  
ATOM    535 1HB  PHE A  32     -15.531  -0.540  -9.812  1.00  0.86           H  
ATOM    536 2HB  PHE A  32     -14.769  -1.589 -10.969  1.00  0.86           H  
ATOM    537  HD1 PHE A  32     -16.594   1.410 -11.890  1.00  0.86           H  
ATOM    538  HD2 PHE A  32     -12.779  -0.255 -11.099  1.00  0.86           H  
ATOM    539  HE1 PHE A  32     -15.557   3.398 -12.768  1.00  0.86           H  
ATOM    540  HE2 PHE A  32     -11.692   1.794 -11.986  1.00  0.86           H  
ATOM    541  HZ  PHE A  32     -13.120   3.625 -12.810  1.00  0.86           H  
ATOM    542  N   TYR A  33     -17.400  -1.218 -13.784  1.00  0.87           N  
ATOM    543  CA  TYR A  33     -17.493  -1.858 -15.091  1.00  0.87           C  
ATOM    544  C   TYR A  33     -16.107  -1.980 -15.710  1.00  0.87           C  
ATOM    545  O   TYR A  33     -15.274  -1.074 -15.589  1.00  0.87           O  
ATOM    546  CB  TYR A  33     -18.438  -1.080 -15.992  1.00  0.87           C  
ATOM    547  CG  TYR A  33     -19.831  -1.072 -15.506  1.00  0.87           C  
ATOM    548  CD1 TYR A  33     -20.097  -1.453 -14.212  1.00  0.87           C  
ATOM    549  CD2 TYR A  33     -20.843  -0.658 -16.324  1.00  0.87           C  
ATOM    550  CE1 TYR A  33     -21.359  -1.420 -13.721  1.00  0.87           C  
ATOM    551  CE2 TYR A  33     -22.111  -0.628 -15.838  1.00  0.87           C  
ATOM    552  CZ  TYR A  33     -22.365  -1.010 -14.514  1.00  0.87           C  
ATOM    553  OH  TYR A  33     -23.615  -0.987 -13.988  1.00  0.87           O  
ATOM    554  H   TYR A  33     -17.914  -0.357 -13.609  1.00  0.87           H  
ATOM    555  HA  TYR A  33     -17.890  -2.866 -14.958  1.00  0.87           H  
ATOM    556 1HB  TYR A  33     -18.111  -0.075 -16.063  1.00  0.87           H  
ATOM    557 2HB  TYR A  33     -18.443  -1.511 -16.985  1.00  0.87           H  
ATOM    558  HD1 TYR A  33     -19.297  -1.777 -13.577  1.00  0.87           H  
ATOM    559  HD2 TYR A  33     -20.637  -0.354 -17.349  1.00  0.87           H  
ATOM    560  HE1 TYR A  33     -21.558  -1.722 -12.691  1.00  0.87           H  
ATOM    561  HE2 TYR A  33     -22.904  -0.301 -16.488  1.00  0.87           H  
ATOM    562  HH  TYR A  33     -23.572  -1.242 -13.057  1.00  0.87           H  
ATOM    563  N   ALA A  34     -15.868  -3.089 -16.401  1.00  0.87           N  
ATOM    564  CA  ALA A  34     -14.556  -3.373 -16.964  1.00  0.87           C  
ATOM    565  C   ALA A  34     -13.946  -2.265 -17.829  1.00  0.87           C  
ATOM    566  O   ALA A  34     -12.768  -1.989 -17.643  1.00  0.87           O  
ATOM    567  CB  ALA A  34     -14.591  -4.662 -17.758  1.00  0.87           C  
ATOM    568  H   ALA A  34     -16.606  -3.776 -16.489  1.00  0.87           H  
ATOM    569  HA  ALA A  34     -13.883  -3.532 -16.122  1.00  0.87           H  
ATOM    570 1HB  ALA A  34     -13.584  -4.900 -18.098  1.00  0.87           H  
ATOM    571 2HB  ALA A  34     -14.941  -5.432 -17.124  1.00  0.87           H  
ATOM    572 3HB  ALA A  34     -15.233  -4.608 -18.606  1.00  0.87           H  
ATOM    573  N   PRO A  35     -14.660  -1.585 -18.755  1.00  0.86           N  
ATOM    574  CA  PRO A  35     -14.100  -0.527 -19.576  1.00  0.86           C  
ATOM    575  C   PRO A  35     -13.540   0.636 -18.763  1.00  0.86           C  
ATOM    576  O   PRO A  35     -12.647   1.344 -19.222  1.00  0.86           O  
ATOM    577  CB  PRO A  35     -15.307  -0.067 -20.392  1.00  0.86           C  
ATOM    578  CG  PRO A  35     -16.238  -1.245 -20.400  1.00  0.86           C  
ATOM    579  CD  PRO A  35     -16.085  -1.852 -19.047  1.00  0.86           C  
ATOM    580  HA  PRO A  35     -13.324  -0.953 -20.225  1.00  0.86           H  
ATOM    581 1HB  PRO A  35     -15.751   0.827 -19.930  1.00  0.86           H  
ATOM    582 2HB  PRO A  35     -14.984   0.228 -21.405  1.00  0.86           H  
ATOM    583 1HG  PRO A  35     -17.265  -0.918 -20.583  1.00  0.86           H  
ATOM    584 2HG  PRO A  35     -15.969  -1.926 -21.213  1.00  0.86           H  
ATOM    585 1HD  PRO A  35     -16.709  -1.295 -18.369  1.00  0.86           H  
ATOM    586 2HD  PRO A  35     -16.351  -2.892 -19.099  1.00  0.86           H  
ATOM    587  N   TYR A  36     -14.017   0.804 -17.527  1.00  0.84           N  
ATOM    588  CA  TYR A  36     -13.581   1.905 -16.688  1.00  0.84           C  
ATOM    589  C   TYR A  36     -12.419   1.432 -15.856  1.00  0.84           C  
ATOM    590  O   TYR A  36     -11.450   2.157 -15.648  1.00  0.84           O  
ATOM    591  CB  TYR A  36     -14.738   2.361 -15.836  1.00  0.84           C  
ATOM    592  CG  TYR A  36     -15.826   2.920 -16.654  1.00  0.84           C  
ATOM    593  CD1 TYR A  36     -16.710   2.059 -17.255  1.00  0.84           C  
ATOM    594  CD2 TYR A  36     -15.979   4.285 -16.779  1.00  0.84           C  
ATOM    595  CE1 TYR A  36     -17.757   2.544 -17.992  1.00  0.84           C  
ATOM    596  CE2 TYR A  36     -17.030   4.788 -17.515  1.00  0.84           C  
ATOM    597  CZ  TYR A  36     -17.921   3.922 -18.117  1.00  0.84           C  
ATOM    598  OH  TYR A  36     -18.975   4.417 -18.827  1.00  0.84           O  
ATOM    599  H   TYR A  36     -14.698   0.163 -17.134  1.00  0.84           H  
ATOM    600  HA  TYR A  36     -13.265   2.731 -17.317  1.00  0.84           H  
ATOM    601 1HB  TYR A  36     -15.130   1.524 -15.249  1.00  0.84           H  
ATOM    602 2HB  TYR A  36     -14.400   3.132 -15.158  1.00  0.84           H  
ATOM    603  HD1 TYR A  36     -16.564   0.988 -17.142  1.00  0.84           H  
ATOM    604  HD2 TYR A  36     -15.276   4.965 -16.293  1.00  0.84           H  
ATOM    605  HE1 TYR A  36     -18.454   1.852 -18.464  1.00  0.84           H  
ATOM    606  HE2 TYR A  36     -17.159   5.871 -17.613  1.00  0.84           H  
ATOM    607  HH  TYR A  36     -18.893   5.375 -18.870  1.00  0.84           H  
ATOM    608  N   LEU A  37     -12.480   0.178 -15.446  1.00  0.82           N  
ATOM    609  CA  LEU A  37     -11.408  -0.425 -14.683  1.00  0.82           C  
ATOM    610  C   LEU A  37     -10.146  -0.393 -15.549  1.00  0.82           C  
ATOM    611  O   LEU A  37      -9.074   0.036 -15.108  1.00  0.82           O  
ATOM    612  CB  LEU A  37     -11.805  -1.859 -14.330  1.00  0.82           C  
ATOM    613  CG  LEU A  37     -10.820  -2.682 -13.580  1.00  0.82           C  
ATOM    614  CD1 LEU A  37     -10.562  -2.087 -12.239  1.00  0.82           C  
ATOM    615  CD2 LEU A  37     -11.335  -4.100 -13.457  1.00  0.82           C  
ATOM    616  H   LEU A  37     -13.320  -0.368 -15.646  1.00  0.82           H  
ATOM    617  HA  LEU A  37     -11.233   0.151 -13.780  1.00  0.82           H  
ATOM    618 1HB  LEU A  37     -12.735  -1.827 -13.755  1.00  0.82           H  
ATOM    619 2HB  LEU A  37     -12.003  -2.385 -15.253  1.00  0.82           H  
ATOM    620  HG  LEU A  37      -9.922  -2.678 -14.111  1.00  0.82           H  
ATOM    621 1HD1 LEU A  37      -9.827  -2.697 -11.722  1.00  0.82           H  
ATOM    622 2HD1 LEU A  37     -10.184  -1.069 -12.349  1.00  0.82           H  
ATOM    623 3HD1 LEU A  37     -11.488  -2.078 -11.673  1.00  0.82           H  
ATOM    624 1HD2 LEU A  37     -10.596  -4.707 -12.924  1.00  0.82           H  
ATOM    625 2HD2 LEU A  37     -12.277  -4.099 -12.903  1.00  0.82           H  
ATOM    626 3HD2 LEU A  37     -11.499  -4.513 -14.452  1.00  0.82           H  
ATOM    627  N   LEU A  38     -10.303  -0.849 -16.795  1.00  0.79           N  
ATOM    628  CA  LEU A  38      -9.240  -0.898 -17.787  1.00  0.79           C  
ATOM    629  C   LEU A  38      -8.776   0.506 -18.208  1.00  0.79           C  
ATOM    630  O   LEU A  38      -7.572   0.751 -18.314  1.00  0.79           O  
ATOM    631  CB  LEU A  38      -9.770  -1.684 -18.972  1.00  0.79           C  
ATOM    632  CG  LEU A  38     -10.007  -3.159 -18.714  1.00  0.79           C  
ATOM    633  CD1 LEU A  38     -10.764  -3.757 -19.890  1.00  0.79           C  
ATOM    634  CD2 LEU A  38      -8.677  -3.840 -18.513  1.00  0.79           C  
ATOM    635  H   LEU A  38     -11.222  -1.189 -17.069  1.00  0.79           H  
ATOM    636  HA  LEU A  38      -8.395  -1.429 -17.357  1.00  0.79           H  
ATOM    637 1HB  LEU A  38     -10.726  -1.260 -19.240  1.00  0.79           H  
ATOM    638 2HB  LEU A  38      -9.087  -1.593 -19.796  1.00  0.79           H  
ATOM    639  HG  LEU A  38     -10.613  -3.283 -17.818  1.00  0.79           H  
ATOM    640 1HD1 LEU A  38     -10.947  -4.815 -19.707  1.00  0.79           H  
ATOM    641 2HD1 LEU A  38     -11.720  -3.237 -20.001  1.00  0.79           H  
ATOM    642 3HD1 LEU A  38     -10.177  -3.641 -20.797  1.00  0.79           H  
ATOM    643 1HD2 LEU A  38      -8.835  -4.901 -18.320  1.00  0.79           H  
ATOM    644 2HD2 LEU A  38      -8.068  -3.720 -19.408  1.00  0.79           H  
ATOM    645 3HD2 LEU A  38      -8.170  -3.392 -17.669  1.00  0.79           H  
ATOM    646  N   PHE A  39      -9.722   1.444 -18.388  1.00  0.76           N  
ATOM    647  CA  PHE A  39      -9.396   2.837 -18.697  1.00  0.76           C  
ATOM    648  C   PHE A  39      -8.514   3.430 -17.626  1.00  0.76           C  
ATOM    649  O   PHE A  39      -7.463   4.016 -17.916  1.00  0.76           O  
ATOM    650  CB  PHE A  39     -10.675   3.655 -18.800  1.00  0.76           C  
ATOM    651  CG  PHE A  39     -10.531   5.111 -18.863  1.00  0.76           C  
ATOM    652  CD1 PHE A  39     -10.159   5.752 -20.007  1.00  0.76           C  
ATOM    653  CD2 PHE A  39     -10.817   5.854 -17.736  1.00  0.76           C  
ATOM    654  CE1 PHE A  39     -10.069   7.133 -20.034  1.00  0.76           C  
ATOM    655  CE2 PHE A  39     -10.731   7.207 -17.747  1.00  0.76           C  
ATOM    656  CZ  PHE A  39     -10.357   7.856 -18.905  1.00  0.76           C  
ATOM    657  H   PHE A  39     -10.711   1.206 -18.342  1.00  0.76           H  
ATOM    658  HA  PHE A  39      -8.867   2.867 -19.650  1.00  0.76           H  
ATOM    659 1HB  PHE A  39     -11.229   3.340 -19.685  1.00  0.76           H  
ATOM    660 2HB  PHE A  39     -11.284   3.436 -17.951  1.00  0.76           H  
ATOM    661  HD1 PHE A  39      -9.939   5.159 -20.892  1.00  0.76           H  
ATOM    662  HD2 PHE A  39     -11.123   5.335 -16.834  1.00  0.76           H  
ATOM    663  HE1 PHE A  39      -9.778   7.648 -20.946  1.00  0.76           H  
ATOM    664  HE2 PHE A  39     -10.969   7.773 -16.848  1.00  0.76           H  
ATOM    665  HZ  PHE A  39     -10.294   8.943 -18.923  1.00  0.76           H  
ATOM    666  N   PHE A  40      -8.923   3.278 -16.375  1.00  0.74           N  
ATOM    667  CA  PHE A  40      -8.119   3.807 -15.310  1.00  0.74           C  
ATOM    668  C   PHE A  40      -6.786   3.107 -15.248  1.00  0.74           C  
ATOM    669  O   PHE A  40      -5.774   3.788 -15.124  1.00  0.74           O  
ATOM    670  CB  PHE A  40      -8.859   3.765 -13.978  1.00  0.74           C  
ATOM    671  CG  PHE A  40      -9.731   4.985 -13.790  1.00  0.74           C  
ATOM    672  CD1 PHE A  40     -11.089   4.968 -14.044  1.00  0.74           C  
ATOM    673  CD2 PHE A  40      -9.157   6.173 -13.345  1.00  0.74           C  
ATOM    674  CE1 PHE A  40     -11.858   6.098 -13.877  1.00  0.74           C  
ATOM    675  CE2 PHE A  40      -9.918   7.298 -13.171  1.00  0.74           C  
ATOM    676  CZ  PHE A  40     -11.273   7.259 -13.445  1.00  0.74           C  
ATOM    677  H   PHE A  40      -9.797   2.796 -16.165  1.00  0.74           H  
ATOM    678  HA  PHE A  40      -7.932   4.858 -15.527  1.00  0.74           H  
ATOM    679 1HB  PHE A  40      -9.491   2.871 -13.941  1.00  0.74           H  
ATOM    680 2HB  PHE A  40      -8.152   3.705 -13.159  1.00  0.74           H  
ATOM    681  HD1 PHE A  40     -11.553   4.061 -14.385  1.00  0.74           H  
ATOM    682  HD2 PHE A  40      -8.088   6.201 -13.133  1.00  0.74           H  
ATOM    683  HE1 PHE A  40     -12.932   6.069 -14.086  1.00  0.74           H  
ATOM    684  HE2 PHE A  40      -9.453   8.220 -12.817  1.00  0.74           H  
ATOM    685  HZ  PHE A  40     -11.883   8.142 -13.313  1.00  0.74           H  
ATOM    686  N   ALA A  41      -6.731   1.789 -15.446  1.00  0.72           N  
ATOM    687  CA  ALA A  41      -5.440   1.121 -15.402  1.00  0.72           C  
ATOM    688  C   ALA A  41      -4.490   1.722 -16.429  1.00  0.72           C  
ATOM    689  O   ALA A  41      -3.312   1.923 -16.130  1.00  0.72           O  
ATOM    690  CB  ALA A  41      -5.602  -0.357 -15.654  1.00  0.72           C  
ATOM    691  H   ALA A  41      -7.584   1.239 -15.560  1.00  0.72           H  
ATOM    692  HA  ALA A  41      -5.014   1.272 -14.412  1.00  0.72           H  
ATOM    693 1HB  ALA A  41      -4.636  -0.853 -15.590  1.00  0.72           H  
ATOM    694 2HB  ALA A  41      -6.261  -0.741 -14.902  1.00  0.72           H  
ATOM    695 3HB  ALA A  41      -6.030  -0.515 -16.639  1.00  0.72           H  
ATOM    696  N   LYS A  42      -5.009   2.067 -17.615  1.00  0.70           N  
ATOM    697  CA  LYS A  42      -4.202   2.709 -18.648  1.00  0.70           C  
ATOM    698  C   LYS A  42      -3.670   4.050 -18.121  1.00  0.70           C  
ATOM    699  O   LYS A  42      -2.495   4.382 -18.302  1.00  0.70           O  
ATOM    700  CB  LYS A  42      -5.022   2.889 -19.937  1.00  0.70           C  
ATOM    701  CG  LYS A  42      -4.274   3.493 -21.129  1.00  0.70           C  
ATOM    702  CD  LYS A  42      -5.181   3.533 -22.380  1.00  0.70           C  
ATOM    703  CE  LYS A  42      -4.422   3.994 -23.630  1.00  0.70           C  
ATOM    704  NZ  LYS A  42      -4.021   5.420 -23.549  1.00  0.70           N  
ATOM    705  H   LYS A  42      -5.989   1.853 -17.809  1.00  0.70           H  
ATOM    706  HA  LYS A  42      -3.348   2.070 -18.868  1.00  0.70           H  
ATOM    707 1HB  LYS A  42      -5.432   1.923 -20.240  1.00  0.70           H  
ATOM    708 2HB  LYS A  42      -5.868   3.539 -19.734  1.00  0.70           H  
ATOM    709 1HG  LYS A  42      -3.967   4.512 -20.882  1.00  0.70           H  
ATOM    710 2HG  LYS A  42      -3.384   2.903 -21.344  1.00  0.70           H  
ATOM    711 1HD  LYS A  42      -5.605   2.544 -22.558  1.00  0.70           H  
ATOM    712 2HD  LYS A  42      -6.004   4.235 -22.204  1.00  0.70           H  
ATOM    713 1HE  LYS A  42      -3.529   3.383 -23.746  1.00  0.70           H  
ATOM    714 2HE  LYS A  42      -5.061   3.859 -24.504  1.00  0.70           H  
ATOM    715 1HZ  LYS A  42      -3.533   5.686 -24.387  1.00  0.70           H  
ATOM    716 2HZ  LYS A  42      -4.866   6.004 -23.456  1.00  0.70           H  
ATOM    717 3HZ  LYS A  42      -3.427   5.568 -22.753  1.00  0.70           H  
ATOM    718  N   ARG A  43      -4.530   4.823 -17.455  1.00  0.69           N  
ATOM    719  CA  ARG A  43      -4.106   6.105 -16.898  1.00  0.69           C  
ATOM    720  C   ARG A  43      -3.079   5.927 -15.774  1.00  0.69           C  
ATOM    721  O   ARG A  43      -2.126   6.705 -15.675  1.00  0.69           O  
ATOM    722  CB  ARG A  43      -5.299   6.898 -16.412  1.00  0.69           C  
ATOM    723  CG  ARG A  43      -6.175   7.380 -17.535  1.00  0.69           C  
ATOM    724  CD  ARG A  43      -7.335   8.114 -17.065  1.00  0.69           C  
ATOM    725  NE  ARG A  43      -6.994   9.367 -16.433  1.00  0.69           N  
ATOM    726  CZ  ARG A  43      -7.842  10.061 -15.660  1.00  0.69           C  
ATOM    727  NH1 ARG A  43      -9.038   9.610 -15.439  1.00  0.69           N  
ATOM    728  NH2 ARG A  43      -7.495  11.200 -15.104  1.00  0.69           N  
ATOM    729  H   ARG A  43      -5.500   4.510 -17.347  1.00  0.69           H  
ATOM    730  HA  ARG A  43      -3.637   6.678 -17.697  1.00  0.69           H  
ATOM    731 1HB  ARG A  43      -5.900   6.294 -15.739  1.00  0.69           H  
ATOM    732 2HB  ARG A  43      -4.953   7.764 -15.862  1.00  0.69           H  
ATOM    733 1HG  ARG A  43      -5.601   8.027 -18.195  1.00  0.69           H  
ATOM    734 2HG  ARG A  43      -6.535   6.514 -18.100  1.00  0.69           H  
ATOM    735 1HD  ARG A  43      -7.932   8.342 -17.919  1.00  0.69           H  
ATOM    736 2HD  ARG A  43      -7.907   7.507 -16.360  1.00  0.69           H  
ATOM    737  HE  ARG A  43      -6.069   9.744 -16.583  1.00  0.69           H  
ATOM    738 1HH1 ARG A  43      -9.342   8.743 -15.858  1.00  0.69           H  
ATOM    739 2HH1 ARG A  43      -9.650  10.161 -14.822  1.00  0.69           H  
ATOM    740 1HH2 ARG A  43      -6.577  11.590 -15.246  1.00  0.69           H  
ATOM    741 2HH2 ARG A  43      -8.196  11.677 -14.514  1.00  0.69           H  
ATOM    742  N   TYR A  44      -3.249   4.890 -14.947  1.00  0.68           N  
ATOM    743  CA  TYR A  44      -2.283   4.611 -13.895  1.00  0.68           C  
ATOM    744  C   TYR A  44      -0.953   4.236 -14.526  1.00  0.68           C  
ATOM    745  O   TYR A  44       0.089   4.735 -14.103  1.00  0.68           O  
ATOM    746  CB  TYR A  44      -2.783   3.509 -12.941  1.00  0.68           C  
ATOM    747  CG  TYR A  44      -3.727   3.997 -11.829  1.00  0.68           C  
ATOM    748  CD1 TYR A  44      -5.075   4.094 -12.029  1.00  0.68           C  
ATOM    749  CD2 TYR A  44      -3.214   4.325 -10.590  1.00  0.68           C  
ATOM    750  CE1 TYR A  44      -5.905   4.521 -11.038  1.00  0.68           C  
ATOM    751  CE2 TYR A  44      -4.058   4.749  -9.577  1.00  0.68           C  
ATOM    752  CZ  TYR A  44      -5.395   4.844  -9.812  1.00  0.68           C  
ATOM    753  OH  TYR A  44      -6.237   5.254  -8.827  1.00  0.68           O  
ATOM    754  H   TYR A  44      -4.062   4.294 -15.065  1.00  0.68           H  
ATOM    755  HA  TYR A  44      -2.127   5.517 -13.315  1.00  0.68           H  
ATOM    756 1HB  TYR A  44      -3.309   2.753 -13.520  1.00  0.68           H  
ATOM    757 2HB  TYR A  44      -1.932   3.020 -12.474  1.00  0.68           H  
ATOM    758  HD1 TYR A  44      -5.485   3.839 -12.948  1.00  0.68           H  
ATOM    759  HD2 TYR A  44      -2.150   4.246 -10.415  1.00  0.68           H  
ATOM    760  HE1 TYR A  44      -6.976   4.595 -11.220  1.00  0.68           H  
ATOM    761  HE2 TYR A  44      -3.665   5.007  -8.596  1.00  0.68           H  
ATOM    762  HH  TYR A  44      -7.085   5.505  -9.215  1.00  0.68           H  
ATOM    763  N   LYS A  45      -0.991   3.432 -15.593  1.00  0.66           N  
ATOM    764  CA  LYS A  45       0.214   3.034 -16.306  1.00  0.66           C  
ATOM    765  C   LYS A  45       0.950   4.285 -16.740  1.00  0.66           C  
ATOM    766  O   LYS A  45       2.155   4.414 -16.516  1.00  0.66           O  
ATOM    767  CB  LYS A  45      -0.154   2.201 -17.536  1.00  0.66           C  
ATOM    768  CG  LYS A  45       0.979   1.652 -18.365  1.00  0.66           C  
ATOM    769  CD  LYS A  45       0.398   0.879 -19.567  1.00  0.66           C  
ATOM    770  CE  LYS A  45       1.479   0.269 -20.436  1.00  0.66           C  
ATOM    771  NZ  LYS A  45       0.913  -0.399 -21.642  1.00  0.66           N  
ATOM    772  H   LYS A  45      -1.885   3.053 -15.898  1.00  0.66           H  
ATOM    773  HA  LYS A  45       0.856   2.459 -15.640  1.00  0.66           H  
ATOM    774 1HB  LYS A  45      -0.789   1.370 -17.232  1.00  0.66           H  
ATOM    775 2HB  LYS A  45      -0.733   2.801 -18.208  1.00  0.66           H  
ATOM    776 1HG  LYS A  45       1.598   2.474 -18.731  1.00  0.66           H  
ATOM    777 2HG  LYS A  45       1.605   0.990 -17.770  1.00  0.66           H  
ATOM    778 1HD  LYS A  45      -0.260   0.090 -19.209  1.00  0.66           H  
ATOM    779 2HD  LYS A  45      -0.194   1.563 -20.175  1.00  0.66           H  
ATOM    780 1HE  LYS A  45       2.176   1.047 -20.746  1.00  0.66           H  
ATOM    781 2HE  LYS A  45       2.014  -0.474 -19.857  1.00  0.66           H  
ATOM    782 1HZ  LYS A  45       1.667  -0.798 -22.184  1.00  0.66           H  
ATOM    783 2HZ  LYS A  45       0.278  -1.131 -21.357  1.00  0.66           H  
ATOM    784 3HZ  LYS A  45       0.417   0.278 -22.202  1.00  0.66           H  
ATOM    785  N   ALA A  46       0.222   5.223 -17.354  1.00  0.65           N  
ATOM    786  CA  ALA A  46       0.823   6.467 -17.809  1.00  0.65           C  
ATOM    787  C   ALA A  46       1.409   7.271 -16.648  1.00  0.65           C  
ATOM    788  O   ALA A  46       2.517   7.806 -16.754  1.00  0.65           O  
ATOM    789  CB  ALA A  46      -0.214   7.306 -18.534  1.00  0.65           C  
ATOM    790  H   ALA A  46      -0.771   5.051 -17.525  1.00  0.65           H  
ATOM    791  HA  ALA A  46       1.629   6.219 -18.497  1.00  0.65           H  
ATOM    792 1HB  ALA A  46       0.246   8.222 -18.897  1.00  0.65           H  
ATOM    793 2HB  ALA A  46      -0.617   6.739 -19.372  1.00  0.65           H  
ATOM    794 3HB  ALA A  46      -1.020   7.553 -17.847  1.00  0.65           H  
ATOM    795  N   ALA A  47       0.696   7.325 -15.514  1.00  0.64           N  
ATOM    796  CA  ALA A  47       1.189   8.072 -14.362  1.00  0.64           C  
ATOM    797  C   ALA A  47       2.498   7.492 -13.865  1.00  0.64           C  
ATOM    798  O   ALA A  47       3.442   8.231 -13.574  1.00  0.64           O  
ATOM    799  CB  ALA A  47       0.163   8.050 -13.239  1.00  0.64           C  
ATOM    800  H   ALA A  47      -0.219   6.877 -15.467  1.00  0.64           H  
ATOM    801  HA  ALA A  47       1.367   9.100 -14.674  1.00  0.64           H  
ATOM    802 1HB  ALA A  47       0.534   8.628 -12.394  1.00  0.64           H  
ATOM    803 2HB  ALA A  47      -0.768   8.481 -13.598  1.00  0.64           H  
ATOM    804 3HB  ALA A  47      -0.011   7.022 -12.924  1.00  0.64           H  
ATOM    805  N   PHE A  48       2.581   6.163 -13.829  1.00  0.64           N  
ATOM    806  CA  PHE A  48       3.793   5.509 -13.370  1.00  0.64           C  
ATOM    807  C   PHE A  48       4.884   5.608 -14.433  1.00  0.64           C  
ATOM    808  O   PHE A  48       6.051   5.828 -14.122  1.00  0.64           O  
ATOM    809  CB  PHE A  48       3.514   4.041 -12.997  1.00  0.64           C  
ATOM    810  CG  PHE A  48       2.762   3.830 -11.659  1.00  0.64           C  
ATOM    811  CD1 PHE A  48       1.437   3.458 -11.632  1.00  0.64           C  
ATOM    812  CD2 PHE A  48       3.396   4.007 -10.432  1.00  0.64           C  
ATOM    813  CE1 PHE A  48       0.765   3.281 -10.440  1.00  0.64           C  
ATOM    814  CE2 PHE A  48       2.728   3.830  -9.241  1.00  0.64           C  
ATOM    815  CZ  PHE A  48       1.411   3.471  -9.245  1.00  0.64           C  
ATOM    816  H   PHE A  48       1.769   5.604 -14.092  1.00  0.64           H  
ATOM    817  HA  PHE A  48       4.146   6.019 -12.475  1.00  0.64           H  
ATOM    818 1HB  PHE A  48       2.921   3.587 -13.793  1.00  0.64           H  
ATOM    819 2HB  PHE A  48       4.452   3.504 -12.943  1.00  0.64           H  
ATOM    820  HD1 PHE A  48       0.922   3.292 -12.559  1.00  0.64           H  
ATOM    821  HD2 PHE A  48       4.426   4.291 -10.409  1.00  0.64           H  
ATOM    822  HE1 PHE A  48      -0.279   2.983 -10.448  1.00  0.64           H  
ATOM    823  HE2 PHE A  48       3.250   3.977  -8.298  1.00  0.64           H  
ATOM    824  HZ  PHE A  48       0.876   3.331  -8.310  1.00  0.64           H  
ATOM    825  N   THR A  49       4.514   5.566 -15.707  1.00  0.63           N  
ATOM    826  CA  THR A  49       5.521   5.641 -16.748  1.00  0.63           C  
ATOM    827  C   THR A  49       6.271   6.953 -16.636  1.00  0.63           C  
ATOM    828  O   THR A  49       7.500   6.991 -16.674  1.00  0.63           O  
ATOM    829  CB  THR A  49       4.892   5.561 -18.147  1.00  0.63           C  
ATOM    830  OG1 THR A  49       4.204   4.311 -18.307  1.00  0.63           O  
ATOM    831  CG2 THR A  49       5.963   5.678 -19.211  1.00  0.63           C  
ATOM    832  H   THR A  49       3.543   5.412 -15.958  1.00  0.63           H  
ATOM    833  HA  THR A  49       6.229   4.828 -16.620  1.00  0.63           H  
ATOM    834  HB  THR A  49       4.178   6.373 -18.265  1.00  0.63           H  
ATOM    835  HG1 THR A  49       3.543   4.214 -17.581  1.00  0.63           H  
ATOM    836 1HG2 THR A  49       5.502   5.625 -20.195  1.00  0.63           H  
ATOM    837 2HG2 THR A  49       6.477   6.633 -19.100  1.00  0.63           H  
ATOM    838 3HG2 THR A  49       6.677   4.864 -19.097  1.00  0.63           H  
ATOM    839  N   GLU A  50       5.532   8.045 -16.478  1.00  0.63           N  
ATOM    840  CA  GLU A  50       6.166   9.346 -16.375  1.00  0.63           C  
ATOM    841  C   GLU A  50       6.910   9.527 -15.061  1.00  0.63           C  
ATOM    842  O   GLU A  50       8.092   9.890 -15.029  1.00  0.63           O  
ATOM    843  CB  GLU A  50       5.109  10.462 -16.470  1.00  0.63           C  
ATOM    844  CG  GLU A  50       5.701  11.888 -16.409  1.00  0.63           C  
ATOM    845  CD  GLU A  50       4.677  13.022 -16.484  1.00  0.63           C  
ATOM    846  OE1 GLU A  50       3.484  12.767 -16.498  1.00  0.63           O  
ATOM    847  OE2 GLU A  50       5.095  14.152 -16.494  1.00  0.63           O  
ATOM    848  H   GLU A  50       4.513   7.964 -16.451  1.00  0.63           H  
ATOM    849  HA  GLU A  50       6.877   9.449 -17.192  1.00  0.63           H  
ATOM    850 1HB  GLU A  50       4.559  10.361 -17.405  1.00  0.63           H  
ATOM    851 2HB  GLU A  50       4.389  10.352 -15.653  1.00  0.63           H  
ATOM    852 1HG  GLU A  50       6.253  11.985 -15.473  1.00  0.63           H  
ATOM    853 2HG  GLU A  50       6.409  11.999 -17.227  1.00  0.63           H  
ATOM    854  N   CYS A  51       6.218   9.268 -13.964  1.00  0.63           N  
ATOM    855  CA  CYS A  51       6.764   9.592 -12.664  1.00  0.63           C  
ATOM    856  C   CYS A  51       7.870   8.672 -12.208  1.00  0.63           C  
ATOM    857  O   CYS A  51       8.757   9.088 -11.467  1.00  0.63           O  
ATOM    858  CB  CYS A  51       5.684   9.530 -11.620  1.00  0.63           C  
ATOM    859  SG  CYS A  51       4.394  10.795 -11.750  1.00  0.63           S  
ATOM    860  H   CYS A  51       5.276   8.896 -14.020  1.00  0.63           H  
ATOM    861  HA  CYS A  51       7.158  10.605 -12.711  1.00  0.63           H  
ATOM    862 1HB  CYS A  51       5.209   8.550 -11.675  1.00  0.63           H  
ATOM    863 2HB  CYS A  51       6.154   9.623 -10.642  1.00  0.63           H  
ATOM    864  N   CYS A  52       7.885   7.435 -12.671  1.00  0.63           N  
ATOM    865  CA  CYS A  52       8.891   6.522 -12.181  1.00  0.63           C  
ATOM    866  C   CYS A  52      10.255   6.764 -12.827  1.00  0.63           C  
ATOM    867  O   CYS A  52      11.198   6.000 -12.598  1.00  0.63           O  
ATOM    868  CB  CYS A  52       8.453   5.084 -12.366  1.00  0.63           C  
ATOM    869  SG  CYS A  52       6.949   4.622 -11.382  1.00  0.63           S  
ATOM    870  H   CYS A  52       7.172   7.089 -13.309  1.00  0.63           H  
ATOM    871  HA  CYS A  52       8.990   6.688 -11.116  1.00  0.63           H  
ATOM    872 1HB  CYS A  52       8.264   4.873 -13.421  1.00  0.63           H  
ATOM    873 2HB  CYS A  52       9.239   4.444 -12.037  1.00  0.63           H  
ATOM    874  N   GLN A  53      10.346   7.793 -13.690  1.00  0.63           N  
ATOM    875  CA  GLN A  53      11.603   8.205 -14.285  1.00  0.63           C  
ATOM    876  C   GLN A  53      12.088   9.502 -13.610  1.00  0.63           C  
ATOM    877  O   GLN A  53      13.131  10.052 -13.973  1.00  0.63           O  
ATOM    878  CB  GLN A  53      11.428   8.427 -15.787  1.00  0.63           C  
ATOM    879  CG  GLN A  53      11.038   7.178 -16.553  1.00  0.63           C  
ATOM    880  CD  GLN A  53      10.854   7.434 -18.044  1.00  0.63           C  
ATOM    881  OE1 GLN A  53      11.812   7.680 -18.789  1.00  0.63           O  
ATOM    882  NE2 GLN A  53       9.606   7.387 -18.475  1.00  0.63           N  
ATOM    883  H   GLN A  53       9.522   8.355 -13.918  1.00  0.63           H  
ATOM    884  HA  GLN A  53      12.350   7.431 -14.117  1.00  0.63           H  
ATOM    885 1HB  GLN A  53      10.644   9.174 -15.948  1.00  0.63           H  
ATOM    886 2HB  GLN A  53      12.349   8.818 -16.210  1.00  0.63           H  
ATOM    887 1HG  GLN A  53      11.809   6.421 -16.420  1.00  0.63           H  
ATOM    888 2HG  GLN A  53      10.085   6.817 -16.155  1.00  0.63           H  
ATOM    889 1HE2 GLN A  53       9.392   7.551 -19.433  1.00  0.63           H  
ATOM    890 2HE2 GLN A  53       8.862   7.203 -17.799  1.00  0.63           H  
ATOM    891  N   ALA A  54      11.294  10.013 -12.660  1.00  0.63           N  
ATOM    892  CA  ALA A  54      11.559  11.280 -11.986  1.00  0.63           C  
ATOM    893  C   ALA A  54      12.604  11.181 -10.888  1.00  0.63           C  
ATOM    894  O   ALA A  54      12.777  10.142 -10.254  1.00  0.63           O  
ATOM    895  CB  ALA A  54      10.278  11.824 -11.374  1.00  0.63           C  
ATOM    896  H   ALA A  54      10.457   9.511 -12.375  1.00  0.63           H  
ATOM    897  HA  ALA A  54      11.922  11.982 -12.736  1.00  0.63           H  
ATOM    898 1HB  ALA A  54      10.471  12.789 -10.909  1.00  0.63           H  
ATOM    899 2HB  ALA A  54       9.521  11.939 -12.150  1.00  0.63           H  
ATOM    900 3HB  ALA A  54       9.915  11.131 -10.620  1.00  0.63           H  
ATOM    901  N   ALA A  55      13.255  12.313 -10.611  1.00  0.63           N  
ATOM    902  CA  ALA A  55      14.182  12.433  -9.483  1.00  0.63           C  
ATOM    903  C   ALA A  55      13.475  12.161  -8.150  1.00  0.63           C  
ATOM    904  O   ALA A  55      14.074  11.645  -7.205  1.00  0.63           O  
ATOM    905  CB  ALA A  55      14.794  13.818  -9.460  1.00  0.63           C  
ATOM    906  H   ALA A  55      13.097  13.120 -11.197  1.00  0.63           H  
ATOM    907  HA  ALA A  55      14.968  11.688  -9.609  1.00  0.63           H  
ATOM    908 1HB  ALA A  55      15.498  13.889  -8.631  1.00  0.63           H  
ATOM    909 2HB  ALA A  55      15.318  14.002 -10.398  1.00  0.63           H  
ATOM    910 3HB  ALA A  55      14.009  14.560  -9.331  1.00  0.63           H  
ATOM    911  N   ASP A  56      12.200  12.541  -8.077  1.00  0.64           N  
ATOM    912  CA  ASP A  56      11.378  12.354  -6.890  1.00  0.64           C  
ATOM    913  C   ASP A  56      10.027  11.801  -7.313  1.00  0.64           C  
ATOM    914  O   ASP A  56       9.109  12.530  -7.714  1.00  0.64           O  
ATOM    915  CB  ASP A  56      11.245  13.658  -6.101  1.00  0.64           C  
ATOM    916  CG  ASP A  56      10.421  13.532  -4.784  1.00  0.64           C  
ATOM    917  OD1 ASP A  56       9.735  12.534  -4.590  1.00  0.64           O  
ATOM    918  OD2 ASP A  56      10.480  14.442  -3.994  1.00  0.64           O  
ATOM    919  H   ASP A  56      11.783  12.957  -8.893  1.00  0.64           H  
ATOM    920  HA  ASP A  56      11.857  11.618  -6.244  1.00  0.64           H  
ATOM    921 1HB  ASP A  56      12.241  14.027  -5.850  1.00  0.64           H  
ATOM    922 2HB  ASP A  56      10.770  14.411  -6.731  1.00  0.64           H  
ATOM    923  N   LYS A  57       9.929  10.484  -7.200  1.00  0.65           N  
ATOM    924  CA  LYS A  57       8.806   9.734  -7.710  1.00  0.65           C  
ATOM    925  C   LYS A  57       7.593   9.928  -6.829  1.00  0.65           C  
ATOM    926  O   LYS A  57       6.466   9.896  -7.316  1.00  0.65           O  
ATOM    927  CB  LYS A  57       9.203   8.258  -7.740  1.00  0.65           C  
ATOM    928  CG  LYS A  57      10.428   7.984  -8.647  1.00  0.65           C  
ATOM    929  CD  LYS A  57      10.727   6.500  -8.802  1.00  0.65           C  
ATOM    930  CE  LYS A  57      11.315   5.893  -7.546  1.00  0.65           C  
ATOM    931  NZ  LYS A  57      12.690   6.399  -7.274  1.00  0.65           N  
ATOM    932  H   LYS A  57      10.714   9.979  -6.809  1.00  0.65           H  
ATOM    933  HA  LYS A  57       8.569  10.080  -8.718  1.00  0.65           H  
ATOM    934 1HB  LYS A  57       9.431   7.911  -6.730  1.00  0.65           H  
ATOM    935 2HB  LYS A  57       8.366   7.662  -8.113  1.00  0.65           H  
ATOM    936 1HG  LYS A  57      10.261   8.412  -9.630  1.00  0.65           H  
ATOM    937 2HG  LYS A  57      11.306   8.474  -8.222  1.00  0.65           H  
ATOM    938 1HD  LYS A  57       9.837   5.991  -9.027  1.00  0.65           H  
ATOM    939 2HD  LYS A  57      11.422   6.355  -9.632  1.00  0.65           H  
ATOM    940 1HE  LYS A  57      10.673   6.137  -6.704  1.00  0.65           H  
ATOM    941 2HE  LYS A  57      11.351   4.810  -7.659  1.00  0.65           H  
ATOM    942 1HZ  LYS A  57      13.051   5.973  -6.428  1.00  0.65           H  
ATOM    943 2HZ  LYS A  57      13.291   6.170  -8.053  1.00  0.65           H  
ATOM    944 3HZ  LYS A  57      12.662   7.401  -7.156  1.00  0.65           H  
ATOM    945  N   ALA A  58       7.823  10.142  -5.529  1.00  0.66           N  
ATOM    946  CA  ALA A  58       6.734  10.330  -4.581  1.00  0.66           C  
ATOM    947  C   ALA A  58       6.065  11.667  -4.802  1.00  0.66           C  
ATOM    948  O   ALA A  58       4.840  11.766  -4.862  1.00  0.66           O  
ATOM    949  CB  ALA A  58       7.248  10.251  -3.158  1.00  0.66           C  
ATOM    950  H   ALA A  58       8.780  10.197  -5.198  1.00  0.66           H  
ATOM    951  HA  ALA A  58       5.997   9.551  -4.744  1.00  0.66           H  
ATOM    952 1HB  ALA A  58       6.421  10.379  -2.468  1.00  0.66           H  
ATOM    953 2HB  ALA A  58       7.714   9.279  -2.995  1.00  0.66           H  
ATOM    954 3HB  ALA A  58       7.987  11.042  -2.998  1.00  0.66           H  
ATOM    955  N   ALA A  59       6.863  12.717  -4.997  1.00  0.67           N  
ATOM    956  CA  ALA A  59       6.267  14.030  -5.213  1.00  0.67           C  
ATOM    957  C   ALA A  59       5.384  14.024  -6.453  1.00  0.67           C  
ATOM    958  O   ALA A  59       4.356  14.696  -6.495  1.00  0.67           O  
ATOM    959  CB  ALA A  59       7.332  15.093  -5.347  1.00  0.67           C  
ATOM    960  H   ALA A  59       7.887  12.617  -4.948  1.00  0.67           H  
ATOM    961  HA  ALA A  59       5.641  14.262  -4.352  1.00  0.67           H  
ATOM    962 1HB  ALA A  59       6.865  16.063  -5.487  1.00  0.67           H  
ATOM    963 2HB  ALA A  59       7.945  15.108  -4.445  1.00  0.67           H  
ATOM    964 3HB  ALA A  59       7.962  14.862  -6.208  1.00  0.67           H  
ATOM    965  N   CYS A  60       5.791  13.271  -7.473  1.00  0.69           N  
ATOM    966  CA  CYS A  60       5.020  13.182  -8.701  1.00  0.69           C  
ATOM    967  C   CYS A  60       3.783  12.264  -8.533  1.00  0.69           C  
ATOM    968  O   CYS A  60       2.643  12.670  -8.803  1.00  0.69           O  
ATOM    969  CB  CYS A  60       5.960  12.674  -9.797  1.00  0.69           C  
ATOM    970  SG  CYS A  60       5.313  12.600 -11.518  1.00  0.69           S  
ATOM    971  H   CYS A  60       6.680  12.770  -7.401  1.00  0.69           H  
ATOM    972  HA  CYS A  60       4.682  14.181  -8.967  1.00  0.69           H  
ATOM    973 1HB  CYS A  60       6.850  13.306  -9.810  1.00  0.69           H  
ATOM    974 2HB  CYS A  60       6.301  11.680  -9.520  1.00  0.69           H  
ATOM    975  N   LEU A  61       4.003  11.034  -8.063  1.00  0.71           N  
ATOM    976  CA  LEU A  61       2.919  10.074  -7.924  1.00  0.71           C  
ATOM    977  C   LEU A  61       1.938  10.298  -6.827  1.00  0.71           C  
ATOM    978  O   LEU A  61       0.760  10.064  -7.038  1.00  0.71           O  
ATOM    979  CB  LEU A  61       3.462   8.663  -7.799  1.00  0.71           C  
ATOM    980  CG  LEU A  61       3.973   8.172  -9.069  1.00  0.71           C  
ATOM    981  CD1 LEU A  61       4.725   6.950  -8.931  1.00  0.71           C  
ATOM    982  CD2 LEU A  61       2.787   7.924 -10.017  1.00  0.71           C  
ATOM    983  H   LEU A  61       4.941  10.740  -7.813  1.00  0.71           H  
ATOM    984  HA  LEU A  61       2.363  10.105  -8.858  1.00  0.71           H  
ATOM    985 1HB  LEU A  61       4.267   8.659  -7.073  1.00  0.71           H  
ATOM    986 2HB  LEU A  61       2.687   8.010  -7.460  1.00  0.71           H  
ATOM    987  HG  LEU A  61       4.588   8.890  -9.438  1.00  0.71           H  
ATOM    988 1HD1 LEU A  61       5.080   6.643  -9.909  1.00  0.71           H  
ATOM    989 2HD1 LEU A  61       5.565   7.152  -8.301  1.00  0.71           H  
ATOM    990 3HD1 LEU A  61       4.105   6.182  -8.505  1.00  0.71           H  
ATOM    991 1HD2 LEU A  61       3.148   7.589 -10.976  1.00  0.71           H  
ATOM    992 2HD2 LEU A  61       2.142   7.160  -9.598  1.00  0.71           H  
ATOM    993 3HD2 LEU A  61       2.222   8.846 -10.149  1.00  0.71           H  
ATOM    994  N   LEU A  62       2.341  10.761  -5.666  1.00  0.73           N  
ATOM    995  CA  LEU A  62       1.320  10.849  -4.657  1.00  0.73           C  
ATOM    996  C   LEU A  62       0.116  11.710  -5.107  1.00  0.73           C  
ATOM    997  O   LEU A  62      -1.005  11.205  -5.068  1.00  0.73           O  
ATOM    998  CB  LEU A  62       1.943  11.339  -3.347  1.00  0.73           C  
ATOM    999  CG  LEU A  62       2.873  10.317  -2.688  1.00  0.73           C  
ATOM   1000  CD1 LEU A  62       3.580  10.960  -1.518  1.00  0.73           C  
ATOM   1001  CD2 LEU A  62       2.075   9.111  -2.268  1.00  0.73           C  
ATOM   1002  H   LEU A  62       3.308  11.009  -5.469  1.00  0.73           H  
ATOM   1003  HA  LEU A  62       0.946   9.843  -4.476  1.00  0.73           H  
ATOM   1004 1HB  LEU A  62       2.548  12.211  -3.531  1.00  0.73           H  
ATOM   1005 2HB  LEU A  62       1.149  11.596  -2.645  1.00  0.73           H  
ATOM   1006  HG  LEU A  62       3.631  10.007  -3.405  1.00  0.73           H  
ATOM   1007 1HD1 LEU A  62       4.255  10.238  -1.060  1.00  0.73           H  
ATOM   1008 2HD1 LEU A  62       4.152  11.820  -1.874  1.00  0.73           H  
ATOM   1009 3HD1 LEU A  62       2.847  11.288  -0.784  1.00  0.73           H  
ATOM   1010 1HD2 LEU A  62       2.740   8.380  -1.810  1.00  0.73           H  
ATOM   1011 2HD2 LEU A  62       1.311   9.412  -1.550  1.00  0.73           H  
ATOM   1012 3HD2 LEU A  62       1.598   8.672  -3.145  1.00  0.73           H  
ATOM   1013  N   PRO A  63       0.261  12.960  -5.619  1.00  0.75           N  
ATOM   1014  CA  PRO A  63      -0.886  13.713  -6.077  1.00  0.75           C  
ATOM   1015  C   PRO A  63      -1.493  13.187  -7.373  1.00  0.75           C  
ATOM   1016  O   PRO A  63      -2.701  13.307  -7.573  1.00  0.75           O  
ATOM   1017  CB  PRO A  63      -0.307  15.120  -6.268  1.00  0.75           C  
ATOM   1018  CG  PRO A  63       1.169  14.902  -6.503  1.00  0.75           C  
ATOM   1019  CD  PRO A  63       1.537  13.695  -5.668  1.00  0.75           C  
ATOM   1020  HA  PRO A  63      -1.642  13.716  -5.278  1.00  0.75           H  
ATOM   1021 1HB  PRO A  63      -0.799  15.608  -7.122  1.00  0.75           H  
ATOM   1022 2HB  PRO A  63      -0.512  15.735  -5.382  1.00  0.75           H  
ATOM   1023 1HG  PRO A  63       1.375  14.732  -7.573  1.00  0.75           H  
ATOM   1024 2HG  PRO A  63       1.747  15.793  -6.215  1.00  0.75           H  
ATOM   1025 1HD  PRO A  63       2.316  13.178  -6.197  1.00  0.75           H  
ATOM   1026 2HD  PRO A  63       1.853  14.016  -4.677  1.00  0.75           H  
ATOM   1027  N   LYS A  64      -0.724  12.503  -8.231  1.00  0.76           N  
ATOM   1028  CA  LYS A  64      -1.388  12.015  -9.437  1.00  0.76           C  
ATOM   1029  C   LYS A  64      -2.237  10.807  -9.123  1.00  0.76           C  
ATOM   1030  O   LYS A  64      -3.352  10.665  -9.635  1.00  0.76           O  
ATOM   1031  CB  LYS A  64      -0.404  11.708 -10.556  1.00  0.76           C  
ATOM   1032  CG  LYS A  64       0.219  12.951 -11.166  1.00  0.76           C  
ATOM   1033  CD  LYS A  64       1.139  12.614 -12.304  1.00  0.76           C  
ATOM   1034  CE  LYS A  64       1.773  13.869 -12.880  1.00  0.76           C  
ATOM   1035  NZ  LYS A  64       2.703  13.581 -14.005  1.00  0.76           N  
ATOM   1036  H   LYS A  64       0.286  12.380  -8.115  1.00  0.76           H  
ATOM   1037  HA  LYS A  64      -2.055  12.798  -9.799  1.00  0.76           H  
ATOM   1038 1HB  LYS A  64       0.407  11.090 -10.161  1.00  0.76           H  
ATOM   1039 2HB  LYS A  64      -0.900  11.140 -11.342  1.00  0.76           H  
ATOM   1040 1HG  LYS A  64      -0.571  13.612 -11.528  1.00  0.76           H  
ATOM   1041 2HG  LYS A  64       0.788  13.477 -10.401  1.00  0.76           H  
ATOM   1042 1HD  LYS A  64       1.902  11.969 -11.931  1.00  0.76           H  
ATOM   1043 2HD  LYS A  64       0.597  12.088 -13.087  1.00  0.76           H  
ATOM   1044 1HE  LYS A  64       0.988  14.532 -13.235  1.00  0.76           H  
ATOM   1045 2HE  LYS A  64       2.329  14.372 -12.088  1.00  0.76           H  
ATOM   1046 1HZ  LYS A  64       3.097  14.451 -14.337  1.00  0.76           H  
ATOM   1047 2HZ  LYS A  64       3.451  12.977 -13.679  1.00  0.76           H  
ATOM   1048 3HZ  LYS A  64       2.224  13.121 -14.777  1.00  0.76           H  
ATOM   1049  N   LEU A  65      -1.727   9.943  -8.255  1.00  0.77           N  
ATOM   1050  CA  LEU A  65      -2.464   8.761  -7.897  1.00  0.77           C  
ATOM   1051  C   LEU A  65      -3.692   9.198  -7.132  1.00  0.77           C  
ATOM   1052  O   LEU A  65      -4.768   8.660  -7.355  1.00  0.77           O  
ATOM   1053  CB  LEU A  65      -1.602   7.822  -7.061  1.00  0.77           C  
ATOM   1054  CG  LEU A  65      -0.387   7.214  -7.825  1.00  0.77           C  
ATOM   1055  CD1 LEU A  65       0.474   6.418  -6.857  1.00  0.77           C  
ATOM   1056  CD2 LEU A  65      -0.859   6.366  -8.955  1.00  0.77           C  
ATOM   1057  H   LEU A  65      -0.814  10.103  -7.847  1.00  0.77           H  
ATOM   1058  HA  LEU A  65      -2.776   8.246  -8.802  1.00  0.77           H  
ATOM   1059 1HB  LEU A  65      -1.216   8.381  -6.202  1.00  0.77           H  
ATOM   1060 2HB  LEU A  65      -2.223   7.009  -6.696  1.00  0.77           H  
ATOM   1061  HG  LEU A  65       0.210   8.018  -8.231  1.00  0.77           H  
ATOM   1062 1HD1 LEU A  65       1.334   6.008  -7.383  1.00  0.77           H  
ATOM   1063 2HD1 LEU A  65       0.816   7.074  -6.054  1.00  0.77           H  
ATOM   1064 3HD1 LEU A  65      -0.116   5.606  -6.442  1.00  0.77           H  
ATOM   1065 1HD2 LEU A  65      -0.004   5.969  -9.493  1.00  0.77           H  
ATOM   1066 2HD2 LEU A  65      -1.443   5.557  -8.554  1.00  0.77           H  
ATOM   1067 3HD2 LEU A  65      -1.463   6.963  -9.634  1.00  0.77           H  
ATOM   1068  N   ASP A  66      -3.573  10.210  -6.259  1.00  0.78           N  
ATOM   1069  CA  ASP A  66      -4.764  10.641  -5.544  1.00  0.78           C  
ATOM   1070  C   ASP A  66      -5.833  11.184  -6.491  1.00  0.78           C  
ATOM   1071  O   ASP A  66      -7.010  10.858  -6.331  1.00  0.78           O  
ATOM   1072  CB  ASP A  66      -4.428  11.644  -4.443  1.00  0.78           C  
ATOM   1073  CG  ASP A  66      -3.750  10.973  -3.209  1.00  0.78           C  
ATOM   1074  OD1 ASP A  66      -3.777   9.746  -3.109  1.00  0.78           O  
ATOM   1075  OD2 ASP A  66      -3.245  11.689  -2.374  1.00  0.78           O  
ATOM   1076  H   ASP A  66      -2.670  10.650  -6.066  1.00  0.78           H  
ATOM   1077  HA  ASP A  66      -5.185   9.776  -5.046  1.00  0.78           H  
ATOM   1078 1HB  ASP A  66      -3.751  12.400  -4.846  1.00  0.78           H  
ATOM   1079 2HB  ASP A  66      -5.338  12.152  -4.120  1.00  0.78           H  
ATOM   1080  N   GLU A  67      -5.454  11.948  -7.526  1.00  0.79           N  
ATOM   1081  CA  GLU A  67      -6.501  12.400  -8.440  1.00  0.79           C  
ATOM   1082  C   GLU A  67      -7.142  11.209  -9.158  1.00  0.79           C  
ATOM   1083  O   GLU A  67      -8.371  11.139  -9.275  1.00  0.79           O  
ATOM   1084  CB  GLU A  67      -5.975  13.412  -9.474  1.00  0.79           C  
ATOM   1085  CG  GLU A  67      -5.634  14.803  -8.906  1.00  0.79           C  
ATOM   1086  CD  GLU A  67      -5.155  15.799  -9.966  1.00  0.79           C  
ATOM   1087  OE1 GLU A  67      -4.980  15.411 -11.100  1.00  0.79           O  
ATOM   1088  OE2 GLU A  67      -4.982  16.952  -9.630  1.00  0.79           O  
ATOM   1089  H   GLU A  67      -4.480  12.233  -7.655  1.00  0.79           H  
ATOM   1090  HA  GLU A  67      -7.275  12.893  -7.852  1.00  0.79           H  
ATOM   1091 1HB  GLU A  67      -5.064  13.011  -9.928  1.00  0.79           H  
ATOM   1092 2HB  GLU A  67      -6.710  13.536 -10.269  1.00  0.79           H  
ATOM   1093 1HG  GLU A  67      -6.520  15.207  -8.418  1.00  0.79           H  
ATOM   1094 2HG  GLU A  67      -4.860  14.686  -8.149  1.00  0.79           H  
ATOM   1095  N   LEU A  68      -6.327  10.228  -9.563  1.00  0.81           N  
ATOM   1096  CA  LEU A  68      -6.863   9.053 -10.239  1.00  0.81           C  
ATOM   1097  C   LEU A  68      -7.769   8.243  -9.317  1.00  0.81           C  
ATOM   1098  O   LEU A  68      -8.794   7.713  -9.752  1.00  0.81           O  
ATOM   1099  CB  LEU A  68      -5.725   8.165 -10.753  1.00  0.81           C  
ATOM   1100  CG  LEU A  68      -4.910   8.711 -11.907  1.00  0.81           C  
ATOM   1101  CD1 LEU A  68      -3.703   7.813 -12.168  1.00  0.81           C  
ATOM   1102  CD2 LEU A  68      -5.791   8.757 -13.117  1.00  0.81           C  
ATOM   1103  H   LEU A  68      -5.317  10.323  -9.435  1.00  0.81           H  
ATOM   1104  HA  LEU A  68      -7.453   9.389 -11.090  1.00  0.81           H  
ATOM   1105 1HB  LEU A  68      -5.049   7.943  -9.929  1.00  0.81           H  
ATOM   1106 2HB  LEU A  68      -6.166   7.255 -11.099  1.00  0.81           H  
ATOM   1107  HG  LEU A  68      -4.555   9.712 -11.667  1.00  0.81           H  
ATOM   1108 1HD1 LEU A  68      -3.127   8.204 -13.003  1.00  0.81           H  
ATOM   1109 2HD1 LEU A  68      -3.078   7.778 -11.282  1.00  0.81           H  
ATOM   1110 3HD1 LEU A  68      -4.051   6.821 -12.408  1.00  0.81           H  
ATOM   1111 1HD2 LEU A  68      -5.225   9.155 -13.953  1.00  0.81           H  
ATOM   1112 2HD2 LEU A  68      -6.140   7.752 -13.355  1.00  0.81           H  
ATOM   1113 3HD2 LEU A  68      -6.647   9.401 -12.912  1.00  0.81           H  
ATOM   1114  N   ARG A  69      -7.394   8.143  -8.040  1.00  0.82           N  
ATOM   1115  CA  ARG A  69      -8.171   7.415  -7.048  1.00  0.82           C  
ATOM   1116  C   ARG A  69      -9.508   8.092  -6.813  1.00  0.82           C  
ATOM   1117  O   ARG A  69     -10.541   7.423  -6.755  1.00  0.82           O  
ATOM   1118  CB  ARG A  69      -7.391   7.320  -5.738  1.00  0.82           C  
ATOM   1119  CG  ARG A  69      -6.171   6.357  -5.765  1.00  0.82           C  
ATOM   1120  CD  ARG A  69      -5.283   6.518  -4.564  1.00  0.82           C  
ATOM   1121  NE  ARG A  69      -4.161   5.580  -4.586  1.00  0.82           N  
ATOM   1122  CZ  ARG A  69      -2.962   5.778  -3.982  1.00  0.82           C  
ATOM   1123  NH1 ARG A  69      -2.688   6.900  -3.332  1.00  0.82           N  
ATOM   1124  NH2 ARG A  69      -2.040   4.827  -4.044  1.00  0.82           N  
ATOM   1125  H   ARG A  69      -6.524   8.579  -7.748  1.00  0.82           H  
ATOM   1126  HA  ARG A  69      -8.349   6.408  -7.419  1.00  0.82           H  
ATOM   1127 1HB  ARG A  69      -7.029   8.307  -5.470  1.00  0.82           H  
ATOM   1128 2HB  ARG A  69      -8.059   6.993  -4.943  1.00  0.82           H  
ATOM   1129 1HG  ARG A  69      -6.534   5.331  -5.776  1.00  0.82           H  
ATOM   1130 2HG  ARG A  69      -5.580   6.523  -6.653  1.00  0.82           H  
ATOM   1131 1HD  ARG A  69      -4.874   7.527  -4.545  1.00  0.82           H  
ATOM   1132 2HD  ARG A  69      -5.856   6.345  -3.658  1.00  0.82           H  
ATOM   1133  HE  ARG A  69      -4.302   4.701  -5.065  1.00  0.82           H  
ATOM   1134 1HH1 ARG A  69      -3.361   7.690  -3.272  1.00  0.82           H  
ATOM   1135 2HH1 ARG A  69      -1.790   7.018  -2.895  1.00  0.82           H  
ATOM   1136 1HH2 ARG A  69      -2.233   3.966  -4.537  1.00  0.82           H  
ATOM   1137 2HH2 ARG A  69      -1.147   4.963  -3.591  1.00  0.82           H  
ATOM   1138  N   ASP A  70      -9.526   9.427  -6.758  1.00  0.85           N  
ATOM   1139  CA  ASP A  70     -10.793  10.108  -6.542  1.00  0.85           C  
ATOM   1140  C   ASP A  70     -11.721   9.958  -7.743  1.00  0.85           C  
ATOM   1141  O   ASP A  70     -12.915   9.691  -7.575  1.00  0.85           O  
ATOM   1142  CB  ASP A  70     -10.576  11.597  -6.243  1.00  0.85           C  
ATOM   1143  CG  ASP A  70      -9.989  11.870  -4.843  1.00  0.85           C  
ATOM   1144  OD1 ASP A  70      -9.955  10.963  -4.037  1.00  0.85           O  
ATOM   1145  OD2 ASP A  70      -9.624  12.997  -4.584  1.00  0.85           O  
ATOM   1146  H   ASP A  70      -8.656   9.960  -6.815  1.00  0.85           H  
ATOM   1147  HA  ASP A  70     -11.281   9.656  -5.679  1.00  0.85           H  
ATOM   1148 1HB  ASP A  70      -9.886  12.006  -6.989  1.00  0.85           H  
ATOM   1149 2HB  ASP A  70     -11.517  12.129  -6.344  1.00  0.85           H  
ATOM   1150  N   GLU A  71     -11.177  10.076  -8.959  1.00  0.87           N  
ATOM   1151  CA  GLU A  71     -12.004   9.911 -10.152  1.00  0.87           C  
ATOM   1152  C   GLU A  71     -12.477   8.458 -10.279  1.00  0.87           C  
ATOM   1153  O   GLU A  71     -13.622   8.191 -10.673  1.00  0.87           O  
ATOM   1154  CB  GLU A  71     -11.259  10.392 -11.398  1.00  0.87           C  
ATOM   1155  CG  GLU A  71     -11.056  11.921 -11.443  1.00  0.87           C  
ATOM   1156  CD  GLU A  71     -10.300  12.401 -12.666  1.00  0.87           C  
ATOM   1157  OE1 GLU A  71      -9.851  11.573 -13.428  1.00  0.87           O  
ATOM   1158  OE2 GLU A  71     -10.178  13.592 -12.846  1.00  0.87           O  
ATOM   1159  H   GLU A  71     -10.184  10.304  -9.054  1.00  0.87           H  
ATOM   1160  HA  GLU A  71     -12.887  10.538 -10.040  1.00  0.87           H  
ATOM   1161 1HB  GLU A  71     -10.276   9.922 -11.434  1.00  0.87           H  
ATOM   1162 2HB  GLU A  71     -11.806  10.109 -12.285  1.00  0.87           H  
ATOM   1163 1HG  GLU A  71     -12.031  12.406 -11.418  1.00  0.87           H  
ATOM   1164 2HG  GLU A  71     -10.510  12.222 -10.547  1.00  0.87           H  
ATOM   1165  N   GLY A  72     -11.604   7.516  -9.909  1.00  0.89           N  
ATOM   1166  CA  GLY A  72     -11.920   6.099  -9.928  1.00  0.89           C  
ATOM   1167  C   GLY A  72     -13.102   5.830  -9.009  1.00  0.89           C  
ATOM   1168  O   GLY A  72     -14.114   5.263  -9.433  1.00  0.89           O  
ATOM   1169  H   GLY A  72     -10.664   7.783  -9.624  1.00  0.89           H  
ATOM   1170 1HA  GLY A  72     -12.154   5.782 -10.942  1.00  0.89           H  
ATOM   1171 2HA  GLY A  72     -11.050   5.534  -9.596  1.00  0.89           H  
ATOM   1172  N   LYS A  73     -12.986   6.272  -7.750  1.00  0.91           N  
ATOM   1173  CA  LYS A  73     -14.041   6.085  -6.764  1.00  0.91           C  
ATOM   1174  C   LYS A  73     -15.331   6.771  -7.184  1.00  0.91           C  
ATOM   1175  O   LYS A  73     -16.411   6.213  -6.993  1.00  0.91           O  
ATOM   1176  CB  LYS A  73     -13.609   6.633  -5.403  1.00  0.91           C  
ATOM   1177  CG  LYS A  73     -12.538   5.821  -4.681  1.00  0.91           C  
ATOM   1178  CD  LYS A  73     -12.153   6.491  -3.371  1.00  0.91           C  
ATOM   1179  CE  LYS A  73     -11.059   5.730  -2.644  1.00  0.91           C  
ATOM   1180  NZ  LYS A  73     -10.662   6.411  -1.379  1.00  0.91           N  
ATOM   1181  H   LYS A  73     -12.126   6.742  -7.463  1.00  0.91           H  
ATOM   1182  HA  LYS A  73     -14.237   5.018  -6.668  1.00  0.91           H  
ATOM   1183 1HB  LYS A  73     -13.209   7.644  -5.541  1.00  0.91           H  
ATOM   1184 2HB  LYS A  73     -14.474   6.713  -4.750  1.00  0.91           H  
ATOM   1185 1HG  LYS A  73     -12.918   4.827  -4.471  1.00  0.91           H  
ATOM   1186 2HG  LYS A  73     -11.660   5.726  -5.312  1.00  0.91           H  
ATOM   1187 1HD  LYS A  73     -11.796   7.504  -3.585  1.00  0.91           H  
ATOM   1188 2HD  LYS A  73     -13.027   6.562  -2.726  1.00  0.91           H  
ATOM   1189 1HE  LYS A  73     -11.414   4.727  -2.412  1.00  0.91           H  
ATOM   1190 2HE  LYS A  73     -10.185   5.655  -3.294  1.00  0.91           H  
ATOM   1191 1HZ  LYS A  73      -9.933   5.881  -0.923  1.00  0.91           H  
ATOM   1192 2HZ  LYS A  73     -10.322   7.342  -1.593  1.00  0.91           H  
ATOM   1193 3HZ  LYS A  73     -11.463   6.477  -0.767  1.00  0.91           H  
ATOM   1194  N   ALA A  74     -15.241   7.968  -7.777  1.00  0.92           N  
ATOM   1195  CA  ALA A  74     -16.447   8.647  -8.228  1.00  0.92           C  
ATOM   1196  C   ALA A  74     -17.158   7.836  -9.301  1.00  0.92           C  
ATOM   1197  O   ALA A  74     -18.384   7.681  -9.264  1.00  0.92           O  
ATOM   1198  CB  ALA A  74     -16.104  10.016  -8.777  1.00  0.92           C  
ATOM   1199  H   ALA A  74     -14.336   8.425  -7.893  1.00  0.92           H  
ATOM   1200  HA  ALA A  74     -17.116   8.753  -7.376  1.00  0.92           H  
ATOM   1201 1HB  ALA A  74     -17.014  10.522  -9.093  1.00  0.92           H  
ATOM   1202 2HB  ALA A  74     -15.608  10.600  -8.002  1.00  0.92           H  
ATOM   1203 3HB  ALA A  74     -15.434   9.904  -9.628  1.00  0.92           H  
ATOM   1204  N   SER A  75     -16.385   7.269 -10.233  1.00  0.92           N  
ATOM   1205  CA  SER A  75     -16.966   6.483 -11.307  1.00  0.92           C  
ATOM   1206  C   SER A  75     -17.619   5.239 -10.723  1.00  0.92           C  
ATOM   1207  O   SER A  75     -18.733   4.865 -11.106  1.00  0.92           O  
ATOM   1208  CB  SER A  75     -15.895   6.119 -12.314  1.00  0.92           C  
ATOM   1209  OG  SER A  75     -15.382   7.269 -12.931  1.00  0.92           O  
ATOM   1210  H   SER A  75     -15.374   7.425 -10.224  1.00  0.92           H  
ATOM   1211  HA  SER A  75     -17.731   7.078 -11.804  1.00  0.92           H  
ATOM   1212 1HB  SER A  75     -15.089   5.583 -11.817  1.00  0.92           H  
ATOM   1213 2HB  SER A  75     -16.322   5.466 -13.069  1.00  0.92           H  
ATOM   1214  HG  SER A  75     -14.832   7.707 -12.242  1.00  0.92           H  
ATOM   1215  N   SER A  76     -16.943   4.621  -9.754  1.00  0.91           N  
ATOM   1216  CA  SER A  76     -17.475   3.443  -9.098  1.00  0.91           C  
ATOM   1217  C   SER A  76     -18.784   3.783  -8.411  1.00  0.91           C  
ATOM   1218  O   SER A  76     -19.767   3.060  -8.548  1.00  0.91           O  
ATOM   1219  CB  SER A  76     -16.490   2.919  -8.080  1.00  0.91           C  
ATOM   1220  OG  SER A  76     -16.998   1.783  -7.410  1.00  0.91           O  
ATOM   1221  H   SER A  76     -16.021   4.969  -9.489  1.00  0.91           H  
ATOM   1222  HA  SER A  76     -17.661   2.675  -9.849  1.00  0.91           H  
ATOM   1223 1HB  SER A  76     -15.551   2.666  -8.575  1.00  0.91           H  
ATOM   1224 2HB  SER A  76     -16.272   3.694  -7.355  1.00  0.91           H  
ATOM   1225  HG  SER A  76     -16.343   1.583  -6.707  1.00  0.91           H  
ATOM   1226  N   ALA A  77     -18.803   4.891  -7.673  1.00  0.91           N  
ATOM   1227  CA  ALA A  77     -19.982   5.301  -6.936  1.00  0.91           C  
ATOM   1228  C   ALA A  77     -21.174   5.526  -7.861  1.00  0.91           C  
ATOM   1229  O   ALA A  77     -22.301   5.134  -7.535  1.00  0.91           O  
ATOM   1230  CB  ALA A  77     -19.665   6.547  -6.156  1.00  0.91           C  
ATOM   1231  H   ALA A  77     -17.958   5.452  -7.599  1.00  0.91           H  
ATOM   1232  HA  ALA A  77     -20.235   4.504  -6.241  1.00  0.91           H  
ATOM   1233 1HB  ALA A  77     -20.514   6.822  -5.571  1.00  0.91           H  
ATOM   1234 2HB  ALA A  77     -18.820   6.352  -5.500  1.00  0.91           H  
ATOM   1235 3HB  ALA A  77     -19.408   7.350  -6.846  1.00  0.91           H  
ATOM   1236  N   LYS A  78     -20.923   6.095  -9.043  1.00  0.90           N  
ATOM   1237  CA  LYS A  78     -21.989   6.300 -10.010  1.00  0.90           C  
ATOM   1238  C   LYS A  78     -22.521   4.967 -10.513  1.00  0.90           C  
ATOM   1239  O   LYS A  78     -23.732   4.780 -10.652  1.00  0.90           O  
ATOM   1240  CB  LYS A  78     -21.479   7.113 -11.193  1.00  0.90           C  
ATOM   1241  CG  LYS A  78     -21.224   8.581 -10.915  1.00  0.90           C  
ATOM   1242  CD  LYS A  78     -20.636   9.255 -12.148  1.00  0.90           C  
ATOM   1243  CE  LYS A  78     -20.426  10.734 -11.938  1.00  0.90           C  
ATOM   1244  NZ  LYS A  78     -21.716  11.445 -11.853  1.00  0.90           N  
ATOM   1245  H   LYS A  78     -19.979   6.424  -9.255  1.00  0.90           H  
ATOM   1246  HA  LYS A  78     -22.804   6.834  -9.526  1.00  0.90           H  
ATOM   1247 1HB  LYS A  78     -20.540   6.682 -11.539  1.00  0.90           H  
ATOM   1248 2HB  LYS A  78     -22.190   7.042 -12.013  1.00  0.90           H  
ATOM   1249 1HG  LYS A  78     -22.162   9.074 -10.655  1.00  0.90           H  
ATOM   1250 2HG  LYS A  78     -20.535   8.683 -10.079  1.00  0.90           H  
ATOM   1251 1HD  LYS A  78     -19.676   8.793 -12.389  1.00  0.90           H  
ATOM   1252 2HD  LYS A  78     -21.309   9.116 -12.992  1.00  0.90           H  
ATOM   1253 1HE  LYS A  78     -19.869  10.894 -11.015  1.00  0.90           H  
ATOM   1254 2HE  LYS A  78     -19.850  11.139 -12.772  1.00  0.90           H  
ATOM   1255 1HZ  LYS A  78     -21.587  12.434 -11.715  1.00  0.90           H  
ATOM   1256 2HZ  LYS A  78     -22.256  11.323 -12.700  1.00  0.90           H  
ATOM   1257 3HZ  LYS A  78     -22.270  11.096 -11.083  1.00  0.90           H  
ATOM   1258  N   GLN A  79     -21.628   4.019 -10.765  1.00  0.89           N  
ATOM   1259  CA  GLN A  79     -22.080   2.726 -11.241  1.00  0.89           C  
ATOM   1260  C   GLN A  79     -22.821   1.967 -10.142  1.00  0.89           C  
ATOM   1261  O   GLN A  79     -23.814   1.287 -10.419  1.00  0.89           O  
ATOM   1262  CB  GLN A  79     -20.925   1.969 -11.863  1.00  0.89           C  
ATOM   1263  CG  GLN A  79     -20.505   2.664 -13.154  1.00  0.89           C  
ATOM   1264  CD  GLN A  79     -19.439   1.999 -13.877  1.00  0.89           C  
ATOM   1265  OE1 GLN A  79     -18.640   1.258 -13.302  1.00  0.89           O  
ATOM   1266  NE2 GLN A  79     -19.398   2.258 -15.168  1.00  0.89           N  
ATOM   1267  H   GLN A  79     -20.629   4.209 -10.654  1.00  0.89           H  
ATOM   1268  HA  GLN A  79     -22.793   2.899 -12.045  1.00  0.89           H  
ATOM   1269 1HB  GLN A  79     -20.075   1.953 -11.173  1.00  0.89           H  
ATOM   1270 2HB  GLN A  79     -21.210   0.943 -12.069  1.00  0.89           H  
ATOM   1271 1HG  GLN A  79     -21.374   2.715 -13.810  1.00  0.89           H  
ATOM   1272 2HG  GLN A  79     -20.168   3.671 -12.905  1.00  0.89           H  
ATOM   1273 1HE2 GLN A  79     -18.701   1.838 -15.744  1.00  0.89           H  
ATOM   1274 2HE2 GLN A  79     -20.074   2.872 -15.573  1.00  0.89           H  
ATOM   1275  N   ARG A  80     -22.391   2.138  -8.885  1.00  0.89           N  
ATOM   1276  CA  ARG A  80     -23.081   1.522  -7.760  1.00  0.89           C  
ATOM   1277  C   ARG A  80     -24.492   2.098  -7.640  1.00  0.89           C  
ATOM   1278  O   ARG A  80     -25.438   1.362  -7.367  1.00  0.89           O  
ATOM   1279  CB  ARG A  80     -22.315   1.715  -6.460  1.00  0.89           C  
ATOM   1280  CG  ARG A  80     -21.040   0.896  -6.355  1.00  0.89           C  
ATOM   1281  CD  ARG A  80     -20.305   1.157  -5.101  1.00  0.89           C  
ATOM   1282  NE  ARG A  80     -21.053   0.690  -3.937  1.00  0.89           N  
ATOM   1283  CZ  ARG A  80     -20.743   0.967  -2.657  1.00  0.89           C  
ATOM   1284  NH1 ARG A  80     -19.689   1.703  -2.378  1.00  0.89           N  
ATOM   1285  NH2 ARG A  80     -21.501   0.496  -1.685  1.00  0.89           N  
ATOM   1286  H   ARG A  80     -21.548   2.684  -8.717  1.00  0.89           H  
ATOM   1287  HA  ARG A  80     -23.156   0.451  -7.948  1.00  0.89           H  
ATOM   1288 1HB  ARG A  80     -22.044   2.762  -6.357  1.00  0.89           H  
ATOM   1289 2HB  ARG A  80     -22.952   1.456  -5.617  1.00  0.89           H  
ATOM   1290 1HG  ARG A  80     -21.310  -0.144  -6.366  1.00  0.89           H  
ATOM   1291 2HG  ARG A  80     -20.387   1.105  -7.196  1.00  0.89           H  
ATOM   1292 1HD  ARG A  80     -19.345   0.639  -5.128  1.00  0.89           H  
ATOM   1293 2HD  ARG A  80     -20.136   2.228  -4.996  1.00  0.89           H  
ATOM   1294  HE  ARG A  80     -21.871   0.120  -4.106  1.00  0.89           H  
ATOM   1295 1HH1 ARG A  80     -19.109   2.059  -3.127  1.00  0.89           H  
ATOM   1296 2HH1 ARG A  80     -19.456   1.911  -1.418  1.00  0.89           H  
ATOM   1297 1HH2 ARG A  80     -22.306  -0.071  -1.913  1.00  0.89           H  
ATOM   1298 2HH2 ARG A  80     -21.275   0.701  -0.724  1.00  0.89           H  
ATOM   1299  N   LEU A  81     -24.651   3.405  -7.902  1.00  0.89           N  
ATOM   1300  CA  LEU A  81     -25.972   4.040  -7.900  1.00  0.89           C  
ATOM   1301  C   LEU A  81     -26.864   3.361  -8.925  1.00  0.89           C  
ATOM   1302  O   LEU A  81     -28.014   2.995  -8.642  1.00  0.89           O  
ATOM   1303  CB  LEU A  81     -25.871   5.533  -8.262  1.00  0.89           C  
ATOM   1304  CG  LEU A  81     -27.214   6.305  -8.391  1.00  0.89           C  
ATOM   1305  CD1 LEU A  81     -27.895   6.322  -7.088  1.00  0.89           C  
ATOM   1306  CD2 LEU A  81     -26.960   7.718  -8.868  1.00  0.89           C  
ATOM   1307  H   LEU A  81     -23.827   3.980  -8.082  1.00  0.89           H  
ATOM   1308  HA  LEU A  81     -26.420   3.930  -6.920  1.00  0.89           H  
ATOM   1309 1HB  LEU A  81     -25.265   6.029  -7.507  1.00  0.89           H  
ATOM   1310 2HB  LEU A  81     -25.374   5.632  -9.203  1.00  0.89           H  
ATOM   1311  HG  LEU A  81     -27.856   5.791  -9.108  1.00  0.89           H  
ATOM   1312 1HD1 LEU A  81     -28.834   6.851  -7.175  1.00  0.89           H  
ATOM   1313 2HD1 LEU A  81     -28.082   5.301  -6.754  1.00  0.89           H  
ATOM   1314 3HD1 LEU A  81     -27.251   6.837  -6.389  1.00  0.89           H  
ATOM   1315 1HD2 LEU A  81     -27.906   8.247  -8.965  1.00  0.89           H  
ATOM   1316 2HD2 LEU A  81     -26.338   8.230  -8.151  1.00  0.89           H  
ATOM   1317 3HD2 LEU A  81     -26.460   7.696  -9.838  1.00  0.89           H  
ATOM   1318  N   LYS A  82     -26.333   3.200 -10.133  1.00  0.90           N  
ATOM   1319  CA  LYS A  82     -27.102   2.607 -11.207  1.00  0.90           C  
ATOM   1320  C   LYS A  82     -27.472   1.156 -10.897  1.00  0.90           C  
ATOM   1321  O   LYS A  82     -28.626   0.756 -11.098  1.00  0.90           O  
ATOM   1322  CB  LYS A  82     -26.299   2.729 -12.486  1.00  0.90           C  
ATOM   1323  CG  LYS A  82     -26.195   4.190 -12.942  1.00  0.90           C  
ATOM   1324  CD  LYS A  82     -25.368   4.351 -14.178  1.00  0.90           C  
ATOM   1325  CE  LYS A  82     -25.146   5.800 -14.500  1.00  0.90           C  
ATOM   1326  NZ  LYS A  82     -24.304   5.968 -15.708  1.00  0.90           N  
ATOM   1327  H   LYS A  82     -25.380   3.530 -10.308  1.00  0.90           H  
ATOM   1328  HA  LYS A  82     -28.026   3.173 -11.319  1.00  0.90           H  
ATOM   1329 1HB  LYS A  82     -25.289   2.356 -12.318  1.00  0.90           H  
ATOM   1330 2HB  LYS A  82     -26.746   2.123 -13.257  1.00  0.90           H  
ATOM   1331 1HG  LYS A  82     -27.195   4.576 -13.137  1.00  0.90           H  
ATOM   1332 2HG  LYS A  82     -25.755   4.782 -12.142  1.00  0.90           H  
ATOM   1333 1HD  LYS A  82     -24.408   3.844 -14.060  1.00  0.90           H  
ATOM   1334 2HD  LYS A  82     -25.899   3.911 -15.009  1.00  0.90           H  
ATOM   1335 1HE  LYS A  82     -26.100   6.274 -14.661  1.00  0.90           H  
ATOM   1336 2HE  LYS A  82     -24.650   6.280 -13.652  1.00  0.90           H  
ATOM   1337 1HZ  LYS A  82     -24.170   6.947 -15.893  1.00  0.90           H  
ATOM   1338 2HZ  LYS A  82     -23.408   5.527 -15.552  1.00  0.90           H  
ATOM   1339 3HZ  LYS A  82     -24.761   5.537 -16.497  1.00  0.90           H  
ATOM   1340  N   CYS A  83     -26.532   0.380 -10.343  1.00  0.92           N  
ATOM   1341  CA  CYS A  83     -26.864  -0.986  -9.974  1.00  0.92           C  
ATOM   1342  C   CYS A  83     -27.870  -1.025  -8.838  1.00  0.92           C  
ATOM   1343  O   CYS A  83     -28.795  -1.831  -8.862  1.00  0.92           O  
ATOM   1344  CB  CYS A  83     -25.621  -1.790  -9.586  1.00  0.92           C  
ATOM   1345  SG  CYS A  83     -24.581  -2.253 -10.993  1.00  0.92           S  
ATOM   1346  H   CYS A  83     -25.590   0.732 -10.200  1.00  0.92           H  
ATOM   1347  HA  CYS A  83     -27.321  -1.466 -10.833  1.00  0.92           H  
ATOM   1348 1HB  CYS A  83     -25.012  -1.204  -8.897  1.00  0.92           H  
ATOM   1349 2HB  CYS A  83     -25.918  -2.700  -9.067  1.00  0.92           H  
ATOM   1350  N   ALA A  84     -27.729  -0.130  -7.864  1.00  0.95           N  
ATOM   1351  CA  ALA A  84     -28.673  -0.108  -6.768  1.00  0.95           C  
ATOM   1352  C   ALA A  84     -30.063   0.149  -7.314  1.00  0.95           C  
ATOM   1353  O   ALA A  84     -31.022  -0.492  -6.898  1.00  0.95           O  
ATOM   1354  CB  ALA A  84     -28.293   0.958  -5.756  1.00  0.95           C  
ATOM   1355  H   ALA A  84     -26.953   0.522  -7.863  1.00  0.95           H  
ATOM   1356  HA  ALA A  84     -28.664  -1.084  -6.286  1.00  0.95           H  
ATOM   1357 1HB  ALA A  84     -29.002   0.961  -4.940  1.00  0.95           H  
ATOM   1358 2HB  ALA A  84     -27.295   0.751  -5.376  1.00  0.95           H  
ATOM   1359 3HB  ALA A  84     -28.299   1.934  -6.242  1.00  0.95           H  
ATOM   1360  N   SER A  85     -30.179   1.035  -8.303  1.00  0.98           N  
ATOM   1361  CA  SER A  85     -31.486   1.304  -8.862  1.00  0.98           C  
ATOM   1362  C   SER A  85     -32.046   0.060  -9.557  1.00  0.98           C  
ATOM   1363  O   SER A  85     -33.200  -0.324  -9.332  1.00  0.98           O  
ATOM   1364  CB  SER A  85     -31.400   2.474  -9.818  1.00  0.98           C  
ATOM   1365  OG  SER A  85     -31.062   3.646  -9.128  1.00  0.98           O  
ATOM   1366  H   SER A  85     -29.363   1.557  -8.625  1.00  0.98           H  
ATOM   1367  HA  SER A  85     -32.149   1.568  -8.044  1.00  0.98           H  
ATOM   1368 1HB  SER A  85     -30.651   2.269 -10.582  1.00  0.98           H  
ATOM   1369 2HB  SER A  85     -32.357   2.603 -10.322  1.00  0.98           H  
ATOM   1370  HG  SER A  85     -30.142   3.511  -8.821  1.00  0.98           H  
ATOM   1371  N   LEU A  86     -31.206  -0.644 -10.314  1.00  1.01           N  
ATOM   1372  CA  LEU A  86     -31.642  -1.869 -10.982  1.00  1.01           C  
ATOM   1373  C   LEU A  86     -32.065  -2.947  -9.973  1.00  1.01           C  
ATOM   1374  O   LEU A  86     -33.034  -3.676 -10.198  1.00  1.01           O  
ATOM   1375  CB  LEU A  86     -30.507  -2.386 -11.890  1.00  1.01           C  
ATOM   1376  CG  LEU A  86     -30.249  -1.545 -13.163  1.00  1.01           C  
ATOM   1377  CD1 LEU A  86     -28.954  -1.951 -13.849  1.00  1.01           C  
ATOM   1378  CD2 LEU A  86     -31.406  -1.792 -14.099  1.00  1.01           C  
ATOM   1379  H   LEU A  86     -30.254  -0.298 -10.460  1.00  1.01           H  
ATOM   1380  HA  LEU A  86     -32.500  -1.627 -11.606  1.00  1.01           H  
ATOM   1381 1HB  LEU A  86     -29.584  -2.406 -11.313  1.00  1.01           H  
ATOM   1382 2HB  LEU A  86     -30.740  -3.403 -12.199  1.00  1.01           H  
ATOM   1383  HG  LEU A  86     -30.185  -0.485 -12.905  1.00  1.01           H  
ATOM   1384 1HD1 LEU A  86     -28.826  -1.346 -14.745  1.00  1.01           H  
ATOM   1385 2HD1 LEU A  86     -28.123  -1.777 -13.171  1.00  1.01           H  
ATOM   1386 3HD1 LEU A  86     -28.989  -3.005 -14.123  1.00  1.01           H  
ATOM   1387 1HD2 LEU A  86     -31.271  -1.228 -15.009  1.00  1.01           H  
ATOM   1388 2HD2 LEU A  86     -31.455  -2.853 -14.344  1.00  1.01           H  
ATOM   1389 3HD2 LEU A  86     -32.321  -1.489 -13.600  1.00  1.01           H  
ATOM   1390  N   GLN A  87     -31.349  -3.024  -8.852  1.00  1.03           N  
ATOM   1391  CA  GLN A  87     -31.598  -3.998  -7.794  1.00  1.03           C  
ATOM   1392  C   GLN A  87     -32.762  -3.633  -6.856  1.00  1.03           C  
ATOM   1393  O   GLN A  87     -33.415  -4.523  -6.308  1.00  1.03           O  
ATOM   1394  CB  GLN A  87     -30.322  -4.145  -6.965  1.00  1.03           C  
ATOM   1395  CG  GLN A  87     -29.136  -4.757  -7.727  1.00  1.03           C  
ATOM   1396  CD  GLN A  87     -27.831  -4.664  -6.941  1.00  1.03           C  
ATOM   1397  OE1 GLN A  87     -27.683  -3.802  -6.064  1.00  1.03           O  
ATOM   1398  NE2 GLN A  87     -26.879  -5.535  -7.259  1.00  1.03           N  
ATOM   1399  H   GLN A  87     -30.558  -2.393  -8.742  1.00  1.03           H  
ATOM   1400  HA  GLN A  87     -31.832  -4.952  -8.264  1.00  1.03           H  
ATOM   1401 1HB  GLN A  87     -30.019  -3.161  -6.608  1.00  1.03           H  
ATOM   1402 2HB  GLN A  87     -30.524  -4.762  -6.093  1.00  1.03           H  
ATOM   1403 1HG  GLN A  87     -29.349  -5.810  -7.900  1.00  1.03           H  
ATOM   1404 2HG  GLN A  87     -29.010  -4.251  -8.679  1.00  1.03           H  
ATOM   1405 1HE2 GLN A  87     -25.986  -5.515  -6.775  1.00  1.03           H  
ATOM   1406 2HE2 GLN A  87     -27.037  -6.210  -7.978  1.00  1.03           H  
ATOM   1407  N   LYS A  88     -33.015  -2.333  -6.664  1.00  1.05           N  
ATOM   1408  CA  LYS A  88     -34.034  -1.867  -5.721  1.00  1.05           C  
ATOM   1409  C   LYS A  88     -35.341  -1.425  -6.364  1.00  1.05           C  
ATOM   1410  O   LYS A  88     -36.408  -1.606  -5.774  1.00  1.05           O  
ATOM   1411  CB  LYS A  88     -33.493  -0.679  -4.925  1.00  1.05           C  
ATOM   1412  CG  LYS A  88     -32.323  -1.005  -4.006  1.00  1.05           C  
ATOM   1413  CD  LYS A  88     -31.814   0.244  -3.299  1.00  1.05           C  
ATOM   1414  CE  LYS A  88     -30.561  -0.062  -2.488  1.00  1.05           C  
ATOM   1415  NZ  LYS A  88     -30.834  -0.937  -1.331  1.00  1.05           N  
ATOM   1416  H   LYS A  88     -32.431  -1.644  -7.128  1.00  1.05           H  
ATOM   1417  HA  LYS A  88     -34.259  -2.682  -5.035  1.00  1.05           H  
ATOM   1418 1HB  LYS A  88     -33.168   0.096  -5.621  1.00  1.05           H  
ATOM   1419 2HB  LYS A  88     -34.293  -0.252  -4.322  1.00  1.05           H  
ATOM   1420 1HG  LYS A  88     -32.639  -1.735  -3.260  1.00  1.05           H  
ATOM   1421 2HG  LYS A  88     -31.509  -1.439  -4.590  1.00  1.05           H  
ATOM   1422 1HD  LYS A  88     -31.576   1.006  -4.046  1.00  1.05           H  
ATOM   1423 2HD  LYS A  88     -32.587   0.635  -2.637  1.00  1.05           H  
ATOM   1424 1HE  LYS A  88     -29.848  -0.564  -3.137  1.00  1.05           H  
ATOM   1425 2HE  LYS A  88     -30.122   0.870  -2.131  1.00  1.05           H  
ATOM   1426 1HZ  LYS A  88     -29.944  -1.128  -0.845  1.00  1.05           H  
ATOM   1427 2HZ  LYS A  88     -31.476  -0.497  -0.693  1.00  1.05           H  
ATOM   1428 3HZ  LYS A  88     -31.220  -1.819  -1.631  1.00  1.05           H  
ATOM   1429  N   PHE A  89     -35.279  -0.837  -7.558  1.00  1.05           N  
ATOM   1430  CA  PHE A  89     -36.487  -0.321  -8.180  1.00  1.05           C  
ATOM   1431  C   PHE A  89     -36.779  -1.045  -9.495  1.00  1.05           C  
ATOM   1432  O   PHE A  89     -37.932  -1.130  -9.925  1.00  1.05           O  
ATOM   1433  CB  PHE A  89     -36.337   1.177  -8.395  1.00  1.05           C  
ATOM   1434  CG  PHE A  89     -35.956   1.876  -7.112  1.00  1.05           C  
ATOM   1435  CD1 PHE A  89     -34.747   2.542  -7.020  1.00  1.05           C  
ATOM   1436  CD2 PHE A  89     -36.753   1.793  -5.978  1.00  1.05           C  
ATOM   1437  CE1 PHE A  89     -34.346   3.133  -5.838  1.00  1.05           C  
ATOM   1438  CE2 PHE A  89     -36.352   2.373  -4.796  1.00  1.05           C  
ATOM   1439  CZ  PHE A  89     -35.151   3.045  -4.726  1.00  1.05           C  
ATOM   1440  H   PHE A  89     -34.395  -0.709  -8.032  1.00  1.05           H  
ATOM   1441  HA  PHE A  89     -37.329  -0.489  -7.509  1.00  1.05           H  
ATOM   1442 1HB  PHE A  89     -35.555   1.359  -9.137  1.00  1.05           H  
ATOM   1443 2HB  PHE A  89     -37.267   1.600  -8.770  1.00  1.05           H  
ATOM   1444  HD1 PHE A  89     -34.114   2.596  -7.901  1.00  1.05           H  
ATOM   1445  HD2 PHE A  89     -37.699   1.248  -6.024  1.00  1.05           H  
ATOM   1446  HE1 PHE A  89     -33.392   3.659  -5.783  1.00  1.05           H  
ATOM   1447  HE2 PHE A  89     -36.983   2.302  -3.911  1.00  1.05           H  
ATOM   1448  HZ  PHE A  89     -34.851   3.505  -3.782  1.00  1.05           H  
ATOM   1449  N   GLY A  90     -35.738  -1.614 -10.103  1.00  1.04           N  
ATOM   1450  CA  GLY A  90     -35.880  -2.355 -11.349  1.00  1.04           C  
ATOM   1451  C   GLY A  90     -35.490  -1.594 -12.608  1.00  1.04           C  
ATOM   1452  O   GLY A  90     -35.203  -0.387 -12.587  1.00  1.04           O  
ATOM   1453  H   GLY A  90     -34.806  -1.492  -9.713  1.00  1.04           H  
ATOM   1454 1HA  GLY A  90     -35.273  -3.258 -11.283  1.00  1.04           H  
ATOM   1455 2HA  GLY A  90     -36.911  -2.693 -11.441  1.00  1.04           H  
ATOM   1456  N   GLU A  91     -35.516  -2.331 -13.720  1.00  1.02           N  
ATOM   1457  CA  GLU A  91     -35.132  -1.817 -15.024  1.00  1.02           C  
ATOM   1458  C   GLU A  91     -35.997  -0.673 -15.497  1.00  1.02           C  
ATOM   1459  O   GLU A  91     -35.514   0.202 -16.194  1.00  1.02           O  
ATOM   1460  CB  GLU A  91     -35.201  -2.893 -16.098  1.00  1.02           C  
ATOM   1461  CG  GLU A  91     -34.178  -3.988 -16.022  1.00  1.02           C  
ATOM   1462  CD  GLU A  91     -34.315  -4.949 -17.188  1.00  1.02           C  
ATOM   1463  OE1 GLU A  91     -35.222  -4.767 -17.984  1.00  1.02           O  
ATOM   1464  OE2 GLU A  91     -33.541  -5.865 -17.272  1.00  1.02           O  
ATOM   1465  H   GLU A  91     -35.782  -3.305 -13.645  1.00  1.02           H  
ATOM   1466  HA  GLU A  91     -34.113  -1.458 -14.965  1.00  1.02           H  
ATOM   1467 1HB  GLU A  91     -36.184  -3.361 -16.073  1.00  1.02           H  
ATOM   1468 2HB  GLU A  91     -35.101  -2.420 -17.061  1.00  1.02           H  
ATOM   1469 1HG  GLU A  91     -33.182  -3.548 -16.042  1.00  1.02           H  
ATOM   1470 2HG  GLU A  91     -34.294  -4.527 -15.083  1.00  1.02           H  
ATOM   1471  N   ARG A  92     -37.279  -0.669 -15.155  1.00  0.99           N  
ATOM   1472  CA  ARG A  92     -38.138   0.392 -15.662  1.00  0.99           C  
ATOM   1473  C   ARG A  92     -37.650   1.765 -15.207  1.00  0.99           C  
ATOM   1474  O   ARG A  92     -37.590   2.713 -16.000  1.00  0.99           O  
ATOM   1475  CB  ARG A  92     -39.555   0.168 -15.167  1.00  0.99           C  
ATOM   1476  CG  ARG A  92     -40.247  -1.049 -15.780  1.00  0.99           C  
ATOM   1477  CD  ARG A  92     -41.579  -1.328 -15.157  1.00  0.99           C  
ATOM   1478  NE  ARG A  92     -42.522  -0.262 -15.395  1.00  0.99           N  
ATOM   1479  CZ  ARG A  92     -43.265  -0.151 -16.512  1.00  0.99           C  
ATOM   1480  NH1 ARG A  92     -43.154  -1.056 -17.463  1.00  0.99           N  
ATOM   1481  NH2 ARG A  92     -44.097   0.866 -16.657  1.00  0.99           N  
ATOM   1482  H   ARG A  92     -37.647  -1.399 -14.564  1.00  0.99           H  
ATOM   1483  HA  ARG A  92     -38.128   0.358 -16.751  1.00  0.99           H  
ATOM   1484 1HB  ARG A  92     -39.547   0.038 -14.085  1.00  0.99           H  
ATOM   1485 2HB  ARG A  92     -40.161   1.047 -15.388  1.00  0.99           H  
ATOM   1486 1HG  ARG A  92     -40.403  -0.872 -16.846  1.00  0.99           H  
ATOM   1487 2HG  ARG A  92     -39.615  -1.927 -15.648  1.00  0.99           H  
ATOM   1488 1HD  ARG A  92     -41.989  -2.245 -15.578  1.00  0.99           H  
ATOM   1489 2HD  ARG A  92     -41.460  -1.445 -14.081  1.00  0.99           H  
ATOM   1490  HE  ARG A  92     -42.626   0.449 -14.685  1.00  0.99           H  
ATOM   1491 1HH1 ARG A  92     -42.520  -1.827 -17.360  1.00  0.99           H  
ATOM   1492 2HH1 ARG A  92     -43.714  -0.962 -18.335  1.00  0.99           H  
ATOM   1493 1HH2 ARG A  92     -44.185   1.562 -15.939  1.00  0.99           H  
ATOM   1494 2HH2 ARG A  92     -44.644   0.955 -17.534  1.00  0.99           H  
ATOM   1495  N   ALA A  93     -37.282   1.875 -13.928  1.00  0.95           N  
ATOM   1496  CA  ALA A  93     -36.783   3.135 -13.405  1.00  0.95           C  
ATOM   1497  C   ALA A  93     -35.430   3.457 -14.008  1.00  0.95           C  
ATOM   1498  O   ALA A  93     -35.169   4.597 -14.403  1.00  0.95           O  
ATOM   1499  CB  ALA A  93     -36.679   3.081 -11.899  1.00  0.95           C  
ATOM   1500  H   ALA A  93     -37.335   1.068 -13.318  1.00  0.95           H  
ATOM   1501  HA  ALA A  93     -37.480   3.924 -13.692  1.00  0.95           H  
ATOM   1502 1HB  ALA A  93     -36.319   4.035 -11.523  1.00  0.95           H  
ATOM   1503 2HB  ALA A  93     -37.657   2.865 -11.472  1.00  0.95           H  
ATOM   1504 3HB  ALA A  93     -35.979   2.289 -11.619  1.00  0.95           H  
ATOM   1505  N   PHE A  94     -34.569   2.440 -14.100  1.00  0.91           N  
ATOM   1506  CA  PHE A  94     -33.245   2.640 -14.665  1.00  0.91           C  
ATOM   1507  C   PHE A  94     -33.312   3.139 -16.093  1.00  0.91           C  
ATOM   1508  O   PHE A  94     -32.641   4.107 -16.453  1.00  0.91           O  
ATOM   1509  CB  PHE A  94     -32.417   1.382 -14.650  1.00  0.91           C  
ATOM   1510  CG  PHE A  94     -31.103   1.600 -15.336  1.00  0.91           C  
ATOM   1511  CD1 PHE A  94     -30.051   2.208 -14.680  1.00  0.91           C  
ATOM   1512  CD2 PHE A  94     -30.931   1.238 -16.667  1.00  0.91           C  
ATOM   1513  CE1 PHE A  94     -28.869   2.441 -15.338  1.00  0.91           C  
ATOM   1514  CE2 PHE A  94     -29.747   1.475 -17.311  1.00  0.91           C  
ATOM   1515  CZ  PHE A  94     -28.721   2.076 -16.647  1.00  0.91           C  
ATOM   1516  H   PHE A  94     -34.834   1.510 -13.759  1.00  0.91           H  
ATOM   1517  HA  PHE A  94     -32.733   3.397 -14.065  1.00  0.91           H  
ATOM   1518 1HB  PHE A  94     -32.237   1.063 -13.623  1.00  0.91           H  
ATOM   1519 2HB  PHE A  94     -32.950   0.592 -15.168  1.00  0.91           H  
ATOM   1520  HD1 PHE A  94     -30.166   2.508 -13.636  1.00  0.91           H  
ATOM   1521  HD2 PHE A  94     -31.756   0.765 -17.206  1.00  0.91           H  
ATOM   1522  HE1 PHE A  94     -28.058   2.921 -14.829  1.00  0.91           H  
ATOM   1523  HE2 PHE A  94     -29.625   1.197 -18.354  1.00  0.91           H  
ATOM   1524  HZ  PHE A  94     -27.789   2.272 -17.160  1.00  0.91           H  
ATOM   1525  N   LYS A  95     -34.102   2.452 -16.915  1.00  0.86           N  
ATOM   1526  CA  LYS A  95     -34.220   2.812 -18.307  1.00  0.86           C  
ATOM   1527  C   LYS A  95     -34.755   4.217 -18.425  1.00  0.86           C  
ATOM   1528  O   LYS A  95     -34.255   4.988 -19.236  1.00  0.86           O  
ATOM   1529  CB  LYS A  95     -35.130   1.821 -19.039  1.00  0.86           C  
ATOM   1530  CG  LYS A  95     -34.519   0.429 -19.267  1.00  0.86           C  
ATOM   1531  CD  LYS A  95     -35.513  -0.533 -19.927  1.00  0.86           C  
ATOM   1532  CE  LYS A  95     -34.886  -1.915 -20.157  1.00  0.86           C  
ATOM   1533  NZ  LYS A  95     -35.863  -2.906 -20.689  1.00  0.86           N  
ATOM   1534  H   LYS A  95     -34.630   1.666 -16.567  1.00  0.86           H  
ATOM   1535  HA  LYS A  95     -33.228   2.778 -18.758  1.00  0.86           H  
ATOM   1536 1HB  LYS A  95     -36.048   1.687 -18.458  1.00  0.86           H  
ATOM   1537 2HB  LYS A  95     -35.411   2.231 -20.007  1.00  0.86           H  
ATOM   1538 1HG  LYS A  95     -33.659   0.530 -19.919  1.00  0.86           H  
ATOM   1539 2HG  LYS A  95     -34.180   0.010 -18.321  1.00  0.86           H  
ATOM   1540 1HD  LYS A  95     -36.383  -0.646 -19.275  1.00  0.86           H  
ATOM   1541 2HD  LYS A  95     -35.842  -0.125 -20.881  1.00  0.86           H  
ATOM   1542 1HE  LYS A  95     -34.057  -1.816 -20.860  1.00  0.86           H  
ATOM   1543 2HE  LYS A  95     -34.510  -2.287 -19.225  1.00  0.86           H  
ATOM   1544 1HZ  LYS A  95     -35.396  -3.798 -20.804  1.00  0.86           H  
ATOM   1545 2HZ  LYS A  95     -36.619  -3.014 -20.024  1.00  0.86           H  
ATOM   1546 3HZ  LYS A  95     -36.229  -2.593 -21.576  1.00  0.86           H  
ATOM   1547  N   ALA A  96     -35.734   4.595 -17.601  1.00  0.82           N  
ATOM   1548  CA  ALA A  96     -36.234   5.956 -17.682  1.00  0.82           C  
ATOM   1549  C   ALA A  96     -35.128   6.958 -17.359  1.00  0.82           C  
ATOM   1550  O   ALA A  96     -34.972   7.973 -18.044  1.00  0.82           O  
ATOM   1551  CB  ALA A  96     -37.398   6.136 -16.731  1.00  0.82           C  
ATOM   1552  H   ALA A  96     -36.158   3.939 -16.938  1.00  0.82           H  
ATOM   1553  HA  ALA A  96     -36.569   6.135 -18.704  1.00  0.82           H  
ATOM   1554 1HB  ALA A  96     -37.785   7.143 -16.811  1.00  0.82           H  
ATOM   1555 2HB  ALA A  96     -38.182   5.423 -16.982  1.00  0.82           H  
ATOM   1556 3HB  ALA A  96     -37.059   5.953 -15.710  1.00  0.82           H  
ATOM   1557  N   TRP A  97     -34.309   6.651 -16.347  1.00  0.78           N  
ATOM   1558  CA  TRP A  97     -33.235   7.552 -15.950  1.00  0.78           C  
ATOM   1559  C   TRP A  97     -32.301   7.724 -17.136  1.00  0.78           C  
ATOM   1560  O   TRP A  97     -31.920   8.843 -17.493  1.00  0.78           O  
ATOM   1561  CB  TRP A  97     -32.448   6.936 -14.768  1.00  0.78           C  
ATOM   1562  CG  TRP A  97     -31.410   7.820 -14.090  1.00  0.78           C  
ATOM   1563  CD1 TRP A  97     -31.591   8.583 -12.963  1.00  0.78           C  
ATOM   1564  CD2 TRP A  97     -30.053   8.078 -14.526  1.00  0.78           C  
ATOM   1565  NE1 TRP A  97     -30.433   9.264 -12.661  1.00  0.78           N  
ATOM   1566  CE2 TRP A  97     -29.489   8.976 -13.610  1.00  0.78           C  
ATOM   1567  CE3 TRP A  97     -29.285   7.632 -15.600  1.00  0.78           C  
ATOM   1568  CZ2 TRP A  97     -28.190   9.431 -13.741  1.00  0.78           C  
ATOM   1569  CZ3 TRP A  97     -27.994   8.091 -15.734  1.00  0.78           C  
ATOM   1570  CH2 TRP A  97     -27.457   8.969 -14.828  1.00  0.78           C  
ATOM   1571  H   TRP A  97     -34.469   5.796 -15.811  1.00  0.78           H  
ATOM   1572  HA  TRP A  97     -33.641   8.522 -15.698  1.00  0.78           H  
ATOM   1573 1HB  TRP A  97     -33.160   6.603 -14.012  1.00  0.78           H  
ATOM   1574 2HB  TRP A  97     -31.928   6.051 -15.115  1.00  0.78           H  
ATOM   1575  HD1 TRP A  97     -32.510   8.634 -12.384  1.00  0.78           H  
ATOM   1576  HE1 TRP A  97     -30.292   9.885 -11.877  1.00  0.78           H  
ATOM   1577  HE3 TRP A  97     -29.700   6.934 -16.314  1.00  0.78           H  
ATOM   1578  HZ2 TRP A  97     -27.738  10.133 -13.027  1.00  0.78           H  
ATOM   1579  HZ3 TRP A  97     -27.412   7.733 -16.580  1.00  0.78           H  
ATOM   1580  HH2 TRP A  97     -26.429   9.310 -14.960  1.00  0.78           H  
ATOM   1581  N   ALA A  98     -31.947   6.595 -17.756  1.00  0.75           N  
ATOM   1582  CA  ALA A  98     -31.062   6.562 -18.906  1.00  0.75           C  
ATOM   1583  C   ALA A  98     -31.656   7.297 -20.114  1.00  0.75           C  
ATOM   1584  O   ALA A  98     -30.934   8.009 -20.805  1.00  0.75           O  
ATOM   1585  CB  ALA A  98     -30.744   5.125 -19.231  1.00  0.75           C  
ATOM   1586  H   ALA A  98     -32.306   5.708 -17.396  1.00  0.75           H  
ATOM   1587  HA  ALA A  98     -30.139   7.068 -18.636  1.00  0.75           H  
ATOM   1588 1HB  ALA A  98     -30.051   5.072 -20.065  1.00  0.75           H  
ATOM   1589 2HB  ALA A  98     -30.302   4.642 -18.358  1.00  0.75           H  
ATOM   1590 3HB  ALA A  98     -31.667   4.642 -19.476  1.00  0.75           H  
ATOM   1591  N   VAL A  99     -32.970   7.190 -20.355  1.00  0.73           N  
ATOM   1592  CA  VAL A  99     -33.560   7.914 -21.483  1.00  0.73           C  
ATOM   1593  C   VAL A  99     -33.390   9.393 -21.275  1.00  0.73           C  
ATOM   1594  O   VAL A  99     -32.975  10.113 -22.187  1.00  0.73           O  
ATOM   1595  CB  VAL A  99     -35.071   7.609 -21.655  1.00  0.73           C  
ATOM   1596  CG1 VAL A  99     -35.691   8.568 -22.673  1.00  0.73           C  
ATOM   1597  CG2 VAL A  99     -35.273   6.186 -22.163  1.00  0.73           C  
ATOM   1598  H   VAL A  99     -33.547   6.582 -19.778  1.00  0.73           H  
ATOM   1599  HA  VAL A  99     -33.038   7.637 -22.396  1.00  0.73           H  
ATOM   1600  HB  VAL A  99     -35.569   7.740 -20.695  1.00  0.73           H  
ATOM   1601 1HG1 VAL A  99     -36.758   8.353 -22.780  1.00  0.73           H  
ATOM   1602 2HG1 VAL A  99     -35.564   9.595 -22.329  1.00  0.73           H  
ATOM   1603 3HG1 VAL A  99     -35.196   8.436 -23.631  1.00  0.73           H  
ATOM   1604 1HG2 VAL A  99     -36.336   5.987 -22.270  1.00  0.73           H  
ATOM   1605 2HG2 VAL A  99     -34.787   6.072 -23.130  1.00  0.73           H  
ATOM   1606 3HG2 VAL A  99     -34.850   5.488 -21.469  1.00  0.73           H  
ATOM   1607  N   ALA A 100     -33.695   9.857 -20.070  1.00  0.71           N  
ATOM   1608  CA  ALA A 100     -33.540  11.264 -19.772  1.00  0.71           C  
ATOM   1609  C   ALA A 100     -32.084  11.700 -19.883  1.00  0.71           C  
ATOM   1610  O   ALA A 100     -31.777  12.717 -20.506  1.00  0.71           O  
ATOM   1611  CB  ALA A 100     -34.030  11.527 -18.377  1.00  0.71           C  
ATOM   1612  H   ALA A 100     -34.039   9.216 -19.351  1.00  0.71           H  
ATOM   1613  HA  ALA A 100     -34.129  11.835 -20.489  1.00  0.71           H  
ATOM   1614 1HB  ALA A 100     -33.930  12.582 -18.140  1.00  0.71           H  
ATOM   1615 2HB  ALA A 100     -35.044  11.238 -18.289  1.00  0.71           H  
ATOM   1616 3HB  ALA A 100     -33.432  10.937 -17.708  1.00  0.71           H  
ATOM   1617  N   ARG A 101     -31.162  10.893 -19.350  1.00  0.70           N  
ATOM   1618  CA  ARG A 101     -29.756  11.272 -19.380  1.00  0.70           C  
ATOM   1619  C   ARG A 101     -29.205  11.343 -20.794  1.00  0.70           C  
ATOM   1620  O   ARG A 101     -28.483  12.280 -21.153  1.00  0.70           O  
ATOM   1621  CB  ARG A 101     -28.918  10.299 -18.573  1.00  0.70           C  
ATOM   1622  CG  ARG A 101     -27.456  10.628 -18.564  1.00  0.70           C  
ATOM   1623  CD  ARG A 101     -27.203  11.964 -17.963  1.00  0.70           C  
ATOM   1624  NE  ARG A 101     -27.429  11.994 -16.540  1.00  0.70           N  
ATOM   1625  CZ  ARG A 101     -27.476  13.123 -15.815  1.00  0.70           C  
ATOM   1626  NH1 ARG A 101     -27.328  14.288 -16.408  1.00  0.70           N  
ATOM   1627  NH2 ARG A 101     -27.673  13.072 -14.517  1.00  0.70           N  
ATOM   1628  H   ARG A 101     -31.442  10.043 -18.862  1.00  0.70           H  
ATOM   1629  HA  ARG A 101     -29.665  12.260 -18.927  1.00  0.70           H  
ATOM   1630 1HB  ARG A 101     -29.274  10.256 -17.549  1.00  0.70           H  
ATOM   1631 2HB  ARG A 101     -29.028   9.301 -18.995  1.00  0.70           H  
ATOM   1632 1HG  ARG A 101     -26.913   9.881 -17.990  1.00  0.70           H  
ATOM   1633 2HG  ARG A 101     -27.088  10.635 -19.588  1.00  0.70           H  
ATOM   1634 1HD  ARG A 101     -26.179  12.258 -18.142  1.00  0.70           H  
ATOM   1635 2HD  ARG A 101     -27.869  12.693 -18.426  1.00  0.70           H  
ATOM   1636  HE  ARG A 101     -27.558  11.113 -16.055  1.00  0.70           H  
ATOM   1637 1HH1 ARG A 101     -27.186  14.335 -17.409  1.00  0.70           H  
ATOM   1638 2HH1 ARG A 101     -27.368  15.138 -15.868  1.00  0.70           H  
ATOM   1639 1HH2 ARG A 101     -27.781  12.175 -14.054  1.00  0.70           H  
ATOM   1640 2HH2 ARG A 101     -27.711  13.925 -13.988  1.00  0.70           H  
ATOM   1641  N   LEU A 102     -29.561  10.374 -21.627  1.00  0.69           N  
ATOM   1642  CA  LEU A 102     -29.043  10.371 -22.977  1.00  0.69           C  
ATOM   1643  C   LEU A 102     -29.708  11.432 -23.809  1.00  0.69           C  
ATOM   1644  O   LEU A 102     -29.065  12.032 -24.661  1.00  0.69           O  
ATOM   1645  CB  LEU A 102     -29.218   9.012 -23.619  1.00  0.69           C  
ATOM   1646  CG  LEU A 102     -28.070   8.049 -23.424  1.00  0.69           C  
ATOM   1647  CD1 LEU A 102     -27.827   7.808 -21.937  1.00  0.69           C  
ATOM   1648  CD2 LEU A 102     -28.407   6.783 -24.137  1.00  0.69           C  
ATOM   1649  H   LEU A 102     -30.165   9.615 -21.312  1.00  0.69           H  
ATOM   1650  HA  LEU A 102     -27.977  10.586 -22.932  1.00  0.69           H  
ATOM   1651 1HB  LEU A 102     -30.120   8.550 -23.209  1.00  0.69           H  
ATOM   1652 2HB  LEU A 102     -29.357   9.152 -24.689  1.00  0.69           H  
ATOM   1653  HG  LEU A 102     -27.165   8.475 -23.846  1.00  0.69           H  
ATOM   1654 1HD1 LEU A 102     -26.996   7.122 -21.813  1.00  0.69           H  
ATOM   1655 2HD1 LEU A 102     -27.592   8.750 -21.450  1.00  0.69           H  
ATOM   1656 3HD1 LEU A 102     -28.711   7.380 -21.488  1.00  0.69           H  
ATOM   1657 1HD2 LEU A 102     -27.597   6.076 -24.036  1.00  0.69           H  
ATOM   1658 2HD2 LEU A 102     -29.304   6.364 -23.714  1.00  0.69           H  
ATOM   1659 3HD2 LEU A 102     -28.567   7.008 -25.183  1.00  0.69           H  
ATOM   1660  N   SER A 103     -30.977  11.708 -23.551  1.00  0.68           N  
ATOM   1661  CA  SER A 103     -31.663  12.753 -24.280  1.00  0.68           C  
ATOM   1662  C   SER A 103     -31.005  14.097 -24.032  1.00  0.68           C  
ATOM   1663  O   SER A 103     -30.856  14.910 -24.938  1.00  0.68           O  
ATOM   1664  CB  SER A 103     -33.067  12.859 -23.842  1.00  0.68           C  
ATOM   1665  OG  SER A 103     -33.713  13.848 -24.585  1.00  0.68           O  
ATOM   1666  H   SER A 103     -31.500  11.179 -22.853  1.00  0.68           H  
ATOM   1667  HA  SER A 103     -31.621  12.528 -25.347  1.00  0.68           H  
ATOM   1668 1HB  SER A 103     -33.554  11.927 -23.937  1.00  0.68           H  
ATOM   1669 2HB  SER A 103     -33.076  13.108 -22.797  1.00  0.68           H  
ATOM   1670  HG  SER A 103     -34.660  13.776 -24.376  1.00  0.68           H  
ATOM   1671  N   GLN A 104     -30.650  14.365 -22.773  1.00  0.68           N  
ATOM   1672  CA  GLN A 104     -30.015  15.633 -22.460  1.00  0.68           C  
ATOM   1673  C   GLN A 104     -28.630  15.723 -23.086  1.00  0.68           C  
ATOM   1674  O   GLN A 104     -28.236  16.771 -23.603  1.00  0.68           O  
ATOM   1675  CB  GLN A 104     -29.867  15.823 -20.956  1.00  0.68           C  
ATOM   1676  CG  GLN A 104     -31.153  16.011 -20.221  1.00  0.68           C  
ATOM   1677  CD  GLN A 104     -30.915  16.324 -18.804  1.00  0.68           C  
ATOM   1678  OE1 GLN A 104     -30.156  15.642 -18.100  1.00  0.68           O  
ATOM   1679  NE2 GLN A 104     -31.536  17.387 -18.360  1.00  0.68           N  
ATOM   1680  H   GLN A 104     -30.834  13.686 -22.033  1.00  0.68           H  
ATOM   1681  HA  GLN A 104     -30.631  16.437 -22.864  1.00  0.68           H  
ATOM   1682 1HB  GLN A 104     -29.363  14.949 -20.534  1.00  0.68           H  
ATOM   1683 2HB  GLN A 104     -29.238  16.690 -20.762  1.00  0.68           H  
ATOM   1684 1HG  GLN A 104     -31.766  16.774 -20.675  1.00  0.68           H  
ATOM   1685 2HG  GLN A 104     -31.676  15.084 -20.241  1.00  0.68           H  
ATOM   1686 1HE2 GLN A 104     -31.414  17.679 -17.410  1.00  0.68           H  
ATOM   1687 2HE2 GLN A 104     -32.152  17.917 -18.957  1.00  0.68           H  
ATOM   1688  N   ARG A 105     -27.888  14.611 -23.065  1.00  0.68           N  
ATOM   1689  CA  ARG A 105     -26.545  14.607 -23.626  1.00  0.68           C  
ATOM   1690  C   ARG A 105     -26.509  14.679 -25.134  1.00  0.68           C  
ATOM   1691  O   ARG A 105     -25.718  15.426 -25.727  1.00  0.68           O  
ATOM   1692  CB  ARG A 105     -25.795  13.366 -23.224  1.00  0.68           C  
ATOM   1693  CG  ARG A 105     -25.377  13.305 -21.811  1.00  0.68           C  
ATOM   1694  CD  ARG A 105     -24.749  12.014 -21.531  1.00  0.68           C  
ATOM   1695  NE  ARG A 105     -24.271  11.941 -20.188  1.00  0.68           N  
ATOM   1696  CZ  ARG A 105     -23.869  10.816 -19.588  1.00  0.68           C  
ATOM   1697  NH1 ARG A 105     -23.926   9.672 -20.232  1.00  0.68           N  
ATOM   1698  NH2 ARG A 105     -23.409  10.862 -18.352  1.00  0.68           N  
ATOM   1699  H   ARG A 105     -28.240  13.765 -22.613  1.00  0.68           H  
ATOM   1700  HA  ARG A 105     -26.019  15.441 -23.215  1.00  0.68           H  
ATOM   1701 1HB  ARG A 105     -26.422  12.498 -23.410  1.00  0.68           H  
ATOM   1702 2HB  ARG A 105     -24.900  13.268 -23.838  1.00  0.68           H  
ATOM   1703 1HG  ARG A 105     -24.647  14.096 -21.619  1.00  0.68           H  
ATOM   1704 2HG  ARG A 105     -26.237  13.438 -21.157  1.00  0.68           H  
ATOM   1705 1HD  ARG A 105     -25.473  11.214 -21.684  1.00  0.68           H  
ATOM   1706 2HD  ARG A 105     -23.898  11.876 -22.203  1.00  0.68           H  
ATOM   1707  HE  ARG A 105     -24.200  12.807 -19.670  1.00  0.68           H  
ATOM   1708 1HH1 ARG A 105     -24.269   9.645 -21.179  1.00  0.68           H  
ATOM   1709 2HH1 ARG A 105     -23.601   8.830 -19.785  1.00  0.68           H  
ATOM   1710 1HH2 ARG A 105     -23.350  11.745 -17.869  1.00  0.68           H  
ATOM   1711 2HH2 ARG A 105     -23.079  10.021 -17.910  1.00  0.68           H  
ATOM   1712  N   PHE A 106     -27.437  13.969 -25.758  1.00  0.68           N  
ATOM   1713  CA  PHE A 106     -27.474  13.843 -27.193  1.00  0.68           C  
ATOM   1714  C   PHE A 106     -28.860  14.235 -27.749  1.00  0.68           C  
ATOM   1715  O   PHE A 106     -29.521  13.409 -28.384  1.00  0.68           O  
ATOM   1716  CB  PHE A 106     -27.209  12.374 -27.512  1.00  0.68           C  
ATOM   1717  CG  PHE A 106     -25.922  11.813 -26.856  1.00  0.68           C  
ATOM   1718  CD1 PHE A 106     -26.010  10.875 -25.827  1.00  0.68           C  
ATOM   1719  CD2 PHE A 106     -24.661  12.251 -27.214  1.00  0.68           C  
ATOM   1720  CE1 PHE A 106     -24.866  10.381 -25.210  1.00  0.68           C  
ATOM   1721  CE2 PHE A 106     -23.523  11.767 -26.604  1.00  0.68           C  
ATOM   1722  CZ  PHE A 106     -23.617  10.831 -25.603  1.00  0.68           C  
ATOM   1723  H   PHE A 106     -28.099  13.423 -25.219  1.00  0.68           H  
ATOM   1724  HA  PHE A 106     -26.694  14.457 -27.637  1.00  0.68           H  
ATOM   1725 1HB  PHE A 106     -28.055  11.774 -27.170  1.00  0.68           H  
ATOM   1726 2HB  PHE A 106     -27.137  12.255 -28.586  1.00  0.68           H  
ATOM   1727  HD1 PHE A 106     -26.997  10.528 -25.514  1.00  0.68           H  
ATOM   1728  HD2 PHE A 106     -24.581  12.984 -27.985  1.00  0.68           H  
ATOM   1729  HE1 PHE A 106     -24.951   9.647 -24.412  1.00  0.68           H  
ATOM   1730  HE2 PHE A 106     -22.547  12.133 -26.915  1.00  0.68           H  
ATOM   1731  HZ  PHE A 106     -22.711  10.451 -25.117  1.00  0.68           H  
ATOM   1732  N   PRO A 107     -29.276  15.516 -27.639  1.00  0.68           N  
ATOM   1733  CA  PRO A 107     -30.597  16.038 -27.949  1.00  0.68           C  
ATOM   1734  C   PRO A 107     -30.921  16.034 -29.436  1.00  0.68           C  
ATOM   1735  O   PRO A 107     -32.068  16.270 -29.822  1.00  0.68           O  
ATOM   1736  CB  PRO A 107     -30.527  17.464 -27.414  1.00  0.68           C  
ATOM   1737  CG  PRO A 107     -29.075  17.826 -27.491  1.00  0.68           C  
ATOM   1738  CD  PRO A 107     -28.353  16.550 -27.172  1.00  0.68           C  
ATOM   1739  HA  PRO A 107     -31.342  15.452 -27.390  1.00  0.68           H  
ATOM   1740 1HB  PRO A 107     -31.194  18.094 -27.969  1.00  0.68           H  
ATOM   1741 2HB  PRO A 107     -30.890  17.473 -26.370  1.00  0.68           H  
ATOM   1742 1HG  PRO A 107     -28.820  18.224 -28.485  1.00  0.68           H  
ATOM   1743 2HG  PRO A 107     -28.851  18.628 -26.765  1.00  0.68           H  
ATOM   1744 1HD  PRO A 107     -27.408  16.507 -27.697  1.00  0.68           H  
ATOM   1745 2HD  PRO A 107     -28.244  16.508 -26.093  1.00  0.68           H  
ATOM   1746  N   LYS A 108     -29.912  15.809 -30.276  1.00  0.69           N  
ATOM   1747  CA  LYS A 108     -30.102  15.781 -31.721  1.00  0.69           C  
ATOM   1748  C   LYS A 108     -30.599  14.416 -32.196  1.00  0.69           C  
ATOM   1749  O   LYS A 108     -31.043  14.276 -33.337  1.00  0.69           O  
ATOM   1750  CB  LYS A 108     -28.789  16.111 -32.437  1.00  0.69           C  
ATOM   1751  CG  LYS A 108     -28.287  17.555 -32.262  1.00  0.69           C  
ATOM   1752  CD  LYS A 108     -26.982  17.772 -33.026  1.00  0.69           C  
ATOM   1753  CE  LYS A 108     -26.572  19.248 -33.079  1.00  0.69           C  
ATOM   1754  NZ  LYS A 108     -26.266  19.787 -31.743  1.00  0.69           N  
ATOM   1755  H   LYS A 108     -28.986  15.628 -29.917  1.00  0.69           H  
ATOM   1756  HA  LYS A 108     -30.851  16.522 -31.990  1.00  0.69           H  
ATOM   1757 1HB  LYS A 108     -28.006  15.440 -32.069  1.00  0.69           H  
ATOM   1758 2HB  LYS A 108     -28.898  15.915 -33.505  1.00  0.69           H  
ATOM   1759 1HG  LYS A 108     -29.031  18.249 -32.644  1.00  0.69           H  
ATOM   1760 2HG  LYS A 108     -28.124  17.765 -31.202  1.00  0.69           H  
ATOM   1761 1HD  LYS A 108     -26.185  17.216 -32.528  1.00  0.69           H  
ATOM   1762 2HD  LYS A 108     -27.082  17.391 -34.043  1.00  0.69           H  
ATOM   1763 1HE  LYS A 108     -25.683  19.337 -33.702  1.00  0.69           H  
ATOM   1764 2HE  LYS A 108     -27.376  19.835 -33.520  1.00  0.69           H  
ATOM   1765 1HZ  LYS A 108     -25.980  20.752 -31.814  1.00  0.69           H  
ATOM   1766 2HZ  LYS A 108     -27.082  19.724 -31.149  1.00  0.69           H  
ATOM   1767 3HZ  LYS A 108     -25.495  19.236 -31.317  1.00  0.69           H  
ATOM   1768  N   ALA A 109     -30.517  13.418 -31.318  1.00  0.70           N  
ATOM   1769  CA  ALA A 109     -30.878  12.042 -31.642  1.00  0.70           C  
ATOM   1770  C   ALA A 109     -32.383  11.832 -31.690  1.00  0.70           C  
ATOM   1771  O   ALA A 109     -33.155  12.569 -31.065  1.00  0.70           O  
ATOM   1772  CB  ALA A 109     -30.257  11.113 -30.630  1.00  0.70           C  
ATOM   1773  H   ALA A 109     -30.176  13.603 -30.374  1.00  0.70           H  
ATOM   1774  HA  ALA A 109     -30.490  11.806 -32.628  1.00  0.70           H  
ATOM   1775 1HB  ALA A 109     -30.498  10.083 -30.895  1.00  0.70           H  
ATOM   1776 2HB  ALA A 109     -29.188  11.246 -30.621  1.00  0.70           H  
ATOM   1777 3HB  ALA A 109     -30.652  11.343 -29.645  1.00  0.70           H  
ATOM   1778  N   GLU A 110     -32.814  10.799 -32.412  1.00  0.70           N  
ATOM   1779  CA  GLU A 110     -34.226  10.448 -32.411  1.00  0.70           C  
ATOM   1780  C   GLU A 110     -34.531   9.549 -31.222  1.00  0.70           C  
ATOM   1781  O   GLU A 110     -33.683   8.760 -30.799  1.00  0.70           O  
ATOM   1782  CB  GLU A 110     -34.639   9.760 -33.716  1.00  0.70           C  
ATOM   1783  CG  GLU A 110     -34.527  10.639 -34.957  1.00  0.70           C  
ATOM   1784  CD  GLU A 110     -35.025   9.962 -36.220  1.00  0.70           C  
ATOM   1785  OE1 GLU A 110     -35.537   8.870 -36.125  1.00  0.70           O  
ATOM   1786  OE2 GLU A 110     -34.898  10.543 -37.274  1.00  0.70           O  
ATOM   1787  H   GLU A 110     -32.146  10.224 -32.940  1.00  0.70           H  
ATOM   1788  HA  GLU A 110     -34.812  11.361 -32.307  1.00  0.70           H  
ATOM   1789 1HB  GLU A 110     -34.009   8.883 -33.872  1.00  0.70           H  
ATOM   1790 2HB  GLU A 110     -35.669   9.412 -33.635  1.00  0.70           H  
ATOM   1791 1HG  GLU A 110     -35.097  11.553 -34.795  1.00  0.70           H  
ATOM   1792 2HG  GLU A 110     -33.479  10.916 -35.089  1.00  0.70           H  
ATOM   1793  N   PHE A 111     -35.774   9.585 -30.758  1.00  0.71           N  
ATOM   1794  CA  PHE A 111     -36.218   8.725 -29.665  1.00  0.71           C  
ATOM   1795  C   PHE A 111     -35.871   7.268 -29.903  1.00  0.71           C  
ATOM   1796  O   PHE A 111     -35.419   6.576 -28.992  1.00  0.71           O  
ATOM   1797  CB  PHE A 111     -37.713   8.912 -29.423  1.00  0.71           C  
ATOM   1798  CG  PHE A 111     -38.296   8.000 -28.371  1.00  0.71           C  
ATOM   1799  CD1 PHE A 111     -37.926   8.124 -27.052  1.00  0.71           C  
ATOM   1800  CD2 PHE A 111     -39.263   7.064 -28.697  1.00  0.71           C  
ATOM   1801  CE1 PHE A 111     -38.473   7.333 -26.075  1.00  0.71           C  
ATOM   1802  CE2 PHE A 111     -39.830   6.266 -27.720  1.00  0.71           C  
ATOM   1803  CZ  PHE A 111     -39.434   6.399 -26.406  1.00  0.71           C  
ATOM   1804  H   PHE A 111     -36.424  10.249 -31.154  1.00  0.71           H  
ATOM   1805  HA  PHE A 111     -35.698   9.035 -28.759  1.00  0.71           H  
ATOM   1806 1HB  PHE A 111     -37.911   9.937 -29.125  1.00  0.71           H  
ATOM   1807 2HB  PHE A 111     -38.251   8.737 -30.352  1.00  0.71           H  
ATOM   1808  HD1 PHE A 111     -37.184   8.844 -26.797  1.00  0.71           H  
ATOM   1809  HD2 PHE A 111     -39.579   6.963 -29.736  1.00  0.71           H  
ATOM   1810  HE1 PHE A 111     -38.154   7.450 -25.038  1.00  0.71           H  
ATOM   1811  HE2 PHE A 111     -40.586   5.538 -27.989  1.00  0.71           H  
ATOM   1812  HZ  PHE A 111     -39.882   5.772 -25.634  1.00  0.71           H  
ATOM   1813  N   ALA A 112     -36.111   6.772 -31.113  1.00  0.71           N  
ATOM   1814  CA  ALA A 112     -35.805   5.381 -31.419  1.00  0.71           C  
ATOM   1815  C   ALA A 112     -34.311   5.055 -31.236  1.00  0.71           C  
ATOM   1816  O   ALA A 112     -33.953   3.933 -30.857  1.00  0.71           O  
ATOM   1817  CB  ALA A 112     -36.217   5.067 -32.838  1.00  0.71           C  
ATOM   1818  H   ALA A 112     -36.488   7.373 -31.831  1.00  0.71           H  
ATOM   1819  HA  ALA A 112     -36.374   4.755 -30.732  1.00  0.71           H  
ATOM   1820 1HB  ALA A 112     -36.016   4.017 -33.051  1.00  0.71           H  
ATOM   1821 2HB  ALA A 112     -37.281   5.267 -32.961  1.00  0.71           H  
ATOM   1822 3HB  ALA A 112     -35.647   5.693 -33.527  1.00  0.71           H  
ATOM   1823  N   GLU A 113     -33.426   6.013 -31.542  1.00  0.71           N  
ATOM   1824  CA  GLU A 113     -31.997   5.755 -31.435  1.00  0.71           C  
ATOM   1825  C   GLU A 113     -31.616   5.692 -29.979  1.00  0.71           C  
ATOM   1826  O   GLU A 113     -30.881   4.801 -29.552  1.00  0.71           O  
ATOM   1827  CB  GLU A 113     -31.188   6.853 -32.132  1.00  0.71           C  
ATOM   1828  CG  GLU A 113     -31.308   6.873 -33.647  1.00  0.71           C  
ATOM   1829  CD  GLU A 113     -30.608   8.052 -34.271  1.00  0.71           C  
ATOM   1830  OE1 GLU A 113     -30.902   9.172 -33.899  1.00  0.71           O  
ATOM   1831  OE2 GLU A 113     -29.773   7.831 -35.124  1.00  0.71           O  
ATOM   1832  H   GLU A 113     -33.737   6.946 -31.789  1.00  0.71           H  
ATOM   1833  HA  GLU A 113     -31.774   4.792 -31.896  1.00  0.71           H  
ATOM   1834 1HB  GLU A 113     -31.504   7.827 -31.762  1.00  0.71           H  
ATOM   1835 2HB  GLU A 113     -30.134   6.740 -31.879  1.00  0.71           H  
ATOM   1836 1HG  GLU A 113     -30.881   5.954 -34.047  1.00  0.71           H  
ATOM   1837 2HG  GLU A 113     -32.366   6.899 -33.911  1.00  0.71           H  
ATOM   1838  N   VAL A 114     -32.181   6.604 -29.202  1.00  0.70           N  
ATOM   1839  CA  VAL A 114     -31.907   6.651 -27.782  1.00  0.70           C  
ATOM   1840  C   VAL A 114     -32.492   5.443 -27.088  1.00  0.70           C  
ATOM   1841  O   VAL A 114     -31.865   4.873 -26.205  1.00  0.70           O  
ATOM   1842  CB  VAL A 114     -32.324   7.987 -27.176  1.00  0.70           C  
ATOM   1843  CG1 VAL A 114     -32.200   7.926 -25.623  1.00  0.70           C  
ATOM   1844  CG2 VAL A 114     -31.349   9.026 -27.783  1.00  0.70           C  
ATOM   1845  H   VAL A 114     -32.796   7.300 -29.632  1.00  0.70           H  
ATOM   1846  HA  VAL A 114     -30.830   6.605 -27.655  1.00  0.70           H  
ATOM   1847  HB  VAL A 114     -33.360   8.225 -27.438  1.00  0.70           H  
ATOM   1848 1HG1 VAL A 114     -32.456   8.880 -25.169  1.00  0.70           H  
ATOM   1849 2HG1 VAL A 114     -32.872   7.159 -25.238  1.00  0.70           H  
ATOM   1850 3HG1 VAL A 114     -31.181   7.672 -25.362  1.00  0.70           H  
ATOM   1851 1HG2 VAL A 114     -31.524  10.017 -27.431  1.00  0.70           H  
ATOM   1852 2HG2 VAL A 114     -30.330   8.752 -27.528  1.00  0.70           H  
ATOM   1853 3HG2 VAL A 114     -31.471   9.012 -28.867  1.00  0.70           H  
ATOM   1854  N   SER A 115     -33.688   5.026 -27.480  1.00  0.69           N  
ATOM   1855  CA  SER A 115     -34.291   3.853 -26.879  1.00  0.69           C  
ATOM   1856  C   SER A 115     -33.360   2.651 -27.079  1.00  0.69           C  
ATOM   1857  O   SER A 115     -33.156   1.847 -26.156  1.00  0.69           O  
ATOM   1858  CB  SER A 115     -35.631   3.592 -27.525  1.00  0.69           C  
ATOM   1859  OG  SER A 115     -36.515   4.635 -27.270  1.00  0.69           O  
ATOM   1860  H   SER A 115     -34.196   5.534 -28.196  1.00  0.69           H  
ATOM   1861  HA  SER A 115     -34.424   4.029 -25.811  1.00  0.69           H  
ATOM   1862 1HB  SER A 115     -35.498   3.481 -28.600  1.00  0.69           H  
ATOM   1863 2HB  SER A 115     -36.042   2.660 -27.146  1.00  0.69           H  
ATOM   1864  HG  SER A 115     -36.135   5.411 -27.753  1.00  0.69           H  
ATOM   1865  N   LYS A 116     -32.752   2.540 -28.273  1.00  0.69           N  
ATOM   1866  CA  LYS A 116     -31.802   1.462 -28.519  1.00  0.69           C  
ATOM   1867  C   LYS A 116     -30.572   1.625 -27.629  1.00  0.69           C  
ATOM   1868  O   LYS A 116     -30.135   0.667 -26.992  1.00  0.69           O  
ATOM   1869  CB  LYS A 116     -31.355   1.425 -29.985  1.00  0.69           C  
ATOM   1870  CG  LYS A 116     -30.347   0.284 -30.314  1.00  0.69           C  
ATOM   1871  CD  LYS A 116     -30.988  -1.108 -30.144  1.00  0.69           C  
ATOM   1872  CE  LYS A 116     -30.131  -2.233 -30.790  1.00  0.69           C  
ATOM   1873  NZ  LYS A 116     -28.858  -2.550 -30.024  1.00  0.69           N  
ATOM   1874  H   LYS A 116     -32.972   3.196 -29.028  1.00  0.69           H  
ATOM   1875  HA  LYS A 116     -32.276   0.513 -28.272  1.00  0.69           H  
ATOM   1876 1HB  LYS A 116     -32.227   1.319 -30.632  1.00  0.69           H  
ATOM   1877 2HB  LYS A 116     -30.875   2.368 -30.242  1.00  0.69           H  
ATOM   1878 1HG  LYS A 116     -29.989   0.395 -31.338  1.00  0.69           H  
ATOM   1879 2HG  LYS A 116     -29.486   0.357 -29.639  1.00  0.69           H  
ATOM   1880 1HD  LYS A 116     -31.083  -1.324 -29.074  1.00  0.69           H  
ATOM   1881 2HD  LYS A 116     -31.980  -1.114 -30.589  1.00  0.69           H  
ATOM   1882 1HE  LYS A 116     -30.731  -3.138 -30.858  1.00  0.69           H  
ATOM   1883 2HE  LYS A 116     -29.858  -1.916 -31.795  1.00  0.69           H  
ATOM   1884 1HZ  LYS A 116     -28.349  -3.271 -30.488  1.00  0.69           H  
ATOM   1885 2HZ  LYS A 116     -28.239  -1.745 -29.909  1.00  0.69           H  
ATOM   1886 3HZ  LYS A 116     -29.052  -2.860 -29.066  1.00  0.69           H  
ATOM   1887  N   LEU A 117     -30.046   2.853 -27.523  1.00  0.69           N  
ATOM   1888  CA  LEU A 117     -28.845   3.058 -26.721  1.00  0.69           C  
ATOM   1889  C   LEU A 117     -29.113   2.692 -25.263  1.00  0.69           C  
ATOM   1890  O   LEU A 117     -28.298   2.029 -24.625  1.00  0.69           O  
ATOM   1891  CB  LEU A 117     -28.405   4.528 -26.775  1.00  0.69           C  
ATOM   1892  CG  LEU A 117     -27.892   5.070 -28.124  1.00  0.69           C  
ATOM   1893  CD1 LEU A 117     -27.625   6.585 -28.025  1.00  0.69           C  
ATOM   1894  CD2 LEU A 117     -26.701   4.360 -28.487  1.00  0.69           C  
ATOM   1895  H   LEU A 117     -30.449   3.627 -28.052  1.00  0.69           H  
ATOM   1896  HA  LEU A 117     -28.052   2.418 -27.107  1.00  0.69           H  
ATOM   1897 1HB  LEU A 117     -29.253   5.136 -26.482  1.00  0.69           H  
ATOM   1898 2HB  LEU A 117     -27.611   4.665 -26.048  1.00  0.69           H  
ATOM   1899  HG  LEU A 117     -28.630   4.916 -28.884  1.00  0.69           H  
ATOM   1900 1HD1 LEU A 117     -27.267   6.953 -28.986  1.00  0.69           H  
ATOM   1901 2HD1 LEU A 117     -28.539   7.102 -27.762  1.00  0.69           H  
ATOM   1902 3HD1 LEU A 117     -26.870   6.774 -27.263  1.00  0.69           H  
ATOM   1903 1HD2 LEU A 117     -26.343   4.744 -29.432  1.00  0.69           H  
ATOM   1904 2HD2 LEU A 117     -25.961   4.515 -27.723  1.00  0.69           H  
ATOM   1905 3HD2 LEU A 117     -26.926   3.298 -28.577  1.00  0.69           H  
ATOM   1906  N   VAL A 118     -30.292   3.058 -24.765  1.00  0.69           N  
ATOM   1907  CA  VAL A 118     -30.706   2.754 -23.404  1.00  0.69           C  
ATOM   1908  C   VAL A 118     -30.865   1.271 -23.168  1.00  0.69           C  
ATOM   1909  O   VAL A 118     -30.437   0.745 -22.131  1.00  0.69           O  
ATOM   1910  CB  VAL A 118     -32.005   3.473 -23.055  1.00  0.69           C  
ATOM   1911  CG1 VAL A 118     -32.534   2.953 -21.731  1.00  0.69           C  
ATOM   1912  CG2 VAL A 118     -31.706   4.948 -22.953  1.00  0.69           C  
ATOM   1913  H   VAL A 118     -30.919   3.599 -25.353  1.00  0.69           H  
ATOM   1914  HA  VAL A 118     -29.937   3.127 -22.732  1.00  0.69           H  
ATOM   1915  HB  VAL A 118     -32.756   3.297 -23.827  1.00  0.69           H  
ATOM   1916 1HG1 VAL A 118     -33.448   3.480 -21.466  1.00  0.69           H  
ATOM   1917 2HG1 VAL A 118     -32.743   1.889 -21.822  1.00  0.69           H  
ATOM   1918 3HG1 VAL A 118     -31.797   3.098 -20.972  1.00  0.69           H  
ATOM   1919 1HG2 VAL A 118     -32.597   5.457 -22.706  1.00  0.69           H  
ATOM   1920 2HG2 VAL A 118     -30.964   5.121 -22.191  1.00  0.69           H  
ATOM   1921 3HG2 VAL A 118     -31.335   5.309 -23.896  1.00  0.69           H  
ATOM   1922  N   THR A 119     -31.475   0.581 -24.123  1.00  0.70           N  
ATOM   1923  CA  THR A 119     -31.656  -0.846 -23.997  1.00  0.70           C  
ATOM   1924  C   THR A 119     -30.283  -1.512 -23.894  1.00  0.70           C  
ATOM   1925  O   THR A 119     -30.054  -2.352 -23.013  1.00  0.70           O  
ATOM   1926  CB  THR A 119     -32.427  -1.388 -25.212  1.00  0.70           C  
ATOM   1927  OG1 THR A 119     -33.721  -0.756 -25.273  1.00  0.70           O  
ATOM   1928  CG2 THR A 119     -32.596  -2.891 -25.103  1.00  0.70           C  
ATOM   1929  H   THR A 119     -31.839   1.058 -24.949  1.00  0.70           H  
ATOM   1930  HA  THR A 119     -32.217  -1.054 -23.087  1.00  0.70           H  
ATOM   1931  HB  THR A 119     -31.874  -1.151 -26.124  1.00  0.70           H  
ATOM   1932  HG1 THR A 119     -33.595   0.210 -25.454  1.00  0.70           H  
ATOM   1933 1HG2 THR A 119     -33.139  -3.255 -25.973  1.00  0.70           H  
ATOM   1934 2HG2 THR A 119     -31.612  -3.361 -25.065  1.00  0.70           H  
ATOM   1935 3HG2 THR A 119     -33.150  -3.132 -24.199  1.00  0.70           H  
ATOM   1936  N   ASP A 120     -29.357  -1.105 -24.772  1.00  0.71           N  
ATOM   1937  CA  ASP A 120     -28.011  -1.658 -24.767  1.00  0.71           C  
ATOM   1938  C   ASP A 120     -27.263  -1.310 -23.474  1.00  0.71           C  
ATOM   1939  O   ASP A 120     -26.582  -2.168 -22.901  1.00  0.71           O  
ATOM   1940  CB  ASP A 120     -27.229  -1.153 -25.973  1.00  0.71           C  
ATOM   1941  CG  ASP A 120     -27.697  -1.740 -27.331  1.00  0.71           C  
ATOM   1942  OD1 ASP A 120     -28.451  -2.696 -27.359  1.00  0.71           O  
ATOM   1943  OD2 ASP A 120     -27.300  -1.230 -28.373  1.00  0.71           O  
ATOM   1944  H   ASP A 120     -29.608  -0.403 -25.471  1.00  0.71           H  
ATOM   1945  HA  ASP A 120     -28.087  -2.743 -24.834  1.00  0.71           H  
ATOM   1946 1HB  ASP A 120     -27.332  -0.066 -26.018  1.00  0.71           H  
ATOM   1947 2HB  ASP A 120     -26.170  -1.376 -25.838  1.00  0.71           H  
ATOM   1948  N   LEU A 121     -27.433  -0.081 -22.970  1.00  0.72           N  
ATOM   1949  CA  LEU A 121     -26.800   0.292 -21.712  1.00  0.72           C  
ATOM   1950  C   LEU A 121     -27.331  -0.529 -20.566  1.00  0.72           C  
ATOM   1951  O   LEU A 121     -26.553  -0.974 -19.719  1.00  0.72           O  
ATOM   1952  CB  LEU A 121     -27.028   1.773 -21.383  1.00  0.72           C  
ATOM   1953  CG  LEU A 121     -26.271   2.758 -22.219  1.00  0.72           C  
ATOM   1954  CD1 LEU A 121     -26.779   4.148 -21.933  1.00  0.72           C  
ATOM   1955  CD2 LEU A 121     -24.783   2.643 -21.879  1.00  0.72           C  
ATOM   1956  H   LEU A 121     -27.979   0.610 -23.482  1.00  0.72           H  
ATOM   1957  HA  LEU A 121     -25.730   0.113 -21.802  1.00  0.72           H  
ATOM   1958 1HB  LEU A 121     -28.086   1.986 -21.508  1.00  0.72           H  
ATOM   1959 2HB  LEU A 121     -26.771   1.945 -20.343  1.00  0.72           H  
ATOM   1960  HG  LEU A 121     -26.418   2.544 -23.261  1.00  0.72           H  
ATOM   1961 1HD1 LEU A 121     -26.222   4.857 -22.539  1.00  0.72           H  
ATOM   1962 2HD1 LEU A 121     -27.839   4.210 -22.180  1.00  0.72           H  
ATOM   1963 3HD1 LEU A 121     -26.638   4.380 -20.879  1.00  0.72           H  
ATOM   1964 1HD2 LEU A 121     -24.217   3.353 -22.483  1.00  0.72           H  
ATOM   1965 2HD2 LEU A 121     -24.630   2.866 -20.831  1.00  0.72           H  
ATOM   1966 3HD2 LEU A 121     -24.437   1.632 -22.087  1.00  0.72           H  
ATOM   1967  N   THR A 122     -28.637  -0.782 -20.555  1.00  0.73           N  
ATOM   1968  CA  THR A 122     -29.243  -1.533 -19.477  1.00  0.73           C  
ATOM   1969  C   THR A 122     -28.641  -2.928 -19.483  1.00  0.73           C  
ATOM   1970  O   THR A 122     -28.304  -3.462 -18.426  1.00  0.73           O  
ATOM   1971  CB  THR A 122     -30.770  -1.586 -19.610  1.00  0.73           C  
ATOM   1972  OG1 THR A 122     -31.280  -0.249 -19.642  1.00  0.73           O  
ATOM   1973  CG2 THR A 122     -31.347  -2.302 -18.372  1.00  0.73           C  
ATOM   1974  H   THR A 122     -29.233  -0.396 -21.287  1.00  0.73           H  
ATOM   1975  HA  THR A 122     -28.992  -1.065 -18.529  1.00  0.73           H  
ATOM   1976  HB  THR A 122     -31.054  -2.107 -20.525  1.00  0.73           H  
ATOM   1977  HG1 THR A 122     -30.915   0.203 -20.446  1.00  0.73           H  
ATOM   1978 1HG2 THR A 122     -32.419  -2.335 -18.429  1.00  0.73           H  
ATOM   1979 2HG2 THR A 122     -30.960  -3.320 -18.325  1.00  0.73           H  
ATOM   1980 3HG2 THR A 122     -31.056  -1.765 -17.473  1.00  0.73           H  
ATOM   1981  N   LYS A 123     -28.485  -3.522 -20.676  1.00  0.74           N  
ATOM   1982  CA  LYS A 123     -27.866  -4.840 -20.799  1.00  0.74           C  
ATOM   1983  C   LYS A 123     -26.445  -4.833 -20.216  1.00  0.74           C  
ATOM   1984  O   LYS A 123     -26.101  -5.692 -19.398  1.00  0.74           O  
ATOM   1985  CB  LYS A 123     -27.863  -5.292 -22.267  1.00  0.74           C  
ATOM   1986  CG  LYS A 123     -27.265  -6.689 -22.539  1.00  0.74           C  
ATOM   1987  CD  LYS A 123     -27.443  -7.089 -24.022  1.00  0.74           C  
ATOM   1988  CE  LYS A 123     -26.974  -8.531 -24.296  1.00  0.74           C  
ATOM   1989  NZ  LYS A 123     -25.484  -8.659 -24.336  1.00  0.74           N  
ATOM   1990  H   LYS A 123     -28.816  -3.045 -21.517  1.00  0.74           H  
ATOM   1991  HA  LYS A 123     -28.458  -5.553 -20.225  1.00  0.74           H  
ATOM   1992 1HB  LYS A 123     -28.884  -5.274 -22.652  1.00  0.74           H  
ATOM   1993 2HB  LYS A 123     -27.289  -4.582 -22.857  1.00  0.74           H  
ATOM   1994 1HG  LYS A 123     -26.191  -6.675 -22.312  1.00  0.74           H  
ATOM   1995 2HG  LYS A 123     -27.743  -7.432 -21.903  1.00  0.74           H  
ATOM   1996 1HD  LYS A 123     -28.489  -6.985 -24.306  1.00  0.74           H  
ATOM   1997 2HD  LYS A 123     -26.846  -6.411 -24.639  1.00  0.74           H  
ATOM   1998 1HE  LYS A 123     -27.355  -9.174 -23.503  1.00  0.74           H  
ATOM   1999 2HE  LYS A 123     -27.382  -8.869 -25.249  1.00  0.74           H  
ATOM   2000 1HZ  LYS A 123     -25.214  -9.609 -24.501  1.00  0.74           H  
ATOM   2001 2HZ  LYS A 123     -25.085  -8.078 -25.071  1.00  0.74           H  
ATOM   2002 3HZ  LYS A 123     -25.051  -8.342 -23.458  1.00  0.74           H  
ATOM   2003  N   VAL A 124     -25.641  -3.815 -20.560  1.00  0.76           N  
ATOM   2004  CA  VAL A 124     -24.275  -3.735 -20.031  1.00  0.76           C  
ATOM   2005  C   VAL A 124     -24.288  -3.633 -18.516  1.00  0.76           C  
ATOM   2006  O   VAL A 124     -23.545  -4.336 -17.831  1.00  0.76           O  
ATOM   2007  CB  VAL A 124     -23.515  -2.489 -20.548  1.00  0.76           C  
ATOM   2008  CG1 VAL A 124     -22.178  -2.369 -19.774  1.00  0.76           C  
ATOM   2009  CG2 VAL A 124     -23.234  -2.602 -22.035  1.00  0.76           C  
ATOM   2010  H   VAL A 124     -25.972  -3.120 -21.233  1.00  0.76           H  
ATOM   2011  HA  VAL A 124     -23.735  -4.636 -20.321  1.00  0.76           H  
ATOM   2012  HB  VAL A 124     -24.112  -1.600 -20.351  1.00  0.76           H  
ATOM   2013 1HG1 VAL A 124     -21.633  -1.499 -20.106  1.00  0.76           H  
ATOM   2014 2HG1 VAL A 124     -22.377  -2.283 -18.703  1.00  0.76           H  
ATOM   2015 3HG1 VAL A 124     -21.576  -3.257 -19.957  1.00  0.76           H  
ATOM   2016 1HG2 VAL A 124     -22.700  -1.725 -22.383  1.00  0.76           H  
ATOM   2017 2HG2 VAL A 124     -22.630  -3.478 -22.197  1.00  0.76           H  
ATOM   2018 3HG2 VAL A 124     -24.169  -2.692 -22.581  1.00  0.76           H  
ATOM   2019  N   HIS A 125     -25.166  -2.785 -17.986  1.00  0.77           N  
ATOM   2020  CA  HIS A 125     -25.221  -2.605 -16.552  1.00  0.77           C  
ATOM   2021  C   HIS A 125     -25.687  -3.868 -15.880  1.00  0.77           C  
ATOM   2022  O   HIS A 125     -25.090  -4.288 -14.899  1.00  0.77           O  
ATOM   2023  CB  HIS A 125     -26.175  -1.459 -16.182  1.00  0.77           C  
ATOM   2024  CG  HIS A 125     -25.657  -0.076 -16.476  1.00  0.77           C  
ATOM   2025  ND1 HIS A 125     -25.591   0.426 -17.738  1.00  0.77           N  
ATOM   2026  CD2 HIS A 125     -25.217   0.907 -15.662  1.00  0.77           C  
ATOM   2027  CE1 HIS A 125     -25.108   1.648 -17.708  1.00  0.77           C  
ATOM   2028  NE2 HIS A 125     -24.867   1.970 -16.461  1.00  0.77           N  
ATOM   2029  H   HIS A 125     -25.773  -2.238 -18.595  1.00  0.77           H  
ATOM   2030  HA  HIS A 125     -24.234  -2.381 -16.173  1.00  0.77           H  
ATOM   2031 1HB  HIS A 125     -27.121  -1.590 -16.712  1.00  0.77           H  
ATOM   2032 2HB  HIS A 125     -26.382  -1.509 -15.117  1.00  0.77           H  
ATOM   2033  HD1 HIS A 125     -25.856  -0.073 -18.571  1.00  0.77           H  
ATOM   2034  HD2 HIS A 125     -25.100   0.974 -14.585  1.00  0.77           H  
ATOM   2035  HE1 HIS A 125     -24.973   2.209 -18.623  1.00  0.77           H  
ATOM   2036  N   THR A 126     -26.683  -4.531 -16.447  1.00  0.78           N  
ATOM   2037  CA  THR A 126     -27.219  -5.732 -15.849  1.00  0.78           C  
ATOM   2038  C   THR A 126     -26.142  -6.786 -15.702  1.00  0.78           C  
ATOM   2039  O   THR A 126     -25.933  -7.328 -14.609  1.00  0.78           O  
ATOM   2040  CB  THR A 126     -28.351  -6.290 -16.732  1.00  0.78           C  
ATOM   2041  OG1 THR A 126     -29.405  -5.324 -16.812  1.00  0.78           O  
ATOM   2042  CG2 THR A 126     -28.877  -7.595 -16.180  1.00  0.78           C  
ATOM   2043  H   THR A 126     -27.121  -4.165 -17.285  1.00  0.78           H  
ATOM   2044  HA  THR A 126     -27.609  -5.489 -14.862  1.00  0.78           H  
ATOM   2045  HB  THR A 126     -27.966  -6.463 -17.736  1.00  0.78           H  
ATOM   2046  HG1 THR A 126     -29.028  -4.497 -17.187  1.00  0.78           H  
ATOM   2047 1HG2 THR A 126     -29.671  -7.965 -16.828  1.00  0.78           H  
ATOM   2048 2HG2 THR A 126     -28.067  -8.318 -16.152  1.00  0.78           H  
ATOM   2049 3HG2 THR A 126     -29.268  -7.439 -15.177  1.00  0.78           H  
ATOM   2050  N   GLU A 127     -25.399  -7.026 -16.777  1.00  0.80           N  
ATOM   2051  CA  GLU A 127     -24.395  -8.061 -16.723  1.00  0.80           C  
ATOM   2052  C   GLU A 127     -23.309  -7.717 -15.709  1.00  0.80           C  
ATOM   2053  O   GLU A 127     -22.898  -8.581 -14.926  1.00  0.80           O  
ATOM   2054  CB  GLU A 127     -23.798  -8.270 -18.116  1.00  0.80           C  
ATOM   2055  CG  GLU A 127     -24.756  -8.909 -19.147  1.00  0.80           C  
ATOM   2056  CD  GLU A 127     -25.249 -10.304 -18.777  1.00  0.80           C  
ATOM   2057  OE1 GLU A 127     -24.758 -10.864 -17.830  1.00  0.80           O  
ATOM   2058  OE2 GLU A 127     -26.113 -10.806 -19.462  1.00  0.80           O  
ATOM   2059  H   GLU A 127     -25.577  -6.518 -17.647  1.00  0.80           H  
ATOM   2060  HA  GLU A 127     -24.870  -8.988 -16.407  1.00  0.80           H  
ATOM   2061 1HB  GLU A 127     -23.499  -7.297 -18.520  1.00  0.80           H  
ATOM   2062 2HB  GLU A 127     -22.899  -8.878 -18.051  1.00  0.80           H  
ATOM   2063 1HG  GLU A 127     -25.620  -8.255 -19.269  1.00  0.80           H  
ATOM   2064 2HG  GLU A 127     -24.238  -8.956 -20.106  1.00  0.80           H  
ATOM   2065  N   CYS A 128     -22.932  -6.437 -15.636  1.00  0.83           N  
ATOM   2066  CA  CYS A 128     -21.926  -5.999 -14.675  1.00  0.83           C  
ATOM   2067  C   CYS A 128     -22.440  -6.058 -13.247  1.00  0.83           C  
ATOM   2068  O   CYS A 128     -21.697  -6.410 -12.332  1.00  0.83           O  
ATOM   2069  CB  CYS A 128     -21.472  -4.575 -14.968  1.00  0.83           C  
ATOM   2070  SG  CYS A 128     -20.376  -4.373 -16.409  1.00  0.83           S  
ATOM   2071  H   CYS A 128     -23.305  -5.760 -16.295  1.00  0.83           H  
ATOM   2072  HA  CYS A 128     -21.067  -6.659 -14.759  1.00  0.83           H  
ATOM   2073 1HB  CYS A 128     -22.347  -3.947 -15.126  1.00  0.83           H  
ATOM   2074 2HB  CYS A 128     -20.948  -4.193 -14.098  1.00  0.83           H  
ATOM   2075  N   CYS A 129     -23.725  -5.793 -13.037  1.00  0.86           N  
ATOM   2076  CA  CYS A 129     -24.266  -5.811 -11.690  1.00  0.86           C  
ATOM   2077  C   CYS A 129     -24.238  -7.243 -11.148  1.00  0.86           C  
ATOM   2078  O   CYS A 129     -24.148  -7.456  -9.938  1.00  0.86           O  
ATOM   2079  CB  CYS A 129     -25.687  -5.254 -11.663  1.00  0.86           C  
ATOM   2080  SG  CYS A 129     -25.847  -3.447 -12.152  1.00  0.86           S  
ATOM   2081  H   CYS A 129     -24.317  -5.514 -13.816  1.00  0.86           H  
ATOM   2082  HA  CYS A 129     -23.642  -5.189 -11.059  1.00  0.86           H  
ATOM   2083 1HB  CYS A 129     -26.306  -5.839 -12.349  1.00  0.86           H  
ATOM   2084 2HB  CYS A 129     -26.103  -5.371 -10.664  1.00  0.86           H  
ATOM   2085  N   HIS A 130     -24.217  -8.222 -12.065  1.00  0.91           N  
ATOM   2086  CA  HIS A 130     -24.103  -9.637 -11.726  1.00  0.91           C  
ATOM   2087  C   HIS A 130     -22.646 -10.137 -11.804  1.00  0.91           C  
ATOM   2088  O   HIS A 130     -22.392 -11.339 -11.692  1.00  0.91           O  
ATOM   2089  CB  HIS A 130     -24.959 -10.511 -12.652  1.00  0.91           C  
ATOM   2090  CG  HIS A 130     -26.441 -10.319 -12.514  1.00  0.91           C  
ATOM   2091  ND1 HIS A 130     -27.140 -10.681 -11.377  1.00  0.91           N  
ATOM   2092  CD2 HIS A 130     -27.358  -9.849 -13.382  1.00  0.91           C  
ATOM   2093  CE1 HIS A 130     -28.422 -10.416 -11.551  1.00  0.91           C  
ATOM   2094  NE2 HIS A 130     -28.581  -9.912 -12.760  1.00  0.91           N  
ATOM   2095  H   HIS A 130     -24.346  -7.963 -13.046  1.00  0.91           H  
ATOM   2096  HA  HIS A 130     -24.448  -9.793 -10.706  1.00  0.91           H  
ATOM   2097 1HB  HIS A 130     -24.690 -10.293 -13.692  1.00  0.91           H  
ATOM   2098 2HB  HIS A 130     -24.731 -11.559 -12.472  1.00  0.91           H  
ATOM   2099  HD2 HIS A 130     -27.157  -9.494 -14.384  1.00  0.91           H  
ATOM   2100  HE1 HIS A 130     -29.213 -10.592 -10.824  1.00  0.91           H  
ATOM   2101  HE2 HIS A 130     -29.458  -9.625 -13.168  1.00  0.91           H  
ATOM   2102  N   GLY A 131     -21.693  -9.217 -12.002  1.00  0.96           N  
ATOM   2103  CA  GLY A 131     -20.266  -9.522 -12.075  1.00  0.96           C  
ATOM   2104  C   GLY A 131     -19.728  -9.993 -13.435  1.00  0.96           C  
ATOM   2105  O   GLY A 131     -18.537 -10.310 -13.550  1.00  0.96           O  
ATOM   2106  H   GLY A 131     -21.949  -8.238 -12.080  1.00  0.96           H  
ATOM   2107 1HA  GLY A 131     -19.718  -8.628 -11.776  1.00  0.96           H  
ATOM   2108 2HA  GLY A 131     -20.038 -10.278 -11.327  1.00  0.96           H  
ATOM   2109  N   ASP A 132     -20.550 -10.043 -14.488  1.00  1.00           N  
ATOM   2110  CA  ASP A 132     -20.009 -10.553 -15.746  1.00  1.00           C  
ATOM   2111  C   ASP A 132     -19.354  -9.472 -16.572  1.00  1.00           C  
ATOM   2112  O   ASP A 132     -19.872  -9.005 -17.591  1.00  1.00           O  
ATOM   2113  CB  ASP A 132     -21.059 -11.296 -16.558  1.00  1.00           C  
ATOM   2114  CG  ASP A 132     -20.463 -11.990 -17.808  1.00  1.00           C  
ATOM   2115  OD1 ASP A 132     -19.353 -11.639 -18.227  1.00  1.00           O  
ATOM   2116  OD2 ASP A 132     -21.095 -12.890 -18.305  1.00  1.00           O  
ATOM   2117  H   ASP A 132     -21.514  -9.720 -14.432  1.00  1.00           H  
ATOM   2118  HA  ASP A 132     -19.240 -11.286 -15.504  1.00  1.00           H  
ATOM   2119 1HB  ASP A 132     -21.539 -12.048 -15.930  1.00  1.00           H  
ATOM   2120 2HB  ASP A 132     -21.837 -10.600 -16.875  1.00  1.00           H  
ATOM   2121  N   LEU A 133     -18.145  -9.170 -16.153  1.00  1.04           N  
ATOM   2122  CA  LEU A 133     -17.334  -8.122 -16.720  1.00  1.04           C  
ATOM   2123  C   LEU A 133     -16.902  -8.395 -18.161  1.00  1.04           C  
ATOM   2124  O   LEU A 133     -16.653  -7.461 -18.927  1.00  1.04           O  
ATOM   2125  CB  LEU A 133     -16.142  -7.913 -15.804  1.00  1.04           C  
ATOM   2126  CG  LEU A 133     -16.509  -7.317 -14.430  1.00  1.04           C  
ATOM   2127  CD1 LEU A 133     -15.250  -7.209 -13.574  1.00  1.04           C  
ATOM   2128  CD2 LEU A 133     -17.190  -5.961 -14.626  1.00  1.04           C  
ATOM   2129  H   LEU A 133     -17.839  -9.660 -15.311  1.00  1.04           H  
ATOM   2130  HA  LEU A 133     -17.928  -7.210 -16.714  1.00  1.04           H  
ATOM   2131 1HB  LEU A 133     -15.692  -8.886 -15.617  1.00  1.04           H  
ATOM   2132 2HB  LEU A 133     -15.416  -7.306 -16.276  1.00  1.04           H  
ATOM   2133  HG  LEU A 133     -17.202  -7.989 -13.918  1.00  1.04           H  
ATOM   2134 1HD1 LEU A 133     -15.510  -6.805 -12.594  1.00  1.04           H  
ATOM   2135 2HD1 LEU A 133     -14.809  -8.200 -13.452  1.00  1.04           H  
ATOM   2136 3HD1 LEU A 133     -14.533  -6.547 -14.060  1.00  1.04           H  
ATOM   2137 1HD2 LEU A 133     -17.462  -5.539 -13.655  1.00  1.04           H  
ATOM   2138 2HD2 LEU A 133     -16.509  -5.303 -15.118  1.00  1.04           H  
ATOM   2139 3HD2 LEU A 133     -18.089  -6.087 -15.230  1.00  1.04           H  
ATOM   2140  N   LEU A 134     -16.778  -9.666 -18.539  1.00  1.05           N  
ATOM   2141  CA  LEU A 134     -16.364  -9.967 -19.904  1.00  1.05           C  
ATOM   2142  C   LEU A 134     -17.447  -9.560 -20.887  1.00  1.05           C  
ATOM   2143  O   LEU A 134     -17.178  -8.834 -21.852  1.00  1.05           O  
ATOM   2144  CB  LEU A 134     -16.042 -11.450 -20.083  1.00  1.05           C  
ATOM   2145  CG  LEU A 134     -15.653 -11.849 -21.511  1.00  1.05           C  
ATOM   2146  CD1 LEU A 134     -14.420 -11.063 -21.934  1.00  1.05           C  
ATOM   2147  CD2 LEU A 134     -15.386 -13.346 -21.559  1.00  1.05           C  
ATOM   2148  H   LEU A 134     -17.015 -10.413 -17.897  1.00  1.05           H  
ATOM   2149  HA  LEU A 134     -15.467  -9.391 -20.126  1.00  1.05           H  
ATOM   2150 1HB  LEU A 134     -15.225 -11.716 -19.418  1.00  1.05           H  
ATOM   2151 2HB  LEU A 134     -16.928 -12.030 -19.801  1.00  1.05           H  
ATOM   2152  HG  LEU A 134     -16.470 -11.601 -22.198  1.00  1.05           H  
ATOM   2153 1HD1 LEU A 134     -14.148 -11.339 -22.955  1.00  1.05           H  
ATOM   2154 2HD1 LEU A 134     -14.641  -9.993 -21.898  1.00  1.05           H  
ATOM   2155 3HD1 LEU A 134     -13.594 -11.290 -21.263  1.00  1.05           H  
ATOM   2156 1HD2 LEU A 134     -15.114 -13.632 -22.576  1.00  1.05           H  
ATOM   2157 2HD2 LEU A 134     -14.571 -13.594 -20.880  1.00  1.05           H  
ATOM   2158 3HD2 LEU A 134     -16.289 -13.882 -21.258  1.00  1.05           H  
ATOM   2159  N   GLU A 135     -18.692  -9.983 -20.631  1.00  1.04           N  
ATOM   2160  CA  GLU A 135     -19.750  -9.617 -21.561  1.00  1.04           C  
ATOM   2161  C   GLU A 135     -19.932  -8.105 -21.541  1.00  1.04           C  
ATOM   2162  O   GLU A 135     -20.143  -7.495 -22.588  1.00  1.04           O  
ATOM   2163  CB  GLU A 135     -21.066 -10.331 -21.242  1.00  1.04           C  
ATOM   2164  CG  GLU A 135     -21.085 -11.862 -21.511  1.00  1.04           C  
ATOM   2165  CD  GLU A 135     -20.994 -12.271 -22.970  1.00  1.04           C  
ATOM   2166  OE1 GLU A 135     -21.779 -11.792 -23.748  1.00  1.04           O  
ATOM   2167  OE2 GLU A 135     -20.153 -13.079 -23.297  1.00  1.04           O  
ATOM   2168  H   GLU A 135     -18.899 -10.570 -19.807  1.00  1.04           H  
ATOM   2169  HA  GLU A 135     -19.442  -9.906 -22.566  1.00  1.04           H  
ATOM   2170 1HB  GLU A 135     -21.303 -10.183 -20.183  1.00  1.04           H  
ATOM   2171 2HB  GLU A 135     -21.874  -9.877 -21.817  1.00  1.04           H  
ATOM   2172 1HG  GLU A 135     -20.242 -12.304 -20.974  1.00  1.04           H  
ATOM   2173 2HG  GLU A 135     -21.998 -12.273 -21.078  1.00  1.04           H  
ATOM   2174  N   CYS A 136     -19.768  -7.471 -20.371  1.00  1.01           N  
ATOM   2175  CA  CYS A 136     -19.905  -6.021 -20.322  1.00  1.01           C  
ATOM   2176  C   CYS A 136     -18.892  -5.325 -21.200  1.00  1.01           C  
ATOM   2177  O   CYS A 136     -19.218  -4.366 -21.903  1.00  1.01           O  
ATOM   2178  CB  CYS A 136     -19.615  -5.484 -18.943  1.00  1.01           C  
ATOM   2179  SG  CYS A 136     -20.766  -5.829 -17.765  1.00  1.01           S  
ATOM   2180  H   CYS A 136     -19.599  -8.003 -19.512  1.00  1.01           H  
ATOM   2181  HA  CYS A 136     -20.913  -5.751 -20.635  1.00  1.01           H  
ATOM   2182 1HB  CYS A 136     -18.667  -5.876 -18.605  1.00  1.01           H  
ATOM   2183 2HB  CYS A 136     -19.506  -4.404 -19.006  1.00  1.01           H  
ATOM   2184  N   ALA A 137     -17.645  -5.799 -21.163  1.00  0.96           N  
ATOM   2185  CA  ALA A 137     -16.597  -5.185 -21.957  1.00  0.96           C  
ATOM   2186  C   ALA A 137     -16.907  -5.270 -23.440  1.00  0.96           C  
ATOM   2187  O   ALA A 137     -16.745  -4.291 -24.178  1.00  0.96           O  
ATOM   2188  CB  ALA A 137     -15.274  -5.869 -21.683  1.00  0.96           C  
ATOM   2189  H   ALA A 137     -17.412  -6.585 -20.555  1.00  0.96           H  
ATOM   2190  HA  ALA A 137     -16.534  -4.138 -21.681  1.00  0.96           H  
ATOM   2191 1HB  ALA A 137     -14.490  -5.392 -22.265  1.00  0.96           H  
ATOM   2192 2HB  ALA A 137     -15.038  -5.800 -20.628  1.00  0.96           H  
ATOM   2193 3HB  ALA A 137     -15.352  -6.922 -21.967  1.00  0.96           H  
ATOM   2194  N   ASP A 138     -17.420  -6.419 -23.872  1.00  0.92           N  
ATOM   2195  CA  ASP A 138     -17.715  -6.580 -25.283  1.00  0.92           C  
ATOM   2196  C   ASP A 138     -18.952  -5.797 -25.701  1.00  0.92           C  
ATOM   2197  O   ASP A 138     -18.933  -5.101 -26.722  1.00  0.92           O  
ATOM   2198  CB  ASP A 138     -17.871  -8.062 -25.608  1.00  0.92           C  
ATOM   2199  CG  ASP A 138     -16.533  -8.811 -25.552  1.00  0.92           C  
ATOM   2200  OD1 ASP A 138     -15.510  -8.163 -25.502  1.00  0.92           O  
ATOM   2201  OD2 ASP A 138     -16.544 -10.016 -25.584  1.00  0.92           O  
ATOM   2202  H   ASP A 138     -17.553  -7.196 -23.218  1.00  0.92           H  
ATOM   2203  HA  ASP A 138     -16.869  -6.199 -25.851  1.00  0.92           H  
ATOM   2204 1HB  ASP A 138     -18.556  -8.516 -24.881  1.00  0.92           H  
ATOM   2205 2HB  ASP A 138     -18.314  -8.178 -26.597  1.00  0.92           H  
ATOM   2206  N   ASP A 139     -20.004  -5.835 -24.883  1.00  0.88           N  
ATOM   2207  CA  ASP A 139     -21.206  -5.087 -25.209  1.00  0.88           C  
ATOM   2208  C   ASP A 139     -20.944  -3.595 -25.212  1.00  0.88           C  
ATOM   2209  O   ASP A 139     -21.444  -2.877 -26.084  1.00  0.88           O  
ATOM   2210  CB  ASP A 139     -22.344  -5.406 -24.240  1.00  0.88           C  
ATOM   2211  CG  ASP A 139     -23.021  -6.736 -24.465  1.00  0.88           C  
ATOM   2212  OD1 ASP A 139     -22.848  -7.336 -25.497  1.00  0.88           O  
ATOM   2213  OD2 ASP A 139     -23.785  -7.145 -23.610  1.00  0.88           O  
ATOM   2214  H   ASP A 139     -19.974  -6.402 -24.037  1.00  0.88           H  
ATOM   2215  HA  ASP A 139     -21.522  -5.375 -26.211  1.00  0.88           H  
ATOM   2216 1HB  ASP A 139     -21.936  -5.414 -23.226  1.00  0.88           H  
ATOM   2217 2HB  ASP A 139     -23.095  -4.621 -24.291  1.00  0.88           H  
ATOM   2218  N   ARG A 140     -20.128  -3.116 -24.273  1.00  0.84           N  
ATOM   2219  CA  ARG A 140     -19.856  -1.699 -24.240  1.00  0.84           C  
ATOM   2220  C   ARG A 140     -19.013  -1.291 -25.432  1.00  0.84           C  
ATOM   2221  O   ARG A 140     -19.248  -0.232 -26.014  1.00  0.84           O  
ATOM   2222  CB  ARG A 140     -19.157  -1.265 -22.973  1.00  0.84           C  
ATOM   2223  CG  ARG A 140     -18.952   0.240 -22.942  1.00  0.84           C  
ATOM   2224  CD  ARG A 140     -20.259   0.978 -23.005  1.00  0.84           C  
ATOM   2225  NE  ARG A 140     -21.055   0.811 -21.804  1.00  0.84           N  
ATOM   2226  CZ  ARG A 140     -20.922   1.605 -20.735  1.00  0.84           C  
ATOM   2227  NH1 ARG A 140     -20.046   2.575 -20.794  1.00  0.84           N  
ATOM   2228  NH2 ARG A 140     -21.650   1.421 -19.650  1.00  0.84           N  
ATOM   2229  H   ARG A 140     -19.725  -3.722 -23.559  1.00  0.84           H  
ATOM   2230  HA  ARG A 140     -20.806  -1.172 -24.290  1.00  0.84           H  
ATOM   2231 1HB  ARG A 140     -19.739  -1.568 -22.103  1.00  0.84           H  
ATOM   2232 2HB  ARG A 140     -18.182  -1.756 -22.909  1.00  0.84           H  
ATOM   2233 1HG  ARG A 140     -18.437   0.532 -22.031  1.00  0.84           H  
ATOM   2234 2HG  ARG A 140     -18.354   0.531 -23.806  1.00  0.84           H  
ATOM   2235 1HD  ARG A 140     -20.066   2.042 -23.143  1.00  0.84           H  
ATOM   2236 2HD  ARG A 140     -20.835   0.607 -23.844  1.00  0.84           H  
ATOM   2237  HE  ARG A 140     -21.726   0.057 -21.768  1.00  0.84           H  
ATOM   2238 1HH1 ARG A 140     -19.499   2.700 -21.632  1.00  0.84           H  
ATOM   2239 2HH1 ARG A 140     -19.893   3.198 -20.010  1.00  0.84           H  
ATOM   2240 1HH2 ARG A 140     -22.315   0.665 -19.614  1.00  0.84           H  
ATOM   2241 2HH2 ARG A 140     -21.533   2.033 -18.856  1.00  0.84           H  
ATOM   2242  N   ALA A 141     -18.037  -2.120 -25.825  1.00  0.82           N  
ATOM   2243  CA  ALA A 141     -17.237  -1.759 -26.981  1.00  0.82           C  
ATOM   2244  C   ALA A 141     -18.126  -1.623 -28.203  1.00  0.82           C  
ATOM   2245  O   ALA A 141     -18.021  -0.645 -28.945  1.00  0.82           O  
ATOM   2246  CB  ALA A 141     -16.185  -2.813 -27.247  1.00  0.82           C  
ATOM   2247  H   ALA A 141     -17.830  -2.983 -25.320  1.00  0.82           H  
ATOM   2248  HA  ALA A 141     -16.761  -0.798 -26.787  1.00  0.82           H  
ATOM   2249 1HB  ALA A 141     -15.605  -2.527 -28.107  1.00  0.82           H  
ATOM   2250 2HB  ALA A 141     -15.536  -2.909 -26.375  1.00  0.82           H  
ATOM   2251 3HB  ALA A 141     -16.675  -3.771 -27.439  1.00  0.82           H  
ATOM   2252  N   ASP A 142     -19.060  -2.564 -28.373  1.00  0.79           N  
ATOM   2253  CA  ASP A 142     -19.957  -2.509 -29.516  1.00  0.79           C  
ATOM   2254  C   ASP A 142     -20.883  -1.301 -29.457  1.00  0.79           C  
ATOM   2255  O   ASP A 142     -21.174  -0.680 -30.486  1.00  0.79           O  
ATOM   2256  CB  ASP A 142     -20.705  -3.826 -29.675  1.00  0.79           C  
ATOM   2257  CG  ASP A 142     -19.767  -4.957 -30.234  1.00  0.79           C  
ATOM   2258  OD1 ASP A 142     -18.656  -4.649 -30.706  1.00  0.79           O  
ATOM   2259  OD2 ASP A 142     -20.173  -6.094 -30.210  1.00  0.79           O  
ATOM   2260  H   ASP A 142     -19.121  -3.349 -27.719  1.00  0.79           H  
ATOM   2261  HA  ASP A 142     -19.349  -2.396 -30.402  1.00  0.79           H  
ATOM   2262 1HB  ASP A 142     -21.089  -4.140 -28.696  1.00  0.79           H  
ATOM   2263 2HB  ASP A 142     -21.555  -3.695 -30.341  1.00  0.79           H  
ATOM   2264  N   LEU A 143     -21.318  -0.932 -28.257  1.00  0.78           N  
ATOM   2265  CA  LEU A 143     -22.158   0.239 -28.103  1.00  0.78           C  
ATOM   2266  C   LEU A 143     -21.373   1.485 -28.481  1.00  0.78           C  
ATOM   2267  O   LEU A 143     -21.880   2.363 -29.183  1.00  0.78           O  
ATOM   2268  CB  LEU A 143     -22.670   0.351 -26.677  1.00  0.78           C  
ATOM   2269  CG  LEU A 143     -23.569   1.537 -26.407  1.00  0.78           C  
ATOM   2270  CD1 LEU A 143     -24.764   1.484 -27.323  1.00  0.78           C  
ATOM   2271  CD2 LEU A 143     -24.030   1.494 -24.987  1.00  0.78           C  
ATOM   2272  H   LEU A 143     -21.085  -1.492 -27.437  1.00  0.78           H  
ATOM   2273  HA  LEU A 143     -23.011   0.145 -28.773  1.00  0.78           H  
ATOM   2274 1HB  LEU A 143     -23.214  -0.559 -26.427  1.00  0.78           H  
ATOM   2275 2HB  LEU A 143     -21.815   0.428 -26.018  1.00  0.78           H  
ATOM   2276  HG  LEU A 143     -23.028   2.458 -26.589  1.00  0.78           H  
ATOM   2277 1HD1 LEU A 143     -25.397   2.321 -27.104  1.00  0.78           H  
ATOM   2278 2HD1 LEU A 143     -24.440   1.527 -28.362  1.00  0.78           H  
ATOM   2279 3HD1 LEU A 143     -25.312   0.569 -27.160  1.00  0.78           H  
ATOM   2280 1HD2 LEU A 143     -24.676   2.348 -24.812  1.00  0.78           H  
ATOM   2281 2HD2 LEU A 143     -24.584   0.571 -24.804  1.00  0.78           H  
ATOM   2282 3HD2 LEU A 143     -23.170   1.538 -24.324  1.00  0.78           H  
ATOM   2283  N   ALA A 144     -20.126   1.579 -28.012  1.00  0.76           N  
ATOM   2284  CA  ALA A 144     -19.306   2.736 -28.323  1.00  0.76           C  
ATOM   2285  C   ALA A 144     -19.128   2.871 -29.829  1.00  0.76           C  
ATOM   2286  O   ALA A 144     -19.232   3.973 -30.376  1.00  0.76           O  
ATOM   2287  CB  ALA A 144     -17.945   2.614 -27.650  1.00  0.76           C  
ATOM   2288  H   ALA A 144     -19.747   0.835 -27.426  1.00  0.76           H  
ATOM   2289  HA  ALA A 144     -19.821   3.620 -27.959  1.00  0.76           H  
ATOM   2290 1HB  ALA A 144     -17.346   3.486 -27.871  1.00  0.76           H  
ATOM   2291 2HB  ALA A 144     -18.077   2.529 -26.571  1.00  0.76           H  
ATOM   2292 3HB  ALA A 144     -17.437   1.724 -28.018  1.00  0.76           H  
ATOM   2293  N   LYS A 145     -18.950   1.733 -30.513  1.00  0.75           N  
ATOM   2294  CA  LYS A 145     -18.782   1.740 -31.958  1.00  0.75           C  
ATOM   2295  C   LYS A 145     -20.065   2.243 -32.609  1.00  0.75           C  
ATOM   2296  O   LYS A 145     -20.016   3.124 -33.461  1.00  0.75           O  
ATOM   2297  CB  LYS A 145     -18.492   0.321 -32.449  1.00  0.75           C  
ATOM   2298  CG  LYS A 145     -17.140  -0.270 -32.056  1.00  0.75           C  
ATOM   2299  CD  LYS A 145     -17.110  -1.742 -32.458  1.00  0.75           C  
ATOM   2300  CE  LYS A 145     -15.949  -2.498 -31.857  1.00  0.75           C  
ATOM   2301  NZ  LYS A 145     -16.113  -3.979 -32.080  1.00  0.75           N  
ATOM   2302  H   LYS A 145     -18.873   0.850 -30.004  1.00  0.75           H  
ATOM   2303  HA  LYS A 145     -17.964   2.410 -32.222  1.00  0.75           H  
ATOM   2304 1HB  LYS A 145     -19.255  -0.349 -32.070  1.00  0.75           H  
ATOM   2305 2HB  LYS A 145     -18.563   0.300 -33.537  1.00  0.75           H  
ATOM   2306 1HG  LYS A 145     -16.347   0.256 -32.584  1.00  0.75           H  
ATOM   2307 2HG  LYS A 145     -16.968  -0.169 -31.002  1.00  0.75           H  
ATOM   2308 1HD  LYS A 145     -18.029  -2.227 -32.159  1.00  0.75           H  
ATOM   2309 2HD  LYS A 145     -17.039  -1.808 -33.542  1.00  0.75           H  
ATOM   2310 1HE  LYS A 145     -15.020  -2.167 -32.314  1.00  0.75           H  
ATOM   2311 2HE  LYS A 145     -15.907  -2.303 -30.782  1.00  0.75           H  
ATOM   2312 1HZ  LYS A 145     -15.343  -4.478 -31.669  1.00  0.75           H  
ATOM   2313 2HZ  LYS A 145     -17.014  -4.287 -31.618  1.00  0.75           H  
ATOM   2314 3HZ  LYS A 145     -16.157  -4.179 -33.064  1.00  0.75           H  
ATOM   2315  N   TYR A 146     -21.222   1.751 -32.143  1.00  0.74           N  
ATOM   2316  CA  TYR A 146     -22.527   2.154 -32.677  1.00  0.74           C  
ATOM   2317  C   TYR A 146     -22.723   3.661 -32.586  1.00  0.74           C  
ATOM   2318  O   TYR A 146     -23.079   4.324 -33.571  1.00  0.74           O  
ATOM   2319  CB  TYR A 146     -23.655   1.427 -31.928  1.00  0.74           C  
ATOM   2320  CG  TYR A 146     -25.064   1.843 -32.321  1.00  0.74           C  
ATOM   2321  CD1 TYR A 146     -25.662   1.345 -33.469  1.00  0.74           C  
ATOM   2322  CD2 TYR A 146     -25.754   2.726 -31.515  1.00  0.74           C  
ATOM   2323  CE1 TYR A 146     -26.952   1.736 -33.800  1.00  0.74           C  
ATOM   2324  CE2 TYR A 146     -27.043   3.118 -31.846  1.00  0.74           C  
ATOM   2325  CZ  TYR A 146     -27.638   2.627 -32.981  1.00  0.74           C  
ATOM   2326  OH  TYR A 146     -28.917   3.015 -33.313  1.00  0.74           O  
ATOM   2327  H   TYR A 146     -21.197   1.031 -31.419  1.00  0.74           H  
ATOM   2328  HA  TYR A 146     -22.565   1.876 -33.731  1.00  0.74           H  
ATOM   2329 1HB  TYR A 146     -23.558   0.353 -32.087  1.00  0.74           H  
ATOM   2330 2HB  TYR A 146     -23.547   1.598 -30.865  1.00  0.74           H  
ATOM   2331  HD1 TYR A 146     -25.122   0.647 -34.110  1.00  0.74           H  
ATOM   2332  HD2 TYR A 146     -25.273   3.106 -30.619  1.00  0.74           H  
ATOM   2333  HE1 TYR A 146     -27.424   1.346 -34.701  1.00  0.74           H  
ATOM   2334  HE2 TYR A 146     -27.590   3.815 -31.213  1.00  0.74           H  
ATOM   2335  HH  TYR A 146     -29.272   3.577 -32.616  1.00  0.74           H  
ATOM   2336  N   ILE A 147     -22.462   4.204 -31.402  1.00  0.74           N  
ATOM   2337  CA  ILE A 147     -22.638   5.622 -31.158  1.00  0.74           C  
ATOM   2338  C   ILE A 147     -21.756   6.435 -32.089  1.00  0.74           C  
ATOM   2339  O   ILE A 147     -22.200   7.425 -32.671  1.00  0.74           O  
ATOM   2340  CB  ILE A 147     -22.315   5.938 -29.688  1.00  0.74           C  
ATOM   2341  CG1 ILE A 147     -23.390   5.315 -28.820  1.00  0.74           C  
ATOM   2342  CG2 ILE A 147     -22.198   7.420 -29.457  1.00  0.74           C  
ATOM   2343  CD1 ILE A 147     -23.068   5.292 -27.371  1.00  0.74           C  
ATOM   2344  H   ILE A 147     -22.155   3.596 -30.639  1.00  0.74           H  
ATOM   2345  HA  ILE A 147     -23.677   5.882 -31.351  1.00  0.74           H  
ATOM   2346  HB  ILE A 147     -21.370   5.456 -29.426  1.00  0.74           H  
ATOM   2347 1HG1 ILE A 147     -24.310   5.872 -28.962  1.00  0.74           H  
ATOM   2348 2HG1 ILE A 147     -23.546   4.287 -29.149  1.00  0.74           H  
ATOM   2349 1HG2 ILE A 147     -21.961   7.614 -28.414  1.00  0.74           H  
ATOM   2350 2HG2 ILE A 147     -21.399   7.800 -30.085  1.00  0.74           H  
ATOM   2351 3HG2 ILE A 147     -23.134   7.906 -29.713  1.00  0.74           H  
ATOM   2352 1HD1 ILE A 147     -23.874   4.829 -26.817  1.00  0.74           H  
ATOM   2353 2HD1 ILE A 147     -22.148   4.725 -27.213  1.00  0.74           H  
ATOM   2354 3HD1 ILE A 147     -22.945   6.306 -27.034  1.00  0.74           H  
ATOM   2355  N   CYS A 148     -20.508   6.016 -32.240  1.00  0.76           N  
ATOM   2356  CA  CYS A 148     -19.591   6.713 -33.127  1.00  0.76           C  
ATOM   2357  C   CYS A 148     -19.925   6.541 -34.612  1.00  0.76           C  
ATOM   2358  O   CYS A 148     -19.829   7.493 -35.386  1.00  0.76           O  
ATOM   2359  CB  CYS A 148     -18.172   6.256 -32.841  1.00  0.76           C  
ATOM   2360  SG  CYS A 148     -17.563   6.862 -31.257  1.00  0.76           S  
ATOM   2361  H   CYS A 148     -20.178   5.206 -31.726  1.00  0.76           H  
ATOM   2362  HA  CYS A 148     -19.654   7.775 -32.895  1.00  0.76           H  
ATOM   2363 1HB  CYS A 148     -18.135   5.166 -32.827  1.00  0.76           H  
ATOM   2364 2HB  CYS A 148     -17.504   6.601 -33.628  1.00  0.76           H  
ATOM   2365  N   GLU A 149     -20.409   5.374 -35.031  1.00  0.78           N  
ATOM   2366  CA  GLU A 149     -20.773   5.196 -36.442  1.00  0.78           C  
ATOM   2367  C   GLU A 149     -21.879   6.178 -36.819  1.00  0.78           C  
ATOM   2368  O   GLU A 149     -21.937   6.680 -37.943  1.00  0.78           O  
ATOM   2369  CB  GLU A 149     -21.207   3.754 -36.743  1.00  0.78           C  
ATOM   2370  CG  GLU A 149     -20.059   2.720 -36.747  1.00  0.78           C  
ATOM   2371  CD  GLU A 149     -20.520   1.287 -36.968  1.00  0.78           C  
ATOM   2372  OE1 GLU A 149     -21.705   1.051 -37.009  1.00  0.78           O  
ATOM   2373  OE2 GLU A 149     -19.673   0.430 -37.097  1.00  0.78           O  
ATOM   2374  H   GLU A 149     -20.488   4.594 -34.385  1.00  0.78           H  
ATOM   2375  HA  GLU A 149     -19.900   5.419 -37.054  1.00  0.78           H  
ATOM   2376 1HB  GLU A 149     -21.932   3.438 -35.990  1.00  0.78           H  
ATOM   2377 2HB  GLU A 149     -21.705   3.719 -37.712  1.00  0.78           H  
ATOM   2378 1HG  GLU A 149     -19.370   2.983 -37.548  1.00  0.78           H  
ATOM   2379 2HG  GLU A 149     -19.511   2.782 -35.820  1.00  0.78           H  
ATOM   2380  N   ASN A 150     -22.728   6.478 -35.843  1.00  0.81           N  
ATOM   2381  CA  ASN A 150     -23.853   7.378 -35.974  1.00  0.81           C  
ATOM   2382  C   ASN A 150     -23.564   8.768 -35.386  1.00  0.81           C  
ATOM   2383  O   ASN A 150     -24.496   9.539 -35.145  1.00  0.81           O  
ATOM   2384  CB  ASN A 150     -25.051   6.741 -35.306  1.00  0.81           C  
ATOM   2385  CG  ASN A 150     -25.508   5.515 -36.052  1.00  0.81           C  
ATOM   2386  OD1 ASN A 150     -26.204   5.599 -37.074  1.00  0.81           O  
ATOM   2387  ND2 ASN A 150     -25.089   4.371 -35.589  1.00  0.81           N  
ATOM   2388  H   ASN A 150     -22.616   5.993 -34.950  1.00  0.81           H  
ATOM   2389  HA  ASN A 150     -24.067   7.509 -37.035  1.00  0.81           H  
ATOM   2390 1HB  ASN A 150     -24.784   6.456 -34.282  1.00  0.81           H  
ATOM   2391 2HB  ASN A 150     -25.870   7.454 -35.250  1.00  0.81           H  
ATOM   2392 1HD2 ASN A 150     -25.328   3.523 -36.063  1.00  0.81           H  
ATOM   2393 2HD2 ASN A 150     -24.480   4.353 -34.770  1.00  0.81           H  
ATOM   2394  N   THR A 151     -22.282   9.131 -35.221  1.00  0.83           N  
ATOM   2395  CA  THR A 151     -21.914  10.409 -34.603  1.00  0.83           C  
ATOM   2396  C   THR A 151     -22.805  11.575 -35.002  1.00  0.83           C  
ATOM   2397  O   THR A 151     -23.371  12.245 -34.137  1.00  0.83           O  
ATOM   2398  CB  THR A 151     -20.475  10.825 -35.002  1.00  0.83           C  
ATOM   2399  OG1 THR A 151     -19.534   9.862 -34.569  1.00  0.83           O  
ATOM   2400  CG2 THR A 151     -20.118  12.144 -34.415  1.00  0.83           C  
ATOM   2401  H   THR A 151     -21.531   8.481 -35.459  1.00  0.83           H  
ATOM   2402  HA  THR A 151     -21.967  10.287 -33.519  1.00  0.83           H  
ATOM   2403  HB  THR A 151     -20.416  10.900 -36.087  1.00  0.83           H  
ATOM   2404  HG1 THR A 151     -19.636   9.056 -35.101  1.00  0.83           H  
ATOM   2405 1HG2 THR A 151     -19.116  12.394 -34.718  1.00  0.83           H  
ATOM   2406 2HG2 THR A 151     -20.812  12.916 -34.755  1.00  0.83           H  
ATOM   2407 3HG2 THR A 151     -20.160  12.076 -33.369  1.00  0.83           H  
ATOM   2408  N   ASP A 152     -22.976  11.798 -36.305  1.00  0.83           N  
ATOM   2409  CA  ASP A 152     -23.741  12.945 -36.798  1.00  0.83           C  
ATOM   2410  C   ASP A 152     -25.207  12.989 -36.353  1.00  0.83           C  
ATOM   2411  O   ASP A 152     -25.782  14.076 -36.259  1.00  0.83           O  
ATOM   2412  CB  ASP A 152     -23.648  13.021 -38.322  1.00  0.83           C  
ATOM   2413  CG  ASP A 152     -22.253  13.502 -38.793  1.00  0.83           C  
ATOM   2414  OD1 ASP A 152     -21.508  14.023 -37.972  1.00  0.83           O  
ATOM   2415  OD2 ASP A 152     -21.937  13.342 -39.939  1.00  0.83           O  
ATOM   2416  H   ASP A 152     -22.531  11.173 -36.962  1.00  0.83           H  
ATOM   2417  HA  ASP A 152     -23.263  13.842 -36.403  1.00  0.83           H  
ATOM   2418 1HB  ASP A 152     -23.849  12.038 -38.750  1.00  0.83           H  
ATOM   2419 2HB  ASP A 152     -24.408  13.706 -38.701  1.00  0.83           H  
ATOM   2420  N   SER A 153     -25.838  11.829 -36.128  1.00  0.83           N  
ATOM   2421  CA  SER A 153     -27.229  11.837 -35.694  1.00  0.83           C  
ATOM   2422  C   SER A 153     -27.317  11.869 -34.179  1.00  0.83           C  
ATOM   2423  O   SER A 153     -28.394  12.064 -33.633  1.00  0.83           O  
ATOM   2424  CB  SER A 153     -28.026  10.653 -36.225  1.00  0.83           C  
ATOM   2425  OG  SER A 153     -27.592   9.444 -35.691  1.00  0.83           O  
ATOM   2426  H   SER A 153     -25.332  10.950 -36.169  1.00  0.83           H  
ATOM   2427  HA  SER A 153     -27.702  12.743 -36.072  1.00  0.83           H  
ATOM   2428 1HB  SER A 153     -29.075  10.797 -35.959  1.00  0.83           H  
ATOM   2429 2HB  SER A 153     -27.966  10.619 -37.309  1.00  0.83           H  
ATOM   2430  HG  SER A 153     -28.396   8.876 -35.615  1.00  0.83           H  
ATOM   2431  N   ILE A 154     -26.191  11.676 -33.494  1.00  0.80           N  
ATOM   2432  CA  ILE A 154     -26.228  11.639 -32.046  1.00  0.80           C  
ATOM   2433  C   ILE A 154     -25.742  12.975 -31.456  1.00  0.80           C  
ATOM   2434  O   ILE A 154     -26.490  13.629 -30.726  1.00  0.80           O  
ATOM   2435  CB  ILE A 154     -25.411  10.427 -31.528  1.00  0.80           C  
ATOM   2436  CG1 ILE A 154     -25.957   9.107 -32.120  1.00  0.80           C  
ATOM   2437  CG2 ILE A 154     -25.469  10.366 -30.046  1.00  0.80           C  
ATOM   2438  CD1 ILE A 154     -27.414   8.814 -31.786  1.00  0.80           C  
ATOM   2439  H   ILE A 154     -25.307  11.526 -33.982  1.00  0.80           H  
ATOM   2440  HA  ILE A 154     -27.254  11.493 -31.736  1.00  0.80           H  
ATOM   2441  HB  ILE A 154     -24.379  10.526 -31.860  1.00  0.80           H  
ATOM   2442 1HG1 ILE A 154     -25.872   9.146 -33.196  1.00  0.80           H  
ATOM   2443 2HG1 ILE A 154     -25.338   8.283 -31.754  1.00  0.80           H  
ATOM   2444 1HG2 ILE A 154     -24.887   9.527 -29.682  1.00  0.80           H  
ATOM   2445 2HG2 ILE A 154     -25.061  11.284 -29.677  1.00  0.80           H  
ATOM   2446 3HG2 ILE A 154     -26.501  10.256 -29.723  1.00  0.80           H  
ATOM   2447 1HD1 ILE A 154     -27.708   7.870 -32.249  1.00  0.80           H  
ATOM   2448 2HD1 ILE A 154     -27.544   8.746 -30.709  1.00  0.80           H  
ATOM   2449 3HD1 ILE A 154     -28.044   9.612 -32.181  1.00  0.80           H  
ATOM   2450  N   SER A 155     -24.509  13.386 -31.787  1.00  0.78           N  
ATOM   2451  CA  SER A 155     -23.946  14.678 -31.357  1.00  0.78           C  
ATOM   2452  C   SER A 155     -22.593  14.985 -31.975  1.00  0.78           C  
ATOM   2453  O   SER A 155     -21.700  14.142 -32.013  1.00  0.78           O  
ATOM   2454  CB  SER A 155     -23.776  14.768 -29.865  1.00  0.78           C  
ATOM   2455  OG  SER A 155     -23.138  15.980 -29.512  1.00  0.78           O  
ATOM   2456  H   SER A 155     -23.967  12.806 -32.424  1.00  0.78           H  
ATOM   2457  HA  SER A 155     -24.636  15.464 -31.666  1.00  0.78           H  
ATOM   2458 1HB  SER A 155     -24.743  14.727 -29.377  1.00  0.78           H  
ATOM   2459 2HB  SER A 155     -23.185  13.929 -29.517  1.00  0.78           H  
ATOM   2460  HG  SER A 155     -23.764  16.706 -29.753  1.00  0.78           H  
ATOM   2461  N   SER A 156     -22.360  16.247 -32.309  1.00  0.75           N  
ATOM   2462  CA  SER A 156     -21.056  16.631 -32.841  1.00  0.75           C  
ATOM   2463  C   SER A 156     -19.956  16.596 -31.773  1.00  0.75           C  
ATOM   2464  O   SER A 156     -18.769  16.544 -32.097  1.00  0.75           O  
ATOM   2465  CB  SER A 156     -21.135  17.996 -33.503  1.00  0.75           C  
ATOM   2466  OG  SER A 156     -21.385  19.008 -32.572  1.00  0.75           O  
ATOM   2467  H   SER A 156     -23.096  16.934 -32.219  1.00  0.75           H  
ATOM   2468  HA  SER A 156     -20.790  15.908 -33.613  1.00  0.75           H  
ATOM   2469 1HB  SER A 156     -20.199  18.199 -34.024  1.00  0.75           H  
ATOM   2470 2HB  SER A 156     -21.927  17.985 -34.248  1.00  0.75           H  
ATOM   2471  HG  SER A 156     -20.609  19.053 -32.008  1.00  0.75           H  
ATOM   2472  N   LYS A 157     -20.338  16.550 -30.489  1.00  0.73           N  
ATOM   2473  CA  LYS A 157     -19.362  16.511 -29.397  1.00  0.73           C  
ATOM   2474  C   LYS A 157     -18.644  15.167 -29.347  1.00  0.73           C  
ATOM   2475  O   LYS A 157     -17.579  15.030 -28.742  1.00  0.73           O  
ATOM   2476  CB  LYS A 157     -20.006  16.862 -28.056  1.00  0.73           C  
ATOM   2477  CG  LYS A 157     -20.382  18.334 -27.938  1.00  0.73           C  
ATOM   2478  CD  LYS A 157     -20.954  18.674 -26.575  1.00  0.73           C  
ATOM   2479  CE  LYS A 157     -21.261  20.165 -26.476  1.00  0.73           C  
ATOM   2480  NZ  LYS A 157     -20.034  21.001 -26.380  1.00  0.73           N  
ATOM   2481  H   LYS A 157     -21.331  16.533 -30.258  1.00  0.73           H  
ATOM   2482  HA  LYS A 157     -18.605  17.270 -29.594  1.00  0.73           H  
ATOM   2483 1HB  LYS A 157     -20.916  16.270 -27.921  1.00  0.73           H  
ATOM   2484 2HB  LYS A 157     -19.325  16.615 -27.242  1.00  0.73           H  
ATOM   2485 1HG  LYS A 157     -19.504  18.952 -28.120  1.00  0.73           H  
ATOM   2486 2HG  LYS A 157     -21.136  18.570 -28.695  1.00  0.73           H  
ATOM   2487 1HD  LYS A 157     -21.874  18.105 -26.396  1.00  0.73           H  
ATOM   2488 2HD  LYS A 157     -20.237  18.411 -25.807  1.00  0.73           H  
ATOM   2489 1HE  LYS A 157     -21.814  20.456 -27.368  1.00  0.73           H  
ATOM   2490 2HE  LYS A 157     -21.878  20.352 -25.597  1.00  0.73           H  
ATOM   2491 1HZ  LYS A 157     -20.301  21.967 -26.327  1.00  0.73           H  
ATOM   2492 2HZ  LYS A 157     -19.524  20.755 -25.515  1.00  0.73           H  
ATOM   2493 3HZ  LYS A 157     -19.447  20.854 -27.181  1.00  0.73           H  
ATOM   2494  N   LEU A 158     -19.219  14.178 -30.013  1.00  0.73           N  
ATOM   2495  CA  LEU A 158     -18.641  12.862 -30.104  1.00  0.73           C  
ATOM   2496  C   LEU A 158     -17.513  12.805 -31.133  1.00  0.73           C  
ATOM   2497  O   LEU A 158     -16.760  11.839 -31.162  1.00  0.73           O  
ATOM   2498  CB  LEU A 158     -19.744  11.885 -30.484  1.00  0.73           C  
ATOM   2499  CG  LEU A 158     -20.781  11.603 -29.462  1.00  0.73           C  
ATOM   2500  CD1 LEU A 158     -21.917  10.889 -30.128  1.00  0.73           C  
ATOM   2501  CD2 LEU A 158     -20.166  10.701 -28.410  1.00  0.73           C  
ATOM   2502  H   LEU A 158     -20.091  14.337 -30.520  1.00  0.73           H  
ATOM   2503  HA  LEU A 158     -18.244  12.593 -29.128  1.00  0.73           H  
ATOM   2504 1HB  LEU A 158     -20.271  12.311 -31.292  1.00  0.73           H  
ATOM   2505 2HB  LEU A 158     -19.307  10.947 -30.807  1.00  0.73           H  
ATOM   2506  HG  LEU A 158     -21.143  12.527 -29.010  1.00  0.73           H  
ATOM   2507 1HD1 LEU A 158     -22.672  10.651 -29.389  1.00  0.73           H  
ATOM   2508 2HD1 LEU A 158     -22.343  11.539 -30.897  1.00  0.73           H  
ATOM   2509 3HD1 LEU A 158     -21.555   9.985 -30.593  1.00  0.73           H  
ATOM   2510 1HD2 LEU A 158     -20.906  10.453 -27.656  1.00  0.73           H  
ATOM   2511 2HD2 LEU A 158     -19.821   9.788 -28.898  1.00  0.73           H  
ATOM   2512 3HD2 LEU A 158     -19.319  11.199 -27.942  1.00  0.73           H  
ATOM   2513  N   LYS A 159     -17.351  13.833 -31.973  1.00  0.73           N  
ATOM   2514  CA  LYS A 159     -16.343  13.720 -33.020  1.00  0.73           C  
ATOM   2515  C   LYS A 159     -14.918  13.565 -32.495  1.00  0.73           C  
ATOM   2516  O   LYS A 159     -14.154  12.779 -33.042  1.00  0.73           O  
ATOM   2517  CB  LYS A 159     -16.432  14.918 -33.966  1.00  0.73           C  
ATOM   2518  CG  LYS A 159     -17.657  14.870 -34.871  1.00  0.73           C  
ATOM   2519  CD  LYS A 159     -17.789  16.070 -35.791  1.00  0.73           C  
ATOM   2520  CE  LYS A 159     -19.073  15.943 -36.621  1.00  0.73           C  
ATOM   2521  NZ  LYS A 159     -18.999  14.827 -37.606  1.00  0.73           N  
ATOM   2522  H   LYS A 159     -17.932  14.671 -31.918  1.00  0.73           H  
ATOM   2523  HA  LYS A 159     -16.569  12.824 -33.599  1.00  0.73           H  
ATOM   2524 1HB  LYS A 159     -16.481  15.840 -33.382  1.00  0.73           H  
ATOM   2525 2HB  LYS A 159     -15.539  14.965 -34.588  1.00  0.73           H  
ATOM   2526 1HG  LYS A 159     -17.596  13.979 -35.492  1.00  0.73           H  
ATOM   2527 2HG  LYS A 159     -18.552  14.802 -34.254  1.00  0.73           H  
ATOM   2528 1HD  LYS A 159     -17.837  16.982 -35.191  1.00  0.73           H  
ATOM   2529 2HD  LYS A 159     -16.929  16.130 -36.455  1.00  0.73           H  
ATOM   2530 1HE  LYS A 159     -19.897  15.738 -35.939  1.00  0.73           H  
ATOM   2531 2HE  LYS A 159     -19.275  16.874 -37.149  1.00  0.73           H  
ATOM   2532 1HZ  LYS A 159     -19.899  14.744 -38.094  1.00  0.73           H  
ATOM   2533 2HZ  LYS A 159     -18.264  14.983 -38.270  1.00  0.73           H  
ATOM   2534 3HZ  LYS A 159     -18.837  13.964 -37.123  1.00  0.73           H  
ATOM   2535  N   GLU A 160     -14.552  14.267 -31.422  1.00  0.73           N  
ATOM   2536  CA  GLU A 160     -13.193  14.118 -30.893  1.00  0.73           C  
ATOM   2537  C   GLU A 160     -13.072  12.802 -30.130  1.00  0.73           C  
ATOM   2538  O   GLU A 160     -12.080  12.078 -30.221  1.00  0.73           O  
ATOM   2539  CB  GLU A 160     -12.848  15.291 -29.974  1.00  0.73           C  
ATOM   2540  CG  GLU A 160     -12.731  16.635 -30.691  1.00  0.73           C  
ATOM   2541  CD  GLU A 160     -12.410  17.785 -29.758  1.00  0.73           C  
ATOM   2542  OE1 GLU A 160     -12.383  17.574 -28.568  1.00  0.73           O  
ATOM   2543  OE2 GLU A 160     -12.195  18.873 -30.241  1.00  0.73           O  
ATOM   2544  H   GLU A 160     -15.208  14.901 -30.988  1.00  0.73           H  
ATOM   2545  HA  GLU A 160     -12.490  14.097 -31.729  1.00  0.73           H  
ATOM   2546 1HB  GLU A 160     -13.619  15.389 -29.208  1.00  0.73           H  
ATOM   2547 2HB  GLU A 160     -11.904  15.094 -29.468  1.00  0.73           H  
ATOM   2548 1HG  GLU A 160     -11.947  16.564 -31.445  1.00  0.73           H  
ATOM   2549 2HG  GLU A 160     -13.672  16.840 -31.203  1.00  0.73           H  
ATOM   2550  N   CYS A 161     -14.124  12.475 -29.403  1.00  0.74           N  
ATOM   2551  CA  CYS A 161     -14.202  11.272 -28.591  1.00  0.74           C  
ATOM   2552  C   CYS A 161     -13.977  10.026 -29.430  1.00  0.74           C  
ATOM   2553  O   CYS A 161     -13.204   9.136 -29.074  1.00  0.74           O  
ATOM   2554  CB  CYS A 161     -15.563  11.191 -27.907  1.00  0.74           C  
ATOM   2555  SG  CYS A 161     -15.819   9.745 -26.881  1.00  0.74           S  
ATOM   2556  H   CYS A 161     -14.913  13.108 -29.409  1.00  0.74           H  
ATOM   2557  HA  CYS A 161     -13.422  11.325 -27.830  1.00  0.74           H  
ATOM   2558 1HB  CYS A 161     -15.712  12.074 -27.287  1.00  0.74           H  
ATOM   2559 2HB  CYS A 161     -16.340  11.195 -28.668  1.00  0.74           H  
ATOM   2560  N   CYS A 162     -14.628   9.989 -30.572  1.00  0.75           N  
ATOM   2561  CA  CYS A 162     -14.590   8.846 -31.445  1.00  0.75           C  
ATOM   2562  C   CYS A 162     -13.254   8.605 -32.157  1.00  0.75           C  
ATOM   2563  O   CYS A 162     -13.114   7.607 -32.870  1.00  0.75           O  
ATOM   2564  CB  CYS A 162     -15.721   8.986 -32.437  1.00  0.75           C  
ATOM   2565  SG  CYS A 162     -17.345   8.849 -31.606  1.00  0.75           S  
ATOM   2566  H   CYS A 162     -15.236  10.768 -30.822  1.00  0.75           H  
ATOM   2567  HA  CYS A 162     -14.798   7.974 -30.833  1.00  0.75           H  
ATOM   2568 1HB  CYS A 162     -15.666   9.969 -32.917  1.00  0.75           H  
ATOM   2569 2HB  CYS A 162     -15.648   8.228 -33.208  1.00  0.75           H  
ATOM   2570  N   GLU A 163     -12.265   9.495 -31.972  1.00  0.77           N  
ATOM   2571  CA  GLU A 163     -10.939   9.266 -32.543  1.00  0.77           C  
ATOM   2572  C   GLU A 163     -10.050   8.490 -31.560  1.00  0.77           C  
ATOM   2573  O   GLU A 163      -8.912   8.140 -31.879  1.00  0.77           O  
ATOM   2574  CB  GLU A 163     -10.244  10.582 -32.918  1.00  0.77           C  
ATOM   2575  CG  GLU A 163     -10.912  11.380 -34.037  1.00  0.77           C  
ATOM   2576  CD  GLU A 163     -10.147  12.650 -34.425  1.00  0.77           C  
ATOM   2577  OE1 GLU A 163      -9.115  12.915 -33.845  1.00  0.77           O  
ATOM   2578  OE2 GLU A 163     -10.600  13.343 -35.309  1.00  0.77           O  
ATOM   2579  H   GLU A 163     -12.406  10.325 -31.394  1.00  0.77           H  
ATOM   2580  HA  GLU A 163     -11.049   8.668 -33.446  1.00  0.77           H  
ATOM   2581 1HB  GLU A 163     -10.207  11.228 -32.036  1.00  0.77           H  
ATOM   2582 2HB  GLU A 163      -9.217  10.379 -33.215  1.00  0.77           H  
ATOM   2583 1HG  GLU A 163     -11.012  10.742 -34.914  1.00  0.77           H  
ATOM   2584 2HG  GLU A 163     -11.913  11.655 -33.708  1.00  0.77           H  
ATOM   2585  N   LYS A 164     -10.566   8.240 -30.357  1.00  0.80           N  
ATOM   2586  CA  LYS A 164      -9.821   7.573 -29.301  1.00  0.80           C  
ATOM   2587  C   LYS A 164      -9.948   6.030 -29.375  1.00  0.80           C  
ATOM   2588  O   LYS A 164     -10.821   5.528 -30.084  1.00  0.80           O  
ATOM   2589  CB  LYS A 164     -10.306   8.099 -27.952  1.00  0.80           C  
ATOM   2590  CG  LYS A 164     -10.075   9.575 -27.724  1.00  0.80           C  
ATOM   2591  CD  LYS A 164     -10.433   9.939 -26.306  1.00  0.80           C  
ATOM   2592  CE  LYS A 164     -10.419  11.436 -26.081  1.00  0.80           C  
ATOM   2593  NZ  LYS A 164      -9.046  12.003 -26.201  1.00  0.80           N  
ATOM   2594  H   LYS A 164     -11.516   8.547 -30.141  1.00  0.80           H  
ATOM   2595  HA  LYS A 164      -8.786   7.866 -29.421  1.00  0.80           H  
ATOM   2596 1HB  LYS A 164     -11.378   7.916 -27.856  1.00  0.80           H  
ATOM   2597 2HB  LYS A 164      -9.834   7.576 -27.146  1.00  0.80           H  
ATOM   2598 1HG  LYS A 164      -9.029   9.817 -27.906  1.00  0.80           H  
ATOM   2599 2HG  LYS A 164     -10.699  10.155 -28.411  1.00  0.80           H  
ATOM   2600 1HD  LYS A 164     -11.399   9.536 -26.070  1.00  0.80           H  
ATOM   2601 2HD  LYS A 164      -9.703   9.481 -25.636  1.00  0.80           H  
ATOM   2602 1HE  LYS A 164     -11.065  11.910 -26.822  1.00  0.80           H  
ATOM   2603 2HE  LYS A 164     -10.808  11.648 -25.086  1.00  0.80           H  
ATOM   2604 1HZ  LYS A 164      -9.077  13.001 -26.048  1.00  0.80           H  
ATOM   2605 2HZ  LYS A 164      -8.443  11.572 -25.512  1.00  0.80           H  
ATOM   2606 3HZ  LYS A 164      -8.688  11.814 -27.127  1.00  0.80           H  
ATOM   2607  N   PRO A 165      -9.042   5.257 -28.725  1.00  0.82           N  
ATOM   2608  CA  PRO A 165      -9.092   3.804 -28.545  1.00  0.82           C  
ATOM   2609  C   PRO A 165     -10.382   3.425 -27.827  1.00  0.82           C  
ATOM   2610  O   PRO A 165     -10.950   4.254 -27.125  1.00  0.82           O  
ATOM   2611  CB  PRO A 165      -7.849   3.512 -27.693  1.00  0.82           C  
ATOM   2612  CG  PRO A 165      -6.905   4.651 -27.983  1.00  0.82           C  
ATOM   2613  CD  PRO A 165      -7.786   5.862 -28.189  1.00  0.82           C  
ATOM   2614  HA  PRO A 165      -9.029   3.313 -29.527  1.00  0.82           H  
ATOM   2615 1HB  PRO A 165      -8.127   3.462 -26.630  1.00  0.82           H  
ATOM   2616 2HB  PRO A 165      -7.428   2.533 -27.964  1.00  0.82           H  
ATOM   2617 1HG  PRO A 165      -6.208   4.786 -27.140  1.00  0.82           H  
ATOM   2618 2HG  PRO A 165      -6.292   4.419 -28.866  1.00  0.82           H  
ATOM   2619 1HD  PRO A 165      -7.949   6.371 -27.230  1.00  0.82           H  
ATOM   2620 2HD  PRO A 165      -7.282   6.492 -28.925  1.00  0.82           H  
ATOM   2621  N   LEU A 166     -10.832   2.177 -27.958  1.00  0.83           N  
ATOM   2622  CA  LEU A 166     -12.112   1.768 -27.359  1.00  0.83           C  
ATOM   2623  C   LEU A 166     -12.256   1.964 -25.843  1.00  0.83           C  
ATOM   2624  O   LEU A 166     -13.355   2.288 -25.374  1.00  0.83           O  
ATOM   2625  CB  LEU A 166     -12.381   0.293 -27.681  1.00  0.83           C  
ATOM   2626  CG  LEU A 166     -12.760  -0.028 -29.128  1.00  0.83           C  
ATOM   2627  CD1 LEU A 166     -12.769  -1.530 -29.329  1.00  0.83           C  
ATOM   2628  CD2 LEU A 166     -14.159   0.548 -29.404  1.00  0.83           C  
ATOM   2629  H   LEU A 166     -10.315   1.513 -28.519  1.00  0.83           H  
ATOM   2630  HA  LEU A 166     -12.890   2.349 -27.845  1.00  0.83           H  
ATOM   2631 1HB  LEU A 166     -11.490  -0.282 -27.435  1.00  0.83           H  
ATOM   2632 2HB  LEU A 166     -13.195  -0.055 -27.044  1.00  0.83           H  
ATOM   2633  HG  LEU A 166     -12.034   0.414 -29.811  1.00  0.83           H  
ATOM   2634 1HD1 LEU A 166     -13.046  -1.758 -30.357  1.00  0.83           H  
ATOM   2635 2HD1 LEU A 166     -11.775  -1.930 -29.126  1.00  0.83           H  
ATOM   2636 3HD1 LEU A 166     -13.478  -1.981 -28.655  1.00  0.83           H  
ATOM   2637 1HD2 LEU A 166     -14.448   0.328 -30.430  1.00  0.83           H  
ATOM   2638 2HD2 LEU A 166     -14.888   0.101 -28.721  1.00  0.83           H  
ATOM   2639 3HD2 LEU A 166     -14.133   1.616 -29.254  1.00  0.83           H  
ATOM   2640  N   LEU A 167     -11.194   1.769 -25.056  1.00  0.84           N  
ATOM   2641  CA  LEU A 167     -11.365   1.972 -23.612  1.00  0.84           C  
ATOM   2642  C   LEU A 167     -11.650   3.429 -23.272  1.00  0.84           C  
ATOM   2643  O   LEU A 167     -12.503   3.749 -22.429  1.00  0.84           O  
ATOM   2644  CB  LEU A 167     -10.109   1.556 -22.859  1.00  0.84           C  
ATOM   2645  CG  LEU A 167      -9.823   0.100 -22.828  1.00  0.84           C  
ATOM   2646  CD1 LEU A 167      -8.473  -0.120 -22.146  1.00  0.84           C  
ATOM   2647  CD2 LEU A 167     -10.958  -0.569 -22.101  1.00  0.84           C  
ATOM   2648  H   LEU A 167     -10.303   1.500 -25.446  1.00  0.84           H  
ATOM   2649  HA  LEU A 167     -12.206   1.368 -23.275  1.00  0.84           H  
ATOM   2650 1HB  LEU A 167      -9.252   2.057 -23.303  1.00  0.84           H  
ATOM   2651 2HB  LEU A 167     -10.203   1.893 -21.825  1.00  0.84           H  
ATOM   2652  HG  LEU A 167      -9.756  -0.299 -23.840  1.00  0.84           H  
ATOM   2653 1HD1 LEU A 167      -8.249  -1.186 -22.109  1.00  0.84           H  
ATOM   2654 2HD1 LEU A 167      -7.694   0.393 -22.709  1.00  0.84           H  
ATOM   2655 3HD1 LEU A 167      -8.507   0.281 -21.137  1.00  0.84           H  
ATOM   2656 1HD2 LEU A 167     -10.783  -1.638 -22.049  1.00  0.84           H  
ATOM   2657 2HD2 LEU A 167     -11.023  -0.150 -21.107  1.00  0.84           H  
ATOM   2658 3HD2 LEU A 167     -11.893  -0.381 -22.627  1.00  0.84           H  
ATOM   2659  N   GLU A 168     -10.938   4.314 -23.957  1.00  0.84           N  
ATOM   2660  CA  GLU A 168     -11.079   5.729 -23.712  1.00  0.84           C  
ATOM   2661  C   GLU A 168     -12.349   6.217 -24.354  1.00  0.84           C  
ATOM   2662  O   GLU A 168     -13.013   7.084 -23.798  1.00  0.84           O  
ATOM   2663  CB  GLU A 168      -9.874   6.498 -24.234  1.00  0.84           C  
ATOM   2664  CG  GLU A 168      -8.553   6.218 -23.518  1.00  0.84           C  
ATOM   2665  CD  GLU A 168      -7.405   7.039 -24.051  1.00  0.84           C  
ATOM   2666  OE1 GLU A 168      -7.569   7.697 -25.050  1.00  0.84           O  
ATOM   2667  OE2 GLU A 168      -6.359   7.027 -23.432  1.00  0.84           O  
ATOM   2668  H   GLU A 168     -10.287   3.991 -24.658  1.00  0.84           H  
ATOM   2669  HA  GLU A 168     -11.167   5.897 -22.645  1.00  0.84           H  
ATOM   2670 1HB  GLU A 168      -9.729   6.245 -25.281  1.00  0.84           H  
ATOM   2671 2HB  GLU A 168     -10.074   7.565 -24.175  1.00  0.84           H  
ATOM   2672 1HG  GLU A 168      -8.654   6.417 -22.471  1.00  0.84           H  
ATOM   2673 2HG  GLU A 168      -8.320   5.158 -23.633  1.00  0.84           H  
ATOM   2674  N   LYS A 169     -12.707   5.622 -25.498  1.00  0.82           N  
ATOM   2675  CA  LYS A 169     -13.911   5.972 -26.235  1.00  0.82           C  
ATOM   2676  C   LYS A 169     -15.123   5.717 -25.365  1.00  0.82           C  
ATOM   2677  O   LYS A 169     -15.990   6.569 -25.221  1.00  0.82           O  
ATOM   2678  CB  LYS A 169     -14.013   5.173 -27.524  1.00  0.82           C  
ATOM   2679  CG  LYS A 169     -15.087   5.588 -28.480  1.00  0.82           C  
ATOM   2680  CD  LYS A 169     -15.044   4.681 -29.711  1.00  0.82           C  
ATOM   2681  CE  LYS A 169     -13.709   4.847 -30.421  1.00  0.82           C  
ATOM   2682  NZ  LYS A 169     -13.670   4.217 -31.774  1.00  0.82           N  
ATOM   2683  H   LYS A 169     -12.096   4.923 -25.902  1.00  0.82           H  
ATOM   2684  HA  LYS A 169     -13.869   7.011 -26.506  1.00  0.82           H  
ATOM   2685 1HB  LYS A 169     -13.064   5.230 -28.058  1.00  0.82           H  
ATOM   2686 2HB  LYS A 169     -14.192   4.134 -27.277  1.00  0.82           H  
ATOM   2687 1HG  LYS A 169     -16.055   5.519 -28.000  1.00  0.82           H  
ATOM   2688 2HG  LYS A 169     -14.924   6.625 -28.783  1.00  0.82           H  
ATOM   2689 1HD  LYS A 169     -15.151   3.654 -29.393  1.00  0.82           H  
ATOM   2690 2HD  LYS A 169     -15.834   4.898 -30.390  1.00  0.82           H  
ATOM   2691 1HE  LYS A 169     -13.481   5.909 -30.515  1.00  0.82           H  
ATOM   2692 2HE  LYS A 169     -12.951   4.377 -29.800  1.00  0.82           H  
ATOM   2693 1HZ  LYS A 169     -12.745   4.360 -32.169  1.00  0.82           H  
ATOM   2694 2HZ  LYS A 169     -13.859   3.234 -31.706  1.00  0.82           H  
ATOM   2695 3HZ  LYS A 169     -14.353   4.651 -32.376  1.00  0.82           H  
ATOM   2696  N   SER A 170     -15.159   4.556 -24.713  1.00  0.81           N  
ATOM   2697  CA  SER A 170     -16.300   4.241 -23.878  1.00  0.81           C  
ATOM   2698  C   SER A 170     -16.433   5.276 -22.764  1.00  0.81           C  
ATOM   2699  O   SER A 170     -17.537   5.764 -22.481  1.00  0.81           O  
ATOM   2700  CB  SER A 170     -16.105   2.873 -23.264  1.00  0.81           C  
ATOM   2701  OG  SER A 170     -16.073   1.877 -24.256  1.00  0.81           O  
ATOM   2702  H   SER A 170     -14.417   3.865 -24.841  1.00  0.81           H  
ATOM   2703  HA  SER A 170     -17.202   4.255 -24.491  1.00  0.81           H  
ATOM   2704 1HB  SER A 170     -15.167   2.858 -22.704  1.00  0.81           H  
ATOM   2705 2HB  SER A 170     -16.909   2.670 -22.562  1.00  0.81           H  
ATOM   2706  HG  SER A 170     -15.274   2.067 -24.794  1.00  0.81           H  
ATOM   2707  N   HIS A 171     -15.298   5.640 -22.158  1.00  0.80           N  
ATOM   2708  CA  HIS A 171     -15.304   6.619 -21.086  1.00  0.80           C  
ATOM   2709  C   HIS A 171     -15.733   7.997 -21.595  1.00  0.80           C  
ATOM   2710  O   HIS A 171     -16.626   8.622 -21.020  1.00  0.80           O  
ATOM   2711  CB  HIS A 171     -13.930   6.734 -20.426  1.00  0.80           C  
ATOM   2712  CG  HIS A 171     -13.931   7.627 -19.226  1.00  0.80           C  
ATOM   2713  ND1 HIS A 171     -14.442   7.225 -18.008  1.00  0.80           N  
ATOM   2714  CD2 HIS A 171     -13.511   8.899 -19.053  1.00  0.80           C  
ATOM   2715  CE1 HIS A 171     -14.319   8.205 -17.134  1.00  0.80           C  
ATOM   2716  NE2 HIS A 171     -13.756   9.233 -17.740  1.00  0.80           N  
ATOM   2717  H   HIS A 171     -14.413   5.201 -22.424  1.00  0.80           H  
ATOM   2718  HA  HIS A 171     -16.016   6.312 -20.322  1.00  0.80           H  
ATOM   2719 1HB  HIS A 171     -13.582   5.743 -20.125  1.00  0.80           H  
ATOM   2720 2HB  HIS A 171     -13.210   7.124 -21.145  1.00  0.80           H  
ATOM   2721  HD2 HIS A 171     -13.059   9.537 -19.813  1.00  0.80           H  
ATOM   2722  HE1 HIS A 171     -14.637   8.172 -16.090  1.00  0.80           H  
ATOM   2723  HE2 HIS A 171     -13.548  10.126 -17.315  1.00  0.80           H  
ATOM   2724  N   CYS A 172     -15.089   8.492 -22.659  1.00  0.80           N  
ATOM   2725  CA  CYS A 172     -15.429   9.826 -23.116  1.00  0.80           C  
ATOM   2726  C   CYS A 172     -16.840   9.924 -23.653  1.00  0.80           C  
ATOM   2727  O   CYS A 172     -17.433  10.991 -23.563  1.00  0.80           O  
ATOM   2728  CB  CYS A 172     -14.404  10.381 -24.121  1.00  0.80           C  
ATOM   2729  SG  CYS A 172     -14.179   9.527 -25.685  1.00  0.80           S  
ATOM   2730  H   CYS A 172     -14.377   7.951 -23.130  1.00  0.80           H  
ATOM   2731  HA  CYS A 172     -15.370  10.484 -22.251  1.00  0.80           H  
ATOM   2732 1HB  CYS A 172     -14.669  11.413 -24.350  1.00  0.80           H  
ATOM   2733 2HB  CYS A 172     -13.433  10.407 -23.633  1.00  0.80           H  
ATOM   2734  N   ILE A 173     -17.423   8.827 -24.153  1.00  0.81           N  
ATOM   2735  CA  ILE A 173     -18.812   8.903 -24.574  1.00  0.81           C  
ATOM   2736  C   ILE A 173     -19.675   9.100 -23.337  1.00  0.81           C  
ATOM   2737  O   ILE A 173     -20.546   9.971 -23.291  1.00  0.81           O  
ATOM   2738  CB  ILE A 173     -19.307   7.669 -25.338  1.00  0.81           C  
ATOM   2739  CG1 ILE A 173     -18.640   7.539 -26.705  1.00  0.81           C  
ATOM   2740  CG2 ILE A 173     -20.786   7.762 -25.500  1.00  0.81           C  
ATOM   2741  CD1 ILE A 173     -18.898   6.241 -27.375  1.00  0.81           C  
ATOM   2742  H   ILE A 173     -16.893   7.965 -24.275  1.00  0.81           H  
ATOM   2743  HA  ILE A 173     -18.926   9.751 -25.237  1.00  0.81           H  
ATOM   2744  HB  ILE A 173     -19.056   6.771 -24.766  1.00  0.81           H  
ATOM   2745 1HG1 ILE A 173     -18.988   8.327 -27.344  1.00  0.81           H  
ATOM   2746 2HG1 ILE A 173     -17.591   7.632 -26.592  1.00  0.81           H  
ATOM   2747 1HG2 ILE A 173     -21.111   6.884 -26.007  1.00  0.81           H  
ATOM   2748 2HG2 ILE A 173     -21.261   7.820 -24.524  1.00  0.81           H  
ATOM   2749 3HG2 ILE A 173     -21.040   8.644 -26.081  1.00  0.81           H  
ATOM   2750 1HD1 ILE A 173     -18.393   6.215 -28.338  1.00  0.81           H  
ATOM   2751 2HD1 ILE A 173     -18.521   5.442 -26.743  1.00  0.81           H  
ATOM   2752 3HD1 ILE A 173     -19.963   6.118 -27.526  1.00  0.81           H  
ATOM   2753  N   ALA A 174     -19.393   8.313 -22.295  1.00  0.82           N  
ATOM   2754  CA  ALA A 174     -20.127   8.388 -21.038  1.00  0.82           C  
ATOM   2755  C   ALA A 174     -20.045   9.781 -20.416  1.00  0.82           C  
ATOM   2756  O   ALA A 174     -20.996  10.237 -19.786  1.00  0.82           O  
ATOM   2757  CB  ALA A 174     -19.582   7.360 -20.063  1.00  0.82           C  
ATOM   2758  H   ALA A 174     -18.655   7.610 -22.380  1.00  0.82           H  
ATOM   2759  HA  ALA A 174     -21.173   8.170 -21.246  1.00  0.82           H  
ATOM   2760 1HB  ALA A 174     -20.151   7.398 -19.138  1.00  0.82           H  
ATOM   2761 2HB  ALA A 174     -19.667   6.373 -20.514  1.00  0.82           H  
ATOM   2762 3HB  ALA A 174     -18.537   7.574 -19.852  1.00  0.82           H  
ATOM   2763  N   GLU A 175     -18.915  10.450 -20.607  1.00  0.83           N  
ATOM   2764  CA  GLU A 175     -18.681  11.780 -20.063  1.00  0.83           C  
ATOM   2765  C   GLU A 175     -19.049  12.950 -20.996  1.00  0.83           C  
ATOM   2766  O   GLU A 175     -18.747  14.101 -20.669  1.00  0.83           O  
ATOM   2767  CB  GLU A 175     -17.218  11.914 -19.626  1.00  0.83           C  
ATOM   2768  CG  GLU A 175     -16.799  10.994 -18.472  1.00  0.83           C  
ATOM   2769  CD  GLU A 175     -17.485  11.315 -17.157  1.00  0.83           C  
ATOM   2770  OE1 GLU A 175     -17.538  12.472 -16.813  1.00  0.83           O  
ATOM   2771  OE2 GLU A 175     -17.937  10.411 -16.490  1.00  0.83           O  
ATOM   2772  H   GLU A 175     -18.160   9.989 -21.115  1.00  0.83           H  
ATOM   2773  HA  GLU A 175     -19.298  11.877 -19.171  1.00  0.83           H  
ATOM   2774 1HB  GLU A 175     -16.574  11.687 -20.475  1.00  0.83           H  
ATOM   2775 2HB  GLU A 175     -17.019  12.942 -19.330  1.00  0.83           H  
ATOM   2776 1HG  GLU A 175     -17.016   9.959 -18.743  1.00  0.83           H  
ATOM   2777 2HG  GLU A 175     -15.728  11.086 -18.342  1.00  0.83           H  
ATOM   2778  N   VAL A 176     -19.673  12.698 -22.153  1.00  0.84           N  
ATOM   2779  CA  VAL A 176     -20.009  13.824 -23.032  1.00  0.84           C  
ATOM   2780  C   VAL A 176     -20.968  14.790 -22.343  1.00  0.84           C  
ATOM   2781  O   VAL A 176     -21.989  14.384 -21.786  1.00  0.84           O  
ATOM   2782  CB  VAL A 176     -20.636  13.339 -24.370  1.00  0.84           C  
ATOM   2783  CG1 VAL A 176     -21.139  14.501 -25.196  1.00  0.84           C  
ATOM   2784  CG2 VAL A 176     -19.637  12.631 -25.169  1.00  0.84           C  
ATOM   2785  H   VAL A 176     -19.914  11.743 -22.425  1.00  0.84           H  
ATOM   2786  HA  VAL A 176     -19.089  14.358 -23.267  1.00  0.84           H  
ATOM   2787  HB  VAL A 176     -21.476  12.677 -24.153  1.00  0.84           H  
ATOM   2788 1HG1 VAL A 176     -21.568  14.136 -26.125  1.00  0.84           H  
ATOM   2789 2HG1 VAL A 176     -21.894  15.018 -24.645  1.00  0.84           H  
ATOM   2790 3HG1 VAL A 176     -20.320  15.177 -25.419  1.00  0.84           H  
ATOM   2791 1HG2 VAL A 176     -20.094  12.296 -26.078  1.00  0.84           H  
ATOM   2792 2HG2 VAL A 176     -18.797  13.287 -25.397  1.00  0.84           H  
ATOM   2793 3HG2 VAL A 176     -19.312  11.816 -24.611  1.00  0.84           H  
ATOM   2794  N   GLU A 177     -20.615  16.077 -22.381  1.00  0.84           N  
ATOM   2795  CA  GLU A 177     -21.408  17.140 -21.772  1.00  0.84           C  
ATOM   2796  C   GLU A 177     -22.635  17.407 -22.617  1.00  0.84           C  
ATOM   2797  O   GLU A 177     -22.667  17.055 -23.790  1.00  0.84           O  
ATOM   2798  CB  GLU A 177     -20.568  18.410 -21.617  1.00  0.84           C  
ATOM   2799  CG  GLU A 177     -20.147  19.036 -22.931  1.00  0.84           C  
ATOM   2800  CD  GLU A 177     -19.265  20.257 -22.773  1.00  0.84           C  
ATOM   2801  OE1 GLU A 177     -18.976  20.623 -21.660  1.00  0.84           O  
ATOM   2802  OE2 GLU A 177     -18.885  20.832 -23.786  1.00  0.84           O  
ATOM   2803  H   GLU A 177     -19.753  16.318 -22.844  1.00  0.84           H  
ATOM   2804  HA  GLU A 177     -21.734  16.811 -20.785  1.00  0.84           H  
ATOM   2805 1HB  GLU A 177     -21.136  19.155 -21.059  1.00  0.84           H  
ATOM   2806 2HB  GLU A 177     -19.668  18.185 -21.046  1.00  0.84           H  
ATOM   2807 1HG  GLU A 177     -19.613  18.287 -23.512  1.00  0.84           H  
ATOM   2808 2HG  GLU A 177     -21.048  19.311 -23.477  1.00  0.84           H  
ATOM   2809  N   ASN A 178     -23.648  18.030 -22.048  1.00  0.85           N  
ATOM   2810  CA  ASN A 178     -24.849  18.264 -22.835  1.00  0.85           C  
ATOM   2811  C   ASN A 178     -24.607  19.098 -24.080  1.00  0.85           C  
ATOM   2812  O   ASN A 178     -24.017  20.179 -24.008  1.00  0.85           O  
ATOM   2813  CB  ASN A 178     -25.914  18.913 -21.990  1.00  0.85           C  
ATOM   2814  CG  ASN A 178     -26.404  18.031 -20.874  1.00  0.85           C  
ATOM   2815  OD1 ASN A 178     -26.254  16.803 -20.893  1.00  0.85           O  
ATOM   2816  ND2 ASN A 178     -26.984  18.654 -19.885  1.00  0.85           N  
ATOM   2817  H   ASN A 178     -23.595  18.324 -21.084  1.00  0.85           H  
ATOM   2818  HA  ASN A 178     -25.214  17.319 -23.189  1.00  0.85           H  
ATOM   2819 1HB  ASN A 178     -25.533  19.844 -21.570  1.00  0.85           H  
ATOM   2820 2HB  ASN A 178     -26.763  19.167 -22.631  1.00  0.85           H  
ATOM   2821 1HD2 ASN A 178     -27.337  18.146 -19.096  1.00  0.85           H  
ATOM   2822 2HD2 ASN A 178     -27.076  19.653 -19.911  1.00  0.85           H  
ATOM   2823  N   ASP A 179     -25.113  18.617 -25.220  1.00  0.85           N  
ATOM   2824  CA  ASP A 179     -24.985  19.375 -26.455  1.00  0.85           C  
ATOM   2825  C   ASP A 179     -26.003  20.508 -26.501  1.00  0.85           C  
ATOM   2826  O   ASP A 179     -26.934  20.573 -25.698  1.00  0.85           O  
ATOM   2827  CB  ASP A 179     -25.143  18.465 -27.686  1.00  0.85           C  
ATOM   2828  CG  ASP A 179     -24.458  19.017 -28.998  1.00  0.85           C  
ATOM   2829  OD1 ASP A 179     -23.988  20.133 -28.971  1.00  0.85           O  
ATOM   2830  OD2 ASP A 179     -24.473  18.332 -30.029  1.00  0.85           O  
ATOM   2831  H   ASP A 179     -25.536  17.686 -25.236  1.00  0.85           H  
ATOM   2832  HA  ASP A 179     -24.001  19.816 -26.488  1.00  0.85           H  
ATOM   2833 1HB  ASP A 179     -24.760  17.463 -27.458  1.00  0.85           H  
ATOM   2834 2HB  ASP A 179     -26.193  18.378 -27.897  1.00  0.85           H  
ATOM   2835  N   GLU A 180     -25.807  21.395 -27.460  1.00  0.85           N  
ATOM   2836  CA  GLU A 180     -26.693  22.519 -27.717  1.00  0.85           C  
ATOM   2837  C   GLU A 180     -28.081  22.024 -28.105  1.00  0.85           C  
ATOM   2838  O   GLU A 180     -28.210  21.080 -28.889  1.00  0.85           O  
ATOM   2839  CB  GLU A 180     -26.103  23.409 -28.813  1.00  0.85           C  
ATOM   2840  CG  GLU A 180     -26.863  24.710 -29.077  1.00  0.85           C  
ATOM   2841  CD  GLU A 180     -26.183  25.597 -30.105  1.00  0.85           C  
ATOM   2842  OE1 GLU A 180     -25.200  25.175 -30.671  1.00  0.85           O  
ATOM   2843  OE2 GLU A 180     -26.635  26.701 -30.306  1.00  0.85           O  
ATOM   2844  H   GLU A 180     -24.996  21.246 -28.058  1.00  0.85           H  
ATOM   2845  HA  GLU A 180     -26.785  23.104 -26.802  1.00  0.85           H  
ATOM   2846 1HB  GLU A 180     -25.077  23.667 -28.553  1.00  0.85           H  
ATOM   2847 2HB  GLU A 180     -26.069  22.847 -29.748  1.00  0.85           H  
ATOM   2848 1HG  GLU A 180     -27.862  24.467 -29.438  1.00  0.85           H  
ATOM   2849 2HG  GLU A 180     -26.968  25.253 -28.140  1.00  0.85           H  
ATOM   2850  N   MET A 181     -29.119  22.649 -27.562  1.00  0.86           N  
ATOM   2851  CA  MET A 181     -30.477  22.249 -27.898  1.00  0.86           C  
ATOM   2852  C   MET A 181     -30.713  22.506 -29.394  1.00  0.86           C  
ATOM   2853  O   MET A 181     -30.374  23.588 -29.870  1.00  0.86           O  
ATOM   2854  CB  MET A 181     -31.501  23.064 -27.123  1.00  0.86           C  
ATOM   2855  CG  MET A 181     -32.918  22.563 -27.314  1.00  0.86           C  
ATOM   2856  SD  MET A 181     -34.164  23.606 -26.591  1.00  0.86           S  
ATOM   2857  CE  MET A 181     -34.214  24.822 -27.901  1.00  0.86           C  
ATOM   2858  H   MET A 181     -28.959  23.410 -26.916  1.00  0.86           H  
ATOM   2859  HA  MET A 181     -30.596  21.205 -27.639  1.00  0.86           H  
ATOM   2860 1HB  MET A 181     -31.272  23.028 -26.059  1.00  0.86           H  
ATOM   2861 2HB  MET A 181     -31.463  24.105 -27.442  1.00  0.86           H  
ATOM   2862 1HG  MET A 181     -33.130  22.491 -28.380  1.00  0.86           H  
ATOM   2863 2HG  MET A 181     -33.007  21.571 -26.882  1.00  0.86           H  
ATOM   2864 1HE  MET A 181     -34.948  25.590 -27.662  1.00  0.86           H  
ATOM   2865 2HE  MET A 181     -33.229  25.277 -28.013  1.00  0.86           H  
ATOM   2866 3HE  MET A 181     -34.491  24.329 -28.838  1.00  0.86           H  
ATOM   2867  N   PRO A 182     -31.249  21.550 -30.168  1.00  0.87           N  
ATOM   2868  CA  PRO A 182     -31.571  21.708 -31.566  1.00  0.87           C  
ATOM   2869  C   PRO A 182     -32.474  22.908 -31.745  1.00  0.87           C  
ATOM   2870  O   PRO A 182     -33.388  23.144 -30.954  1.00  0.87           O  
ATOM   2871  CB  PRO A 182     -32.306  20.408 -31.879  1.00  0.87           C  
ATOM   2872  CG  PRO A 182     -31.729  19.424 -30.907  1.00  0.87           C  
ATOM   2873  CD  PRO A 182     -31.460  20.209 -29.659  1.00  0.87           C  
ATOM   2874  HA  PRO A 182     -30.647  21.812 -32.152  1.00  0.87           H  
ATOM   2875 1HB  PRO A 182     -33.380  20.566 -31.775  1.00  0.87           H  
ATOM   2876 2HB  PRO A 182     -32.132  20.121 -32.924  1.00  0.87           H  
ATOM   2877 1HG  PRO A 182     -32.445  18.615 -30.732  1.00  0.87           H  
ATOM   2878 2HG  PRO A 182     -30.829  18.965 -31.307  1.00  0.87           H  
ATOM   2879 1HD  PRO A 182     -32.285  20.163 -28.957  1.00  0.87           H  
ATOM   2880 2HD  PRO A 182     -30.522  19.827 -29.249  1.00  0.87           H  
ATOM   2881  N   ALA A 183     -32.239  23.660 -32.803  1.00  0.88           N  
ATOM   2882  CA  ALA A 183     -33.056  24.828 -33.055  1.00  0.88           C  
ATOM   2883  C   ALA A 183     -34.500  24.428 -33.272  1.00  0.88           C  
ATOM   2884  O   ALA A 183     -34.783  23.398 -33.886  1.00  0.88           O  
ATOM   2885  CB  ALA A 183     -32.547  25.584 -34.269  1.00  0.88           C  
ATOM   2886  H   ALA A 183     -31.482  23.432 -33.429  1.00  0.88           H  
ATOM   2887  HA  ALA A 183     -33.008  25.475 -32.181  1.00  0.88           H  
ATOM   2888 1HB  ALA A 183     -33.170  26.467 -34.430  1.00  0.88           H  
ATOM   2889 2HB  ALA A 183     -31.514  25.888 -34.101  1.00  0.88           H  
ATOM   2890 3HB  ALA A 183     -32.602  24.939 -35.144  1.00  0.88           H  
ATOM   2891  N   ASP A 184     -35.398  25.280 -32.800  1.00  0.90           N  
ATOM   2892  CA  ASP A 184     -36.838  25.144 -32.978  1.00  0.90           C  
ATOM   2893  C   ASP A 184     -37.486  23.821 -32.543  1.00  0.90           C  
ATOM   2894  O   ASP A 184     -38.385  23.328 -33.225  1.00  0.90           O  
ATOM   2895  CB  ASP A 184     -37.186  25.397 -34.446  1.00  0.90           C  
ATOM   2896  CG  ASP A 184     -36.831  26.816 -34.896  1.00  0.90           C  
ATOM   2897  OD1 ASP A 184     -36.924  27.716 -34.093  1.00  0.90           O  
ATOM   2898  OD2 ASP A 184     -36.455  26.982 -36.031  1.00  0.90           O  
ATOM   2899  H   ASP A 184     -35.060  26.083 -32.291  1.00  0.90           H  
ATOM   2900  HA  ASP A 184     -37.307  25.932 -32.388  1.00  0.90           H  
ATOM   2901 1HB  ASP A 184     -36.666  24.679 -35.083  1.00  0.90           H  
ATOM   2902 2HB  ASP A 184     -38.255  25.243 -34.593  1.00  0.90           H  
ATOM   2903  N   LEU A 185     -37.094  23.257 -31.398  1.00  0.93           N  
ATOM   2904  CA  LEU A 185     -37.811  22.066 -30.960  1.00  0.93           C  
ATOM   2905  C   LEU A 185     -39.259  22.499 -30.670  1.00  0.93           C  
ATOM   2906  O   LEU A 185     -39.459  23.593 -30.131  1.00  0.93           O  
ATOM   2907  CB  LEU A 185     -37.194  21.429 -29.694  1.00  0.93           C  
ATOM   2908  CG  LEU A 185     -35.834  20.762 -29.820  1.00  0.93           C  
ATOM   2909  CD1 LEU A 185     -35.396  20.275 -28.446  1.00  0.93           C  
ATOM   2910  CD2 LEU A 185     -35.936  19.606 -30.780  1.00  0.93           C  
ATOM   2911  H   LEU A 185     -36.327  23.645 -30.864  1.00  0.93           H  
ATOM   2912  HA  LEU A 185     -37.775  21.342 -31.768  1.00  0.93           H  
ATOM   2913 1HB  LEU A 185     -37.072  22.218 -28.954  1.00  0.93           H  
ATOM   2914 2HB  LEU A 185     -37.887  20.692 -29.288  1.00  0.93           H  
ATOM   2915  HG  LEU A 185     -35.101  21.480 -30.183  1.00  0.93           H  
ATOM   2916 1HD1 LEU A 185     -34.434  19.797 -28.515  1.00  0.93           H  
ATOM   2917 2HD1 LEU A 185     -35.337  21.111 -27.772  1.00  0.93           H  
ATOM   2918 3HD1 LEU A 185     -36.123  19.559 -28.070  1.00  0.93           H  
ATOM   2919 1HD2 LEU A 185     -34.970  19.121 -30.863  1.00  0.93           H  
ATOM   2920 2HD2 LEU A 185     -36.668  18.888 -30.407  1.00  0.93           H  
ATOM   2921 3HD2 LEU A 185     -36.248  19.971 -31.758  1.00  0.93           H  
ATOM   2922  N   PRO A 186     -40.274  21.672 -30.972  1.00  0.96           N  
ATOM   2923  CA  PRO A 186     -41.689  21.949 -30.762  1.00  0.96           C  
ATOM   2924  C   PRO A 186     -42.073  21.987 -29.294  1.00  0.96           C  
ATOM   2925  O   PRO A 186     -41.459  21.315 -28.466  1.00  0.96           O  
ATOM   2926  CB  PRO A 186     -42.369  20.772 -31.472  1.00  0.96           C  
ATOM   2927  CG  PRO A 186     -41.343  19.655 -31.441  1.00  0.96           C  
ATOM   2928  CD  PRO A 186     -40.000  20.348 -31.565  1.00  0.96           C  
ATOM   2929  HA  PRO A 186     -41.942  22.901 -31.252  1.00  0.96           H  
ATOM   2930 1HB  PRO A 186     -43.298  20.507 -30.937  1.00  0.96           H  
ATOM   2931 2HB  PRO A 186     -42.655  21.062 -32.491  1.00  0.96           H  
ATOM   2932 1HG  PRO A 186     -41.435  19.087 -30.501  1.00  0.96           H  
ATOM   2933 2HG  PRO A 186     -41.533  18.941 -32.258  1.00  0.96           H  
ATOM   2934 1HD  PRO A 186     -39.260  19.785 -30.984  1.00  0.96           H  
ATOM   2935 2HD  PRO A 186     -39.716  20.453 -32.626  1.00  0.96           H  
ATOM   2936  N   SER A 187     -43.119  22.741 -28.974  1.00  1.00           N  
ATOM   2937  CA  SER A 187     -43.615  22.793 -27.602  1.00  1.00           C  
ATOM   2938  C   SER A 187     -44.052  21.441 -27.104  1.00  1.00           C  
ATOM   2939  O   SER A 187     -44.719  20.696 -27.814  1.00  1.00           O  
ATOM   2940  CB  SER A 187     -44.789  23.739 -27.472  1.00  1.00           C  
ATOM   2941  OG  SER A 187     -45.355  23.659 -26.174  1.00  1.00           O  
ATOM   2942  H   SER A 187     -43.579  23.284 -29.690  1.00  1.00           H  
ATOM   2943  HA  SER A 187     -42.805  23.145 -26.960  1.00  1.00           H  
ATOM   2944 1HB  SER A 187     -44.450  24.756 -27.660  1.00  1.00           H  
ATOM   2945 2HB  SER A 187     -45.543  23.498 -28.221  1.00  1.00           H  
ATOM   2946  HG  SER A 187     -45.883  24.461 -26.071  1.00  1.00           H  
ATOM   2947  N   LEU A 188     -43.785  21.172 -25.832  1.00  1.04           N  
ATOM   2948  CA  LEU A 188     -44.203  19.928 -25.198  1.00  1.04           C  
ATOM   2949  C   LEU A 188     -45.697  19.802 -25.125  1.00  1.04           C  
ATOM   2950  O   LEU A 188     -46.221  18.728 -24.886  1.00  1.04           O  
ATOM   2951  CB  LEU A 188     -43.670  19.821 -23.785  1.00  1.04           C  
ATOM   2952  CG  LEU A 188     -42.208  19.677 -23.696  1.00  1.04           C  
ATOM   2953  CD1 LEU A 188     -41.791  19.752 -22.265  1.00  1.04           C  
ATOM   2954  CD2 LEU A 188     -41.801  18.332 -24.334  1.00  1.04           C  
ATOM   2955  H   LEU A 188     -43.255  21.842 -25.297  1.00  1.04           H  
ATOM   2956  HA  LEU A 188     -43.819  19.099 -25.791  1.00  1.04           H  
ATOM   2957 1HB  LEU A 188     -43.957  20.719 -23.237  1.00  1.04           H  
ATOM   2958 2HB  LEU A 188     -44.131  18.960 -23.305  1.00  1.04           H  
ATOM   2959  HG  LEU A 188     -41.749  20.493 -24.221  1.00  1.04           H  
ATOM   2960 1HD1 LEU A 188     -40.718  19.667 -22.183  1.00  1.04           H  
ATOM   2961 2HD1 LEU A 188     -42.102  20.706 -21.838  1.00  1.04           H  
ATOM   2962 3HD1 LEU A 188     -42.272  18.947 -21.737  1.00  1.04           H  
ATOM   2963 1HD2 LEU A 188     -40.729  18.213 -24.296  1.00  1.04           H  
ATOM   2964 2HD2 LEU A 188     -42.276  17.508 -23.794  1.00  1.04           H  
ATOM   2965 3HD2 LEU A 188     -42.121  18.312 -25.377  1.00  1.04           H  
ATOM   2966  N   ASN A 189     -46.418  20.901 -25.237  1.00  1.06           N  
ATOM   2967  CA  ASN A 189     -47.843  20.726 -25.181  1.00  1.06           C  
ATOM   2968  C   ASN A 189     -48.311  19.931 -26.407  1.00  1.06           C  
ATOM   2969  O   ASN A 189     -49.259  19.123 -26.344  1.00  1.06           O  
ATOM   2970  CB  ASN A 189     -48.530  22.069 -25.065  1.00  1.06           C  
ATOM   2971  CG  ASN A 189     -48.410  22.659 -23.676  1.00  1.06           C  
ATOM   2972  OD1 ASN A 189     -48.176  21.943 -22.690  1.00  1.06           O  
ATOM   2973  ND2 ASN A 189     -48.573  23.952 -23.578  1.00  1.06           N  
ATOM   2974  H   ASN A 189     -45.995  21.809 -25.434  1.00  1.06           H  
ATOM   2975  HA  ASN A 189     -48.069  20.141 -24.300  1.00  1.06           H  
ATOM   2976 1HB  ASN A 189     -48.088  22.761 -25.778  1.00  1.06           H  
ATOM   2977 2HB  ASN A 189     -49.573  21.962 -25.322  1.00  1.06           H  
ATOM   2978 1HD2 ASN A 189     -48.512  24.399 -22.687  1.00  1.06           H  
ATOM   2979 2HD2 ASN A 189     -48.777  24.494 -24.395  1.00  1.06           H  
ATOM   2980  N   ALA A 190     -47.634  20.140 -27.542  1.00  1.07           N  
ATOM   2981  CA  ALA A 190     -48.025  19.458 -28.753  1.00  1.07           C  
ATOM   2982  C   ALA A 190     -47.801  17.975 -28.580  1.00  1.07           C  
ATOM   2983  O   ALA A 190     -46.755  17.557 -28.095  1.00  1.07           O  
ATOM   2984  CB  ALA A 190     -47.234  19.979 -29.934  1.00  1.07           C  
ATOM   2985  H   ALA A 190     -46.807  20.732 -27.559  1.00  1.07           H  
ATOM   2986  HA  ALA A 190     -49.089  19.633 -28.920  1.00  1.07           H  
ATOM   2987 1HB  ALA A 190     -47.548  19.455 -30.838  1.00  1.07           H  
ATOM   2988 2HB  ALA A 190     -47.407  21.046 -30.050  1.00  1.07           H  
ATOM   2989 3HB  ALA A 190     -46.169  19.801 -29.763  1.00  1.07           H  
ATOM   2990  N   ASP A 191     -48.789  17.184 -28.972  1.00  1.06           N  
ATOM   2991  CA  ASP A 191     -48.756  15.720 -28.928  1.00  1.06           C  
ATOM   2992  C   ASP A 191     -48.638  15.082 -27.524  1.00  1.06           C  
ATOM   2993  O   ASP A 191     -48.655  13.855 -27.418  1.00  1.06           O  
ATOM   2994  CB  ASP A 191     -47.600  15.209 -29.799  1.00  1.06           C  
ATOM   2995  CG  ASP A 191     -47.755  15.607 -31.272  1.00  1.06           C  
ATOM   2996  OD1 ASP A 191     -48.849  15.514 -31.780  1.00  1.06           O  
ATOM   2997  OD2 ASP A 191     -46.786  16.018 -31.864  1.00  1.06           O  
ATOM   2998  H   ASP A 191     -49.619  17.623 -29.340  1.00  1.06           H  
ATOM   2999  HA  ASP A 191     -49.686  15.363 -29.367  1.00  1.06           H  
ATOM   3000 1HB  ASP A 191     -46.644  15.564 -29.423  1.00  1.06           H  
ATOM   3001 2HB  ASP A 191     -47.569  14.120 -29.741  1.00  1.06           H  
ATOM   3002  N   PHE A 192     -48.573  15.885 -26.456  1.00  1.05           N  
ATOM   3003  CA  PHE A 192     -48.466  15.322 -25.107  1.00  1.05           C  
ATOM   3004  C   PHE A 192     -49.500  15.820 -24.131  1.00  1.05           C  
ATOM   3005  O   PHE A 192     -49.849  15.118 -23.177  1.00  1.05           O  
ATOM   3006  CB  PHE A 192     -47.111  15.583 -24.500  1.00  1.05           C  
ATOM   3007  CG  PHE A 192     -45.970  14.974 -25.217  1.00  1.05           C  
ATOM   3008  CD1 PHE A 192     -45.112  15.744 -25.976  1.00  1.05           C  
ATOM   3009  CD2 PHE A 192     -45.741  13.610 -25.124  1.00  1.05           C  
ATOM   3010  CE1 PHE A 192     -44.044  15.175 -26.617  1.00  1.05           C  
ATOM   3011  CE2 PHE A 192     -44.684  13.044 -25.763  1.00  1.05           C  
ATOM   3012  CZ  PHE A 192     -43.827  13.826 -26.510  1.00  1.05           C  
ATOM   3013  H   PHE A 192     -48.587  16.898 -26.577  1.00  1.05           H  
ATOM   3014  HA  PHE A 192     -48.583  14.246 -25.187  1.00  1.05           H  
ATOM   3015 1HB  PHE A 192     -46.960  16.623 -24.463  1.00  1.05           H  
ATOM   3016 2HB  PHE A 192     -47.092  15.240 -23.484  1.00  1.05           H  
ATOM   3017  HD1 PHE A 192     -45.290  16.818 -26.060  1.00  1.05           H  
ATOM   3018  HD2 PHE A 192     -46.414  12.992 -24.526  1.00  1.05           H  
ATOM   3019  HE1 PHE A 192     -43.370  15.794 -27.210  1.00  1.05           H  
ATOM   3020  HE2 PHE A 192     -44.512  11.973 -25.674  1.00  1.05           H  
ATOM   3021  HZ  PHE A 192     -42.980  13.381 -27.013  1.00  1.05           H  
ATOM   3022  N   VAL A 193     -49.935  17.059 -24.303  1.00  1.04           N  
ATOM   3023  CA  VAL A 193     -50.853  17.648 -23.361  1.00  1.04           C  
ATOM   3024  C   VAL A 193     -52.131  18.081 -24.064  1.00  1.04           C  
ATOM   3025  O   VAL A 193     -53.226  17.652 -23.721  1.00  1.04           O  
ATOM   3026  CB  VAL A 193     -50.192  18.859 -22.689  1.00  1.04           C  
ATOM   3027  CG1 VAL A 193     -51.119  19.480 -21.764  1.00  1.04           C  
ATOM   3028  CG2 VAL A 193     -48.906  18.425 -21.968  1.00  1.04           C  
ATOM   3029  H   VAL A 193     -49.619  17.629 -25.082  1.00  1.04           H  
ATOM   3030  HA  VAL A 193     -51.106  16.911 -22.599  1.00  1.04           H  
ATOM   3031  HB  VAL A 193     -49.975  19.596 -23.435  1.00  1.04           H  
ATOM   3032 1HG1 VAL A 193     -50.659  20.352 -21.297  1.00  1.04           H  
ATOM   3033 2HG1 VAL A 193     -52.025  19.785 -22.285  1.00  1.04           H  
ATOM   3034 3HG1 VAL A 193     -51.351  18.741 -21.014  1.00  1.04           H  
ATOM   3035 1HG2 VAL A 193     -48.445  19.295 -21.501  1.00  1.04           H  
ATOM   3036 2HG2 VAL A 193     -49.147  17.687 -21.204  1.00  1.04           H  
ATOM   3037 3HG2 VAL A 193     -48.208  17.993 -22.685  1.00  1.04           H  
ATOM   3038  N   GLU A 194     -51.985  18.932 -25.071  1.00  1.03           N  
ATOM   3039  CA  GLU A 194     -53.149  19.539 -25.712  1.00  1.03           C  
ATOM   3040  C   GLU A 194     -53.756  18.739 -26.866  1.00  1.03           C  
ATOM   3041  O   GLU A 194     -54.737  19.171 -27.480  1.00  1.03           O  
ATOM   3042  CB  GLU A 194     -52.803  20.954 -26.168  1.00  1.03           C  
ATOM   3043  CG  GLU A 194     -52.523  21.912 -24.998  1.00  1.03           C  
ATOM   3044  CD  GLU A 194     -52.133  23.308 -25.432  1.00  1.03           C  
ATOM   3045  OE1 GLU A 194     -52.056  23.551 -26.612  1.00  1.03           O  
ATOM   3046  OE2 GLU A 194     -51.906  24.129 -24.574  1.00  1.03           O  
ATOM   3047  H   GLU A 194     -51.047  19.188 -25.374  1.00  1.03           H  
ATOM   3048  HA  GLU A 194     -53.926  19.632 -24.950  1.00  1.03           H  
ATOM   3049 1HB  GLU A 194     -51.915  20.927 -26.802  1.00  1.03           H  
ATOM   3050 2HB  GLU A 194     -53.623  21.363 -26.758  1.00  1.03           H  
ATOM   3051 1HG  GLU A 194     -53.419  21.978 -24.379  1.00  1.03           H  
ATOM   3052 2HG  GLU A 194     -51.729  21.492 -24.383  1.00  1.03           H  
ATOM   3053  N   SER A 195     -53.189  17.587 -27.189  1.00  1.01           N  
ATOM   3054  CA  SER A 195     -53.788  16.789 -28.247  1.00  1.01           C  
ATOM   3055  C   SER A 195     -54.955  15.983 -27.708  1.00  1.01           C  
ATOM   3056  O   SER A 195     -54.860  15.329 -26.671  1.00  1.01           O  
ATOM   3057  CB  SER A 195     -52.791  15.864 -28.916  1.00  1.01           C  
ATOM   3058  OG  SER A 195     -53.463  14.978 -29.796  1.00  1.01           O  
ATOM   3059  H   SER A 195     -52.387  17.261 -26.673  1.00  1.01           H  
ATOM   3060  HA  SER A 195     -54.174  17.466 -29.010  1.00  1.01           H  
ATOM   3061 1HB  SER A 195     -52.088  16.467 -29.488  1.00  1.01           H  
ATOM   3062 2HB  SER A 195     -52.215  15.313 -28.197  1.00  1.01           H  
ATOM   3063  HG  SER A 195     -52.778  14.606 -30.370  1.00  1.01           H  
ATOM   3064  N   LYS A 196     -56.036  15.942 -28.466  1.00  0.98           N  
ATOM   3065  CA  LYS A 196     -57.197  15.150 -28.080  1.00  0.98           C  
ATOM   3066  C   LYS A 196     -56.869  13.654 -27.986  1.00  0.98           C  
ATOM   3067  O   LYS A 196     -57.599  12.895 -27.345  1.00  0.98           O  
ATOM   3068  CB  LYS A 196     -58.339  15.344 -29.080  1.00  0.98           C  
ATOM   3069  CG  LYS A 196     -58.094  14.684 -30.446  1.00  0.98           C  
ATOM   3070  CD  LYS A 196     -59.249  14.897 -31.414  1.00  0.98           C  
ATOM   3071  CE  LYS A 196     -58.970  14.243 -32.786  1.00  0.98           C  
ATOM   3072  NZ  LYS A 196     -58.924  12.730 -32.723  1.00  0.98           N  
ATOM   3073  H   LYS A 196     -56.061  16.488 -29.315  1.00  0.98           H  
ATOM   3074  HA  LYS A 196     -57.529  15.482 -27.097  1.00  0.98           H  
ATOM   3075 1HB  LYS A 196     -59.257  14.925 -28.668  1.00  0.98           H  
ATOM   3076 2HB  LYS A 196     -58.505  16.409 -29.242  1.00  0.98           H  
ATOM   3077 1HG  LYS A 196     -57.171  15.060 -30.888  1.00  0.98           H  
ATOM   3078 2HG  LYS A 196     -57.987  13.615 -30.299  1.00  0.98           H  
ATOM   3079 1HD  LYS A 196     -60.155  14.460 -30.993  1.00  0.98           H  
ATOM   3080 2HD  LYS A 196     -59.412  15.964 -31.556  1.00  0.98           H  
ATOM   3081 1HE  LYS A 196     -59.755  14.540 -33.477  1.00  0.98           H  
ATOM   3082 2HE  LYS A 196     -58.013  14.604 -33.160  1.00  0.98           H  
ATOM   3083 1HZ  LYS A 196     -58.740  12.363 -33.639  1.00  0.98           H  
ATOM   3084 2HZ  LYS A 196     -58.170  12.392 -32.087  1.00  0.98           H  
ATOM   3085 3HZ  LYS A 196     -59.801  12.375 -32.391  1.00  0.98           H  
ATOM   3086  N   ASP A 197     -55.775  13.226 -28.631  1.00  0.95           N  
ATOM   3087  CA  ASP A 197     -55.415  11.821 -28.665  1.00  0.95           C  
ATOM   3088  C   ASP A 197     -54.464  11.405 -27.545  1.00  0.95           C  
ATOM   3089  O   ASP A 197     -54.103  10.230 -27.466  1.00  0.95           O  
ATOM   3090  CB  ASP A 197     -54.782  11.478 -30.017  1.00  0.95           C  
ATOM   3091  CG  ASP A 197     -55.754  11.639 -31.210  1.00  0.95           C  
ATOM   3092  OD1 ASP A 197     -56.960  11.558 -31.028  1.00  0.95           O  
ATOM   3093  OD2 ASP A 197     -55.282  11.857 -32.293  1.00  0.95           O  
ATOM   3094  H   ASP A 197     -55.161  13.895 -29.100  1.00  0.95           H  
ATOM   3095  HA  ASP A 197     -56.329  11.235 -28.560  1.00  0.95           H  
ATOM   3096 1HB  ASP A 197     -53.918  12.122 -30.180  1.00  0.95           H  
ATOM   3097 2HB  ASP A 197     -54.423  10.447 -29.996  1.00  0.95           H  
ATOM   3098  N   VAL A 198     -54.093  12.324 -26.644  1.00  0.92           N  
ATOM   3099  CA  VAL A 198     -53.151  11.966 -25.580  1.00  0.92           C  
ATOM   3100  C   VAL A 198     -53.626  10.836 -24.701  1.00  0.92           C  
ATOM   3101  O   VAL A 198     -52.892   9.873 -24.483  1.00  0.92           O  
ATOM   3102  CB  VAL A 198     -52.910  13.171 -24.665  1.00  0.92           C  
ATOM   3103  CG1 VAL A 198     -52.147  12.767 -23.396  1.00  0.92           C  
ATOM   3104  CG2 VAL A 198     -52.144  14.181 -25.403  1.00  0.92           C  
ATOM   3105  H   VAL A 198     -54.435  13.287 -26.710  1.00  0.92           H  
ATOM   3106  HA  VAL A 198     -52.207  11.677 -26.046  1.00  0.92           H  
ATOM   3107  HB  VAL A 198     -53.861  13.589 -24.385  1.00  0.92           H  
ATOM   3108 1HG1 VAL A 198     -52.001  13.649 -22.770  1.00  0.92           H  
ATOM   3109 2HG1 VAL A 198     -52.717  12.025 -22.841  1.00  0.92           H  
ATOM   3110 3HG1 VAL A 198     -51.205  12.358 -23.652  1.00  0.92           H  
ATOM   3111 1HG2 VAL A 198     -52.018  15.042 -24.771  1.00  0.92           H  
ATOM   3112 2HG2 VAL A 198     -51.175  13.776 -25.695  1.00  0.92           H  
ATOM   3113 3HG2 VAL A 198     -52.690  14.448 -26.262  1.00  0.92           H  
ATOM   3114  N   CYS A 199     -54.861  10.895 -24.229  1.00  0.89           N  
ATOM   3115  CA  CYS A 199     -55.339   9.826 -23.361  1.00  0.89           C  
ATOM   3116  C   CYS A 199     -55.308   8.488 -24.079  1.00  0.89           C  
ATOM   3117  O   CYS A 199     -54.886   7.478 -23.513  1.00  0.89           O  
ATOM   3118  CB  CYS A 199     -56.750  10.086 -22.867  1.00  0.89           C  
ATOM   3119  SG  CYS A 199     -57.325   8.813 -21.716  1.00  0.89           S  
ATOM   3120  H   CYS A 199     -55.461  11.681 -24.444  1.00  0.89           H  
ATOM   3121  HA  CYS A 199     -54.674   9.771 -22.497  1.00  0.89           H  
ATOM   3122 1HB  CYS A 199     -56.813  11.050 -22.376  1.00  0.89           H  
ATOM   3123 2HB  CYS A 199     -57.435  10.110 -23.714  1.00  0.89           H  
ATOM   3124  N   LYS A 200     -55.799   8.470 -25.314  1.00  0.86           N  
ATOM   3125  CA  LYS A 200     -55.861   7.248 -26.095  1.00  0.86           C  
ATOM   3126  C   LYS A 200     -54.465   6.678 -26.331  1.00  0.86           C  
ATOM   3127  O   LYS A 200     -54.230   5.496 -26.082  1.00  0.86           O  
ATOM   3128  CB  LYS A 200     -56.569   7.518 -27.424  1.00  0.86           C  
ATOM   3129  CG  LYS A 200     -56.757   6.299 -28.331  1.00  0.86           C  
ATOM   3130  CD  LYS A 200     -57.524   6.690 -29.599  1.00  0.86           C  
ATOM   3131  CE  LYS A 200     -57.896   5.475 -30.448  1.00  0.86           C  
ATOM   3132  NZ  LYS A 200     -56.707   4.800 -31.030  1.00  0.86           N  
ATOM   3133  H   LYS A 200     -56.116   9.336 -25.726  1.00  0.86           H  
ATOM   3134  HA  LYS A 200     -56.435   6.510 -25.537  1.00  0.86           H  
ATOM   3135 1HB  LYS A 200     -57.552   7.947 -27.228  1.00  0.86           H  
ATOM   3136 2HB  LYS A 200     -55.998   8.264 -27.986  1.00  0.86           H  
ATOM   3137 1HG  LYS A 200     -55.777   5.902 -28.618  1.00  0.86           H  
ATOM   3138 2HG  LYS A 200     -57.303   5.516 -27.805  1.00  0.86           H  
ATOM   3139 1HD  LYS A 200     -58.436   7.220 -29.322  1.00  0.86           H  
ATOM   3140 2HD  LYS A 200     -56.904   7.362 -30.195  1.00  0.86           H  
ATOM   3141 1HE  LYS A 200     -58.434   4.759 -29.828  1.00  0.86           H  
ATOM   3142 2HE  LYS A 200     -58.545   5.800 -31.259  1.00  0.86           H  
ATOM   3143 1HZ  LYS A 200     -56.993   4.003 -31.572  1.00  0.86           H  
ATOM   3144 2HZ  LYS A 200     -56.190   5.434 -31.614  1.00  0.86           H  
ATOM   3145 3HZ  LYS A 200     -56.091   4.462 -30.274  1.00  0.86           H  
ATOM   3146  N   ASN A 201     -53.525   7.527 -26.768  1.00  0.85           N  
ATOM   3147  CA  ASN A 201     -52.167   7.078 -27.058  1.00  0.85           C  
ATOM   3148  C   ASN A 201     -51.528   6.513 -25.801  1.00  0.85           C  
ATOM   3149  O   ASN A 201     -50.848   5.483 -25.830  1.00  0.85           O  
ATOM   3150  CB  ASN A 201     -51.341   8.246 -27.564  1.00  0.85           C  
ATOM   3151  CG  ASN A 201     -51.712   8.693 -28.957  1.00  0.85           C  
ATOM   3152  OD1 ASN A 201     -52.335   7.961 -29.736  1.00  0.85           O  
ATOM   3153  ND2 ASN A 201     -51.334   9.902 -29.286  1.00  0.85           N  
ATOM   3154  H   ASN A 201     -53.763   8.503 -26.931  1.00  0.85           H  
ATOM   3155  HA  ASN A 201     -52.205   6.286 -27.808  1.00  0.85           H  
ATOM   3156 1HB  ASN A 201     -51.476   9.093 -26.883  1.00  0.85           H  
ATOM   3157 2HB  ASN A 201     -50.286   7.981 -27.544  1.00  0.85           H  
ATOM   3158 1HD2 ASN A 201     -51.546  10.263 -30.194  1.00  0.85           H  
ATOM   3159 2HD2 ASN A 201     -50.837  10.462 -28.628  1.00  0.85           H  
ATOM   3160  N   TYR A 202     -51.790   7.178 -24.687  1.00  0.84           N  
ATOM   3161  CA  TYR A 202     -51.311   6.768 -23.391  1.00  0.84           C  
ATOM   3162  C   TYR A 202     -51.891   5.410 -23.016  1.00  0.84           C  
ATOM   3163  O   TYR A 202     -51.164   4.491 -22.658  1.00  0.84           O  
ATOM   3164  CB  TYR A 202     -51.647   7.875 -22.394  1.00  0.84           C  
ATOM   3165  CG  TYR A 202     -51.342   7.615 -20.995  1.00  0.84           C  
ATOM   3166  CD1 TYR A 202     -50.039   7.515 -20.598  1.00  0.84           C  
ATOM   3167  CD2 TYR A 202     -52.369   7.573 -20.065  1.00  0.84           C  
ATOM   3168  CE1 TYR A 202     -49.749   7.358 -19.293  1.00  0.84           C  
ATOM   3169  CE2 TYR A 202     -52.063   7.419 -18.738  1.00  0.84           C  
ATOM   3170  CZ  TYR A 202     -50.741   7.312 -18.364  1.00  0.84           C  
ATOM   3171  OH  TYR A 202     -50.389   7.183 -17.074  1.00  0.84           O  
ATOM   3172  H   TYR A 202     -52.343   8.034 -24.733  1.00  0.84           H  
ATOM   3173  HA  TYR A 202     -50.228   6.665 -23.443  1.00  0.84           H  
ATOM   3174 1HB  TYR A 202     -51.124   8.786 -22.687  1.00  0.84           H  
ATOM   3175 2HB  TYR A 202     -52.702   8.094 -22.457  1.00  0.84           H  
ATOM   3176  HD1 TYR A 202     -49.244   7.562 -21.325  1.00  0.84           H  
ATOM   3177  HD2 TYR A 202     -53.409   7.678 -20.387  1.00  0.84           H  
ATOM   3178  HE1 TYR A 202     -48.728   7.281 -18.983  1.00  0.84           H  
ATOM   3179  HE2 TYR A 202     -52.855   7.396 -17.993  1.00  0.84           H  
ATOM   3180  HH  TYR A 202     -51.046   7.610 -16.508  1.00  0.84           H  
ATOM   3181  N   ALA A 203     -53.204   5.264 -23.123  1.00  0.84           N  
ATOM   3182  CA  ALA A 203     -53.858   4.011 -22.788  1.00  0.84           C  
ATOM   3183  C   ALA A 203     -53.377   2.834 -23.648  1.00  0.84           C  
ATOM   3184  O   ALA A 203     -53.234   1.717 -23.146  1.00  0.84           O  
ATOM   3185  CB  ALA A 203     -55.356   4.173 -22.953  1.00  0.84           C  
ATOM   3186  H   ALA A 203     -53.773   6.049 -23.427  1.00  0.84           H  
ATOM   3187  HA  ALA A 203     -53.630   3.785 -21.748  1.00  0.84           H  
ATOM   3188 1HB  ALA A 203     -55.856   3.251 -22.669  1.00  0.84           H  
ATOM   3189 2HB  ALA A 203     -55.703   4.993 -22.320  1.00  0.84           H  
ATOM   3190 3HB  ALA A 203     -55.576   4.404 -23.996  1.00  0.84           H  
ATOM   3191  N   GLU A 204     -53.121   3.078 -24.938  1.00  0.84           N  
ATOM   3192  CA  GLU A 204     -52.686   2.012 -25.843  1.00  0.84           C  
ATOM   3193  C   GLU A 204     -51.212   1.625 -25.704  1.00  0.84           C  
ATOM   3194  O   GLU A 204     -50.856   0.455 -25.866  1.00  0.84           O  
ATOM   3195  CB  GLU A 204     -52.930   2.402 -27.305  1.00  0.84           C  
ATOM   3196  CG  GLU A 204     -54.394   2.504 -27.733  1.00  0.84           C  
ATOM   3197  CD  GLU A 204     -54.536   2.842 -29.207  1.00  0.84           C  
ATOM   3198  OE1 GLU A 204     -53.536   3.020 -29.856  1.00  0.84           O  
ATOM   3199  OE2 GLU A 204     -55.651   2.950 -29.687  1.00  0.84           O  
ATOM   3200  H   GLU A 204     -53.274   4.018 -25.307  1.00  0.84           H  
ATOM   3201  HA  GLU A 204     -53.282   1.128 -25.621  1.00  0.84           H  
ATOM   3202 1HB  GLU A 204     -52.472   3.380 -27.487  1.00  0.84           H  
ATOM   3203 2HB  GLU A 204     -52.436   1.685 -27.958  1.00  0.84           H  
ATOM   3204 1HG  GLU A 204     -54.888   1.554 -27.536  1.00  0.84           H  
ATOM   3205 2HG  GLU A 204     -54.888   3.268 -27.137  1.00  0.84           H  
ATOM   3206  N   ALA A 205     -50.351   2.599 -25.429  1.00  0.84           N  
ATOM   3207  CA  ALA A 205     -48.918   2.360 -25.369  1.00  0.84           C  
ATOM   3208  C   ALA A 205     -48.273   3.208 -24.288  1.00  0.84           C  
ATOM   3209  O   ALA A 205     -47.339   3.967 -24.556  1.00  0.84           O  
ATOM   3210  CB  ALA A 205     -48.297   2.661 -26.718  1.00  0.84           C  
ATOM   3211  H   ALA A 205     -50.688   3.556 -25.307  1.00  0.84           H  
ATOM   3212  HA  ALA A 205     -48.756   1.313 -25.118  1.00  0.84           H  
ATOM   3213 1HB  ALA A 205     -47.232   2.459 -26.682  1.00  0.84           H  
ATOM   3214 2HB  ALA A 205     -48.762   2.029 -27.477  1.00  0.84           H  
ATOM   3215 3HB  ALA A 205     -48.465   3.710 -26.962  1.00  0.84           H  
ATOM   3216  N   LYS A 206     -48.750   3.045 -23.061  1.00  0.84           N  
ATOM   3217  CA  LYS A 206     -48.298   3.820 -21.908  1.00  0.84           C  
ATOM   3218  C   LYS A 206     -46.788   3.873 -21.702  1.00  0.84           C  
ATOM   3219  O   LYS A 206     -46.229   4.950 -21.504  1.00  0.84           O  
ATOM   3220  CB  LYS A 206     -48.967   3.251 -20.647  1.00  0.84           C  
ATOM   3221  CG  LYS A 206     -48.549   3.899 -19.365  1.00  0.84           C  
ATOM   3222  CD  LYS A 206     -49.338   3.386 -18.147  1.00  0.84           C  
ATOM   3223  CE  LYS A 206     -48.769   4.014 -16.903  1.00  0.84           C  
ATOM   3224  NZ  LYS A 206     -49.454   3.635 -15.617  1.00  0.84           N  
ATOM   3225  H   LYS A 206     -49.517   2.396 -22.932  1.00  0.84           H  
ATOM   3226  HA  LYS A 206     -48.646   4.845 -22.045  1.00  0.84           H  
ATOM   3227 1HB  LYS A 206     -50.048   3.355 -20.730  1.00  0.84           H  
ATOM   3228 2HB  LYS A 206     -48.746   2.188 -20.569  1.00  0.84           H  
ATOM   3229 1HG  LYS A 206     -47.494   3.672 -19.197  1.00  0.84           H  
ATOM   3230 2HG  LYS A 206     -48.645   4.949 -19.447  1.00  0.84           H  
ATOM   3231 1HD  LYS A 206     -50.390   3.666 -18.242  1.00  0.84           H  
ATOM   3232 2HD  LYS A 206     -49.261   2.304 -18.077  1.00  0.84           H  
ATOM   3233 1HE  LYS A 206     -47.724   3.716 -16.835  1.00  0.84           H  
ATOM   3234 2HE  LYS A 206     -48.818   5.078 -17.017  1.00  0.84           H  
ATOM   3235 1HZ  LYS A 206     -48.916   4.134 -14.891  1.00  0.84           H  
ATOM   3236 2HZ  LYS A 206     -50.458   3.928 -15.569  1.00  0.84           H  
ATOM   3237 3HZ  LYS A 206     -49.396   2.649 -15.466  1.00  0.84           H  
ATOM   3238  N   ASP A 207     -46.098   2.740 -21.787  1.00  0.83           N  
ATOM   3239  CA  ASP A 207     -44.657   2.780 -21.544  1.00  0.83           C  
ATOM   3240  C   ASP A 207     -43.893   3.552 -22.611  1.00  0.83           C  
ATOM   3241  O   ASP A 207     -42.947   4.289 -22.313  1.00  0.83           O  
ATOM   3242  CB  ASP A 207     -44.096   1.368 -21.443  1.00  0.83           C  
ATOM   3243  CG  ASP A 207     -44.516   0.685 -20.161  1.00  0.83           C  
ATOM   3244  OD1 ASP A 207     -45.017   1.364 -19.286  1.00  0.83           O  
ATOM   3245  OD2 ASP A 207     -44.312  -0.499 -20.035  1.00  0.83           O  
ATOM   3246  H   ASP A 207     -46.571   1.870 -21.986  1.00  0.83           H  
ATOM   3247  HA  ASP A 207     -44.491   3.282 -20.590  1.00  0.83           H  
ATOM   3248 1HB  ASP A 207     -44.438   0.776 -22.292  1.00  0.83           H  
ATOM   3249 2HB  ASP A 207     -43.007   1.405 -21.484  1.00  0.83           H  
ATOM   3250  N   VAL A 208     -44.322   3.407 -23.857  1.00  0.82           N  
ATOM   3251  CA  VAL A 208     -43.643   4.061 -24.956  1.00  0.82           C  
ATOM   3252  C   VAL A 208     -43.945   5.539 -24.924  1.00  0.82           C  
ATOM   3253  O   VAL A 208     -43.048   6.368 -25.081  1.00  0.82           O  
ATOM   3254  CB  VAL A 208     -44.100   3.493 -26.300  1.00  0.82           C  
ATOM   3255  CG1 VAL A 208     -43.463   4.288 -27.430  1.00  0.82           C  
ATOM   3256  CG2 VAL A 208     -43.756   2.024 -26.374  1.00  0.82           C  
ATOM   3257  H   VAL A 208     -45.129   2.827 -24.038  1.00  0.82           H  
ATOM   3258  HA  VAL A 208     -42.569   3.913 -24.848  1.00  0.82           H  
ATOM   3259  HB  VAL A 208     -45.177   3.618 -26.385  1.00  0.82           H  
ATOM   3260 1HG1 VAL A 208     -43.809   3.898 -28.387  1.00  0.82           H  
ATOM   3261 2HG1 VAL A 208     -43.745   5.340 -27.341  1.00  0.82           H  
ATOM   3262 3HG1 VAL A 208     -42.384   4.193 -27.367  1.00  0.82           H  
ATOM   3263 1HG2 VAL A 208     -44.097   1.619 -27.326  1.00  0.82           H  
ATOM   3264 2HG2 VAL A 208     -42.677   1.898 -26.290  1.00  0.82           H  
ATOM   3265 3HG2 VAL A 208     -44.248   1.496 -25.557  1.00  0.82           H  
ATOM   3266  N   PHE A 209     -45.223   5.862 -24.715  1.00  0.80           N  
ATOM   3267  CA  PHE A 209     -45.690   7.232 -24.678  1.00  0.80           C  
ATOM   3268  C   PHE A 209     -44.957   8.009 -23.588  1.00  0.80           C  
ATOM   3269  O   PHE A 209     -44.437   9.100 -23.843  1.00  0.80           O  
ATOM   3270  CB  PHE A 209     -47.202   7.267 -24.439  1.00  0.80           C  
ATOM   3271  CG  PHE A 209     -47.779   8.637 -24.442  1.00  0.80           C  
ATOM   3272  CD1 PHE A 209     -48.055   9.273 -25.651  1.00  0.80           C  
ATOM   3273  CD2 PHE A 209     -48.041   9.305 -23.269  1.00  0.80           C  
ATOM   3274  CE1 PHE A 209     -48.578  10.545 -25.673  1.00  0.80           C  
ATOM   3275  CE2 PHE A 209     -48.568  10.562 -23.296  1.00  0.80           C  
ATOM   3276  CZ  PHE A 209     -48.832  11.183 -24.499  1.00  0.80           C  
ATOM   3277  H   PHE A 209     -45.908   5.122 -24.584  1.00  0.80           H  
ATOM   3278  HA  PHE A 209     -45.477   7.693 -25.639  1.00  0.80           H  
ATOM   3279 1HB  PHE A 209     -47.711   6.673 -25.202  1.00  0.80           H  
ATOM   3280 2HB  PHE A 209     -47.423   6.806 -23.474  1.00  0.80           H  
ATOM   3281  HD1 PHE A 209     -47.847   8.752 -26.586  1.00  0.80           H  
ATOM   3282  HD2 PHE A 209     -47.819   8.826 -22.321  1.00  0.80           H  
ATOM   3283  HE1 PHE A 209     -48.788  11.048 -26.622  1.00  0.80           H  
ATOM   3284  HE2 PHE A 209     -48.775  11.075 -22.373  1.00  0.80           H  
ATOM   3285  HZ  PHE A 209     -49.235  12.185 -24.514  1.00  0.80           H  
ATOM   3286  N   LEU A 210     -44.892   7.444 -22.374  1.00  0.77           N  
ATOM   3287  CA  LEU A 210     -44.197   8.099 -21.276  1.00  0.77           C  
ATOM   3288  C   LEU A 210     -42.707   8.230 -21.555  1.00  0.77           C  
ATOM   3289  O   LEU A 210     -42.104   9.259 -21.237  1.00  0.77           O  
ATOM   3290  CB  LEU A 210     -44.411   7.323 -19.985  1.00  0.77           C  
ATOM   3291  CG  LEU A 210     -45.837   7.378 -19.433  1.00  0.77           C  
ATOM   3292  CD1 LEU A 210     -45.942   6.438 -18.256  1.00  0.77           C  
ATOM   3293  CD2 LEU A 210     -46.172   8.819 -19.042  1.00  0.77           C  
ATOM   3294  H   LEU A 210     -45.338   6.541 -22.201  1.00  0.77           H  
ATOM   3295  HA  LEU A 210     -44.615   9.096 -21.156  1.00  0.77           H  
ATOM   3296 1HB  LEU A 210     -44.169   6.271 -20.172  1.00  0.77           H  
ATOM   3297 2HB  LEU A 210     -43.735   7.706 -19.223  1.00  0.77           H  
ATOM   3298  HG  LEU A 210     -46.537   7.043 -20.197  1.00  0.77           H  
ATOM   3299 1HD1 LEU A 210     -46.943   6.457 -17.867  1.00  0.77           H  
ATOM   3300 2HD1 LEU A 210     -45.700   5.424 -18.580  1.00  0.77           H  
ATOM   3301 3HD1 LEU A 210     -45.249   6.746 -17.474  1.00  0.77           H  
ATOM   3302 1HD2 LEU A 210     -47.181   8.882 -18.652  1.00  0.77           H  
ATOM   3303 2HD2 LEU A 210     -45.473   9.160 -18.276  1.00  0.77           H  
ATOM   3304 3HD2 LEU A 210     -46.086   9.449 -19.922  1.00  0.77           H  
ATOM   3305  N   GLY A 211     -42.113   7.210 -22.184  1.00  0.75           N  
ATOM   3306  CA  GLY A 211     -40.708   7.254 -22.557  1.00  0.75           C  
ATOM   3307  C   GLY A 211     -40.474   8.444 -23.475  1.00  0.75           C  
ATOM   3308  O   GLY A 211     -39.570   9.250 -23.243  1.00  0.75           O  
ATOM   3309  H   GLY A 211     -42.632   6.358 -22.399  1.00  0.75           H  
ATOM   3310 1HA  GLY A 211     -40.087   7.335 -21.665  1.00  0.75           H  
ATOM   3311 2HA  GLY A 211     -40.443   6.329 -23.068  1.00  0.75           H  
ATOM   3312  N   MET A 212     -41.297   8.541 -24.520  1.00  0.72           N  
ATOM   3313  CA  MET A 212     -41.242   9.605 -25.512  1.00  0.72           C  
ATOM   3314  C   MET A 212     -41.403  10.973 -24.846  1.00  0.72           C  
ATOM   3315  O   MET A 212     -40.648  11.900 -25.144  1.00  0.72           O  
ATOM   3316  CB  MET A 212     -42.297   9.324 -26.578  1.00  0.72           C  
ATOM   3317  CG  MET A 212     -42.387  10.279 -27.720  1.00  0.72           C  
ATOM   3318  SD  MET A 212     -43.703   9.781 -28.863  1.00  0.72           S  
ATOM   3319  CE  MET A 212     -45.196  10.159 -27.930  1.00  0.72           C  
ATOM   3320  H   MET A 212     -42.009   7.820 -24.638  1.00  0.72           H  
ATOM   3321  HA  MET A 212     -40.267   9.587 -25.988  1.00  0.72           H  
ATOM   3322 1HB  MET A 212     -42.123   8.330 -26.990  1.00  0.72           H  
ATOM   3323 2HB  MET A 212     -43.275   9.297 -26.106  1.00  0.72           H  
ATOM   3324 1HG  MET A 212     -42.601  11.258 -27.347  1.00  0.72           H  
ATOM   3325 2HG  MET A 212     -41.439  10.308 -28.260  1.00  0.72           H  
ATOM   3326 1HE  MET A 212     -46.072   9.873 -28.509  1.00  0.72           H  
ATOM   3327 2HE  MET A 212     -45.187   9.616 -26.986  1.00  0.72           H  
ATOM   3328 3HE  MET A 212     -45.239  11.217 -27.739  1.00  0.72           H  
ATOM   3329  N   PHE A 213     -42.353  11.098 -23.909  1.00  0.70           N  
ATOM   3330  CA  PHE A 213     -42.525  12.348 -23.168  1.00  0.70           C  
ATOM   3331  C   PHE A 213     -41.262  12.723 -22.422  1.00  0.70           C  
ATOM   3332  O   PHE A 213     -40.773  13.847 -22.547  1.00  0.70           O  
ATOM   3333  CB  PHE A 213     -43.679  12.263 -22.172  1.00  0.70           C  
ATOM   3334  CG  PHE A 213     -43.806  13.508 -21.289  1.00  0.70           C  
ATOM   3335  CD1 PHE A 213     -44.369  14.676 -21.784  1.00  0.70           C  
ATOM   3336  CD2 PHE A 213     -43.375  13.496 -19.955  1.00  0.70           C  
ATOM   3337  CE1 PHE A 213     -44.507  15.793 -20.993  1.00  0.70           C  
ATOM   3338  CE2 PHE A 213     -43.513  14.621 -19.157  1.00  0.70           C  
ATOM   3339  CZ  PHE A 213     -44.086  15.767 -19.681  1.00  0.70           C  
ATOM   3340  H   PHE A 213     -42.973  10.312 -23.716  1.00  0.70           H  
ATOM   3341  HA  PHE A 213     -42.728  13.149 -23.871  1.00  0.70           H  
ATOM   3342 1HB  PHE A 213     -44.617  12.120 -22.705  1.00  0.70           H  
ATOM   3343 2HB  PHE A 213     -43.541  11.402 -21.527  1.00  0.70           H  
ATOM   3344  HD1 PHE A 213     -44.702  14.703 -22.804  1.00  0.70           H  
ATOM   3345  HD2 PHE A 213     -42.932  12.587 -19.547  1.00  0.70           H  
ATOM   3346  HE1 PHE A 213     -44.956  16.698 -21.407  1.00  0.70           H  
ATOM   3347  HE2 PHE A 213     -43.178  14.603 -18.121  1.00  0.70           H  
ATOM   3348  HZ  PHE A 213     -44.199  16.652 -19.063  1.00  0.70           H  
ATOM   3349  N   LEU A 214     -40.717  11.781 -21.650  1.00  0.68           N  
ATOM   3350  CA  LEU A 214     -39.507  12.041 -20.888  1.00  0.68           C  
ATOM   3351  C   LEU A 214     -38.400  12.476 -21.815  1.00  0.68           C  
ATOM   3352  O   LEU A 214     -37.685  13.445 -21.538  1.00  0.68           O  
ATOM   3353  CB  LEU A 214     -39.053  10.786 -20.144  1.00  0.68           C  
ATOM   3354  CG  LEU A 214     -37.792  10.919 -19.318  1.00  0.68           C  
ATOM   3355  CD1 LEU A 214     -37.983  11.987 -18.216  1.00  0.68           C  
ATOM   3356  CD2 LEU A 214     -37.505   9.584 -18.715  1.00  0.68           C  
ATOM   3357  H   LEU A 214     -41.158  10.862 -21.588  1.00  0.68           H  
ATOM   3358  HA  LEU A 214     -39.708  12.838 -20.174  1.00  0.68           H  
ATOM   3359 1HB  LEU A 214     -39.860  10.468 -19.486  1.00  0.68           H  
ATOM   3360 2HB  LEU A 214     -38.885   9.995 -20.875  1.00  0.68           H  
ATOM   3361  HG  LEU A 214     -36.960  11.226 -19.955  1.00  0.68           H  
ATOM   3362 1HD1 LEU A 214     -37.081  12.070 -17.619  1.00  0.68           H  
ATOM   3363 2HD1 LEU A 214     -38.203  12.954 -18.673  1.00  0.68           H  
ATOM   3364 3HD1 LEU A 214     -38.796  11.698 -17.575  1.00  0.68           H  
ATOM   3365 1HD2 LEU A 214     -36.621   9.654 -18.121  1.00  0.68           H  
ATOM   3366 2HD2 LEU A 214     -38.338   9.284 -18.085  1.00  0.68           H  
ATOM   3367 3HD2 LEU A 214     -37.361   8.844 -19.500  1.00  0.68           H  
ATOM   3368  N   TYR A 215     -38.260  11.751 -22.922  1.00  0.67           N  
ATOM   3369  CA  TYR A 215     -37.230  12.024 -23.891  1.00  0.67           C  
ATOM   3370  C   TYR A 215     -37.324  13.443 -24.420  1.00  0.67           C  
ATOM   3371  O   TYR A 215     -36.347  14.193 -24.334  1.00  0.67           O  
ATOM   3372  CB  TYR A 215     -37.333  11.026 -25.041  1.00  0.67           C  
ATOM   3373  CG  TYR A 215     -36.326  11.224 -26.066  1.00  0.67           C  
ATOM   3374  CD1 TYR A 215     -35.100  10.810 -25.775  1.00  0.67           C  
ATOM   3375  CD2 TYR A 215     -36.602  11.786 -27.298  1.00  0.67           C  
ATOM   3376  CE1 TYR A 215     -34.115  10.957 -26.636  1.00  0.67           C  
ATOM   3377  CE2 TYR A 215     -35.568  11.914 -28.208  1.00  0.67           C  
ATOM   3378  CZ  TYR A 215     -34.319  11.502 -27.853  1.00  0.67           C  
ATOM   3379  OH  TYR A 215     -33.264  11.612 -28.690  1.00  0.67           O  
ATOM   3380  H   TYR A 215     -38.886  10.963 -23.084  1.00  0.67           H  
ATOM   3381  HA  TYR A 215     -36.262  11.909 -23.404  1.00  0.67           H  
ATOM   3382 1HB  TYR A 215     -37.245  10.018 -24.657  1.00  0.67           H  
ATOM   3383 2HB  TYR A 215     -38.305  11.106 -25.509  1.00  0.67           H  
ATOM   3384  HD1 TYR A 215     -34.901  10.365 -24.809  1.00  0.67           H  
ATOM   3385  HD2 TYR A 215     -37.611  12.120 -27.550  1.00  0.67           H  
ATOM   3386  HE1 TYR A 215     -33.151  10.641 -26.343  1.00  0.67           H  
ATOM   3387  HE2 TYR A 215     -35.744  12.348 -29.194  1.00  0.67           H  
ATOM   3388  HH  TYR A 215     -33.492  12.159 -29.457  1.00  0.67           H  
ATOM   3389  N   GLU A 216     -38.496  13.832 -24.928  1.00  0.67           N  
ATOM   3390  CA  GLU A 216     -38.666  15.170 -25.482  1.00  0.67           C  
ATOM   3391  C   GLU A 216     -38.522  16.254 -24.425  1.00  0.67           C  
ATOM   3392  O   GLU A 216     -37.957  17.325 -24.689  1.00  0.67           O  
ATOM   3393  CB  GLU A 216     -40.025  15.282 -26.178  1.00  0.67           C  
ATOM   3394  CG  GLU A 216     -40.130  14.506 -27.499  1.00  0.67           C  
ATOM   3395  CD  GLU A 216     -39.285  15.098 -28.609  1.00  0.67           C  
ATOM   3396  OE1 GLU A 216     -39.436  16.269 -28.860  1.00  0.67           O  
ATOM   3397  OE2 GLU A 216     -38.488  14.399 -29.200  1.00  0.67           O  
ATOM   3398  H   GLU A 216     -39.279  13.176 -24.945  1.00  0.67           H  
ATOM   3399  HA  GLU A 216     -37.892  15.323 -26.228  1.00  0.67           H  
ATOM   3400 1HB  GLU A 216     -40.802  14.901 -25.507  1.00  0.67           H  
ATOM   3401 2HB  GLU A 216     -40.249  16.328 -26.378  1.00  0.67           H  
ATOM   3402 1HG  GLU A 216     -39.825  13.471 -27.325  1.00  0.67           H  
ATOM   3403 2HG  GLU A 216     -41.161  14.501 -27.820  1.00  0.67           H  
ATOM   3404  N   TYR A 217     -39.000  15.983 -23.214  1.00  0.68           N  
ATOM   3405  CA  TYR A 217     -38.928  16.970 -22.160  1.00  0.68           C  
ATOM   3406  C   TYR A 217     -37.440  17.264 -21.956  1.00  0.68           C  
ATOM   3407  O   TYR A 217     -36.987  18.410 -21.996  1.00  0.68           O  
ATOM   3408  CB  TYR A 217     -39.520  16.440 -20.857  1.00  0.68           C  
ATOM   3409  CG  TYR A 217     -39.781  17.513 -19.853  1.00  0.68           C  
ATOM   3410  CD1 TYR A 217     -41.087  17.845 -19.576  1.00  0.68           C  
ATOM   3411  CD2 TYR A 217     -38.778  18.237 -19.318  1.00  0.68           C  
ATOM   3412  CE1 TYR A 217     -41.390  18.877 -18.730  1.00  0.68           C  
ATOM   3413  CE2 TYR A 217     -39.065  19.276 -18.475  1.00  0.68           C  
ATOM   3414  CZ  TYR A 217     -40.368  19.603 -18.179  1.00  0.68           C  
ATOM   3415  OH  TYR A 217     -40.658  20.662 -17.344  1.00  0.68           O  
ATOM   3416  H   TYR A 217     -39.459  15.091 -23.026  1.00  0.68           H  
ATOM   3417  HA  TYR A 217     -39.418  17.882 -22.470  1.00  0.68           H  
ATOM   3418 1HB  TYR A 217     -40.463  15.932 -21.066  1.00  0.68           H  
ATOM   3419 2HB  TYR A 217     -38.845  15.705 -20.414  1.00  0.68           H  
ATOM   3420  HD1 TYR A 217     -41.880  17.278 -20.037  1.00  0.68           H  
ATOM   3421  HD2 TYR A 217     -37.751  18.006 -19.573  1.00  0.68           H  
ATOM   3422  HE1 TYR A 217     -42.430  19.126 -18.517  1.00  0.68           H  
ATOM   3423  HE2 TYR A 217     -38.265  19.846 -18.071  1.00  0.68           H  
ATOM   3424  HH  TYR A 217     -41.609  20.771 -17.283  1.00  0.68           H  
ATOM   3425  N   ALA A 218     -36.672  16.186 -21.776  1.00  0.69           N  
ATOM   3426  CA  ALA A 218     -35.236  16.238 -21.547  1.00  0.69           C  
ATOM   3427  C   ALA A 218     -34.471  16.923 -22.687  1.00  0.69           C  
ATOM   3428  O   ALA A 218     -33.511  17.653 -22.431  1.00  0.69           O  
ATOM   3429  CB  ALA A 218     -34.733  14.823 -21.362  1.00  0.69           C  
ATOM   3430  H   ALA A 218     -37.109  15.263 -21.782  1.00  0.69           H  
ATOM   3431  HA  ALA A 218     -35.060  16.809 -20.634  1.00  0.69           H  
ATOM   3432 1HB  ALA A 218     -33.680  14.822 -21.163  1.00  0.69           H  
ATOM   3433 2HB  ALA A 218     -35.260  14.344 -20.546  1.00  0.69           H  
ATOM   3434 3HB  ALA A 218     -34.933  14.278 -22.261  1.00  0.69           H  
ATOM   3435  N   ARG A 219     -34.910  16.731 -23.946  1.00  0.72           N  
ATOM   3436  CA  ARG A 219     -34.227  17.364 -25.083  1.00  0.72           C  
ATOM   3437  C   ARG A 219     -34.345  18.878 -24.976  1.00  0.72           C  
ATOM   3438  O   ARG A 219     -33.407  19.619 -25.278  1.00  0.72           O  
ATOM   3439  CB  ARG A 219     -34.871  17.022 -26.427  1.00  0.72           C  
ATOM   3440  CG  ARG A 219     -34.809  15.618 -26.917  1.00  0.72           C  
ATOM   3441  CD  ARG A 219     -35.495  15.477 -28.231  1.00  0.72           C  
ATOM   3442  NE  ARG A 219     -34.694  15.916 -29.338  1.00  0.72           N  
ATOM   3443  CZ  ARG A 219     -35.108  15.985 -30.617  1.00  0.72           C  
ATOM   3444  NH1 ARG A 219     -36.342  15.668 -30.968  1.00  0.72           N  
ATOM   3445  NH2 ARG A 219     -34.235  16.365 -31.522  1.00  0.72           N  
ATOM   3446  H   ARG A 219     -35.690  16.097 -24.114  1.00  0.72           H  
ATOM   3447  HA  ARG A 219     -33.176  17.069 -25.078  1.00  0.72           H  
ATOM   3448 1HB  ARG A 219     -35.925  17.296 -26.394  1.00  0.72           H  
ATOM   3449 2HB  ARG A 219     -34.406  17.634 -27.196  1.00  0.72           H  
ATOM   3450 1HG  ARG A 219     -33.771  15.304 -27.028  1.00  0.72           H  
ATOM   3451 2HG  ARG A 219     -35.300  14.971 -26.244  1.00  0.72           H  
ATOM   3452 1HD  ARG A 219     -35.794  14.490 -28.402  1.00  0.72           H  
ATOM   3453 2HD  ARG A 219     -36.390  16.102 -28.208  1.00  0.72           H  
ATOM   3454  HE  ARG A 219     -33.712  16.151 -29.170  1.00  0.72           H  
ATOM   3455 1HH1 ARG A 219     -37.031  15.346 -30.266  1.00  0.72           H  
ATOM   3456 2HH1 ARG A 219     -36.615  15.720 -31.932  1.00  0.72           H  
ATOM   3457 1HH2 ARG A 219     -33.283  16.572 -31.201  1.00  0.72           H  
ATOM   3458 2HH2 ARG A 219     -34.488  16.421 -32.493  1.00  0.72           H  
ATOM   3459  N   ARG A 220     -35.526  19.334 -24.541  1.00  0.75           N  
ATOM   3460  CA  ARG A 220     -35.827  20.755 -24.409  1.00  0.75           C  
ATOM   3461  C   ARG A 220     -35.311  21.388 -23.129  1.00  0.75           C  
ATOM   3462  O   ARG A 220     -35.079  22.600 -23.071  1.00  0.75           O  
ATOM   3463  CB  ARG A 220     -37.312  20.975 -24.470  1.00  0.75           C  
ATOM   3464  CG  ARG A 220     -37.919  20.730 -25.791  1.00  0.75           C  
ATOM   3465  CD  ARG A 220     -39.319  20.929 -25.711  1.00  0.75           C  
ATOM   3466  NE  ARG A 220     -39.648  22.321 -25.387  1.00  0.75           N  
ATOM   3467  CZ  ARG A 220     -39.705  23.291 -26.309  1.00  0.75           C  
ATOM   3468  NH1 ARG A 220     -39.444  22.969 -27.532  1.00  0.75           N  
ATOM   3469  NH2 ARG A 220     -40.017  24.532 -25.982  1.00  0.75           N  
ATOM   3470  H   ARG A 220     -36.265  18.657 -24.325  1.00  0.75           H  
ATOM   3471  HA  ARG A 220     -35.369  21.266 -25.250  1.00  0.75           H  
ATOM   3472 1HB  ARG A 220     -37.798  20.296 -23.763  1.00  0.75           H  
ATOM   3473 2HB  ARG A 220     -37.548  21.992 -24.161  1.00  0.75           H  
ATOM   3474 1HG  ARG A 220     -37.510  21.421 -26.524  1.00  0.75           H  
ATOM   3475 2HG  ARG A 220     -37.730  19.699 -26.097  1.00  0.75           H  
ATOM   3476 1HD  ARG A 220     -39.802  20.657 -26.649  1.00  0.75           H  
ATOM   3477 2HD  ARG A 220     -39.670  20.300 -24.919  1.00  0.75           H  
ATOM   3478  HE  ARG A 220     -39.843  22.559 -24.420  1.00  0.75           H  
ATOM   3479 1HH1 ARG A 220     -39.206  22.010 -27.747  1.00  0.75           H  
ATOM   3480 2HH1 ARG A 220     -39.482  23.645 -28.298  1.00  0.75           H  
ATOM   3481 1HH2 ARG A 220     -40.217  24.765 -25.021  1.00  0.75           H  
ATOM   3482 2HH2 ARG A 220     -40.051  25.248 -26.696  1.00  0.75           H  
ATOM   3483  N   HIS A 221     -35.092  20.567 -22.112  1.00  0.78           N  
ATOM   3484  CA  HIS A 221     -34.649  21.049 -20.816  1.00  0.78           C  
ATOM   3485  C   HIS A 221     -33.394  20.310 -20.308  1.00  0.78           C  
ATOM   3486  O   HIS A 221     -33.424  19.652 -19.262  1.00  0.78           O  
ATOM   3487  CB  HIS A 221     -35.813  20.943 -19.829  1.00  0.78           C  
ATOM   3488  CG  HIS A 221     -36.990  21.802 -20.231  1.00  0.78           C  
ATOM   3489  ND1 HIS A 221     -37.004  23.167 -20.042  1.00  0.78           N  
ATOM   3490  CD2 HIS A 221     -38.160  21.499 -20.851  1.00  0.78           C  
ATOM   3491  CE1 HIS A 221     -38.133  23.665 -20.506  1.00  0.78           C  
ATOM   3492  NE2 HIS A 221     -38.857  22.680 -21.007  1.00  0.78           N  
ATOM   3493  H   HIS A 221     -35.322  19.581 -22.225  1.00  0.78           H  
ATOM   3494  HA  HIS A 221     -34.418  22.106 -20.881  1.00  0.78           H  
ATOM   3495 1HB  HIS A 221     -36.142  19.906 -19.759  1.00  0.78           H  
ATOM   3496 2HB  HIS A 221     -35.481  21.256 -18.847  1.00  0.78           H  
ATOM   3497  HD1 HIS A 221     -36.275  23.717 -19.634  1.00  0.78           H  
ATOM   3498  HD2 HIS A 221     -38.580  20.560 -21.214  1.00  0.78           H  
ATOM   3499  HE1 HIS A 221     -38.329  24.735 -20.441  1.00  0.78           H  
ATOM   3500  N   PRO A 222     -32.231  20.485 -20.994  1.00  0.81           N  
ATOM   3501  CA  PRO A 222     -30.935  19.887 -20.710  1.00  0.81           C  
ATOM   3502  C   PRO A 222     -30.364  20.395 -19.395  1.00  0.81           C  
ATOM   3503  O   PRO A 222     -29.419  19.830 -18.850  1.00  0.81           O  
ATOM   3504  CB  PRO A 222     -30.077  20.325 -21.894  1.00  0.81           C  
ATOM   3505  CG  PRO A 222     -30.713  21.584 -22.390  1.00  0.81           C  
ATOM   3506  CD  PRO A 222     -32.182  21.372 -22.191  1.00  0.81           C  
ATOM   3507  HA  PRO A 222     -31.028  18.806 -20.706  1.00  0.81           H  
ATOM   3508 1HB  PRO A 222     -29.041  20.481 -21.559  1.00  0.81           H  
ATOM   3509 2HB  PRO A 222     -30.050  19.523 -22.655  1.00  0.81           H  
ATOM   3510 1HG  PRO A 222     -30.327  22.453 -21.819  1.00  0.81           H  
ATOM   3511 2HG  PRO A 222     -30.447  21.750 -23.445  1.00  0.81           H  
ATOM   3512 1HD  PRO A 222     -32.641  22.345 -22.028  1.00  0.81           H  
ATOM   3513 2HD  PRO A 222     -32.582  20.853 -23.073  1.00  0.81           H  
ATOM   3514  N   ASP A 223     -30.937  21.486 -18.896  1.00  0.84           N  
ATOM   3515  CA  ASP A 223     -30.483  22.108 -17.668  1.00  0.84           C  
ATOM   3516  C   ASP A 223     -31.184  21.538 -16.433  1.00  0.84           C  
ATOM   3517  O   ASP A 223     -30.921  21.984 -15.318  1.00  0.84           O  
ATOM   3518  CB  ASP A 223     -30.739  23.605 -17.726  1.00  0.84           C  
ATOM   3519  CG  ASP A 223     -29.958  24.302 -18.852  1.00  0.84           C  
ATOM   3520  OD1 ASP A 223     -28.961  23.780 -19.299  1.00  0.84           O  
ATOM   3521  OD2 ASP A 223     -30.376  25.359 -19.252  1.00  0.84           O  
ATOM   3522  H   ASP A 223     -31.705  21.912 -19.382  1.00  0.84           H  
ATOM   3523  HA  ASP A 223     -29.410  21.935 -17.565  1.00  0.84           H  
ATOM   3524 1HB  ASP A 223     -31.802  23.789 -17.860  1.00  0.84           H  
ATOM   3525 2HB  ASP A 223     -30.441  24.056 -16.774  1.00  0.84           H  
ATOM   3526  N   TYR A 224     -32.114  20.597 -16.613  1.00  0.86           N  
ATOM   3527  CA  TYR A 224     -32.775  20.002 -15.453  1.00  0.86           C  
ATOM   3528  C   TYR A 224     -32.071  18.731 -15.024  1.00  0.86           C  
ATOM   3529  O   TYR A 224     -31.452  18.042 -15.827  1.00  0.86           O  
ATOM   3530  CB  TYR A 224     -34.242  19.684 -15.704  1.00  0.86           C  
ATOM   3531  CG  TYR A 224     -35.144  20.877 -15.825  1.00  0.86           C  
ATOM   3532  CD1 TYR A 224     -34.675  22.148 -15.548  1.00  0.86           C  
ATOM   3533  CD2 TYR A 224     -36.455  20.693 -16.197  1.00  0.86           C  
ATOM   3534  CE1 TYR A 224     -35.514  23.229 -15.685  1.00  0.86           C  
ATOM   3535  CE2 TYR A 224     -37.293  21.774 -16.331  1.00  0.86           C  
ATOM   3536  CZ  TYR A 224     -36.826  23.035 -16.089  1.00  0.86           C  
ATOM   3537  OH  TYR A 224     -37.662  24.115 -16.247  1.00  0.86           O  
ATOM   3538  H   TYR A 224     -32.355  20.267 -17.548  1.00  0.86           H  
ATOM   3539  HA  TYR A 224     -32.715  20.705 -14.632  1.00  0.86           H  
ATOM   3540 1HB  TYR A 224     -34.314  19.124 -16.633  1.00  0.86           H  
ATOM   3541 2HB  TYR A 224     -34.614  19.036 -14.916  1.00  0.86           H  
ATOM   3542  HD1 TYR A 224     -33.644  22.298 -15.235  1.00  0.86           H  
ATOM   3543  HD2 TYR A 224     -36.819  19.690 -16.393  1.00  0.86           H  
ATOM   3544  HE1 TYR A 224     -35.143  24.231 -15.483  1.00  0.86           H  
ATOM   3545  HE2 TYR A 224     -38.328  21.635 -16.637  1.00  0.86           H  
ATOM   3546  HH  TYR A 224     -38.506  23.816 -16.599  1.00  0.86           H  
ATOM   3547  N   SER A 225     -32.146  18.378 -13.762  1.00  0.86           N  
ATOM   3548  CA  SER A 225     -31.567  17.100 -13.408  1.00  0.86           C  
ATOM   3549  C   SER A 225     -32.423  15.958 -13.883  1.00  0.86           C  
ATOM   3550  O   SER A 225     -33.638  16.107 -13.999  1.00  0.86           O  
ATOM   3551  CB  SER A 225     -31.421  16.991 -11.930  1.00  0.86           C  
ATOM   3552  OG  SER A 225     -32.677  16.941 -11.268  1.00  0.86           O  
ATOM   3553  H   SER A 225     -32.616  18.955 -13.079  1.00  0.86           H  
ATOM   3554  HA  SER A 225     -30.591  17.011 -13.875  1.00  0.86           H  
ATOM   3555 1HB  SER A 225     -30.842  16.104 -11.692  1.00  0.86           H  
ATOM   3556 2HB  SER A 225     -30.880  17.850 -11.588  1.00  0.86           H  
ATOM   3557  HG  SER A 225     -32.482  17.105 -10.327  1.00  0.86           H  
ATOM   3558  N   VAL A 226     -31.818  14.786 -14.012  1.00  0.86           N  
ATOM   3559  CA  VAL A 226     -32.573  13.603 -14.368  1.00  0.86           C  
ATOM   3560  C   VAL A 226     -33.588  13.245 -13.298  1.00  0.86           C  
ATOM   3561  O   VAL A 226     -34.715  12.886 -13.613  1.00  0.86           O  
ATOM   3562  CB  VAL A 226     -31.656  12.436 -14.708  1.00  0.86           C  
ATOM   3563  CG1 VAL A 226     -32.470  11.215 -14.847  1.00  0.86           C  
ATOM   3564  CG2 VAL A 226     -30.967  12.730 -16.034  1.00  0.86           C  
ATOM   3565  H   VAL A 226     -30.818  14.727 -13.899  1.00  0.86           H  
ATOM   3566  HA  VAL A 226     -33.124  13.826 -15.277  1.00  0.86           H  
ATOM   3567  HB  VAL A 226     -30.916  12.281 -13.922  1.00  0.86           H  
ATOM   3568 1HG1 VAL A 226     -31.830  10.396 -15.129  1.00  0.86           H  
ATOM   3569 2HG1 VAL A 226     -32.961  11.002 -13.905  1.00  0.86           H  
ATOM   3570 3HG1 VAL A 226     -33.211  11.362 -15.600  1.00  0.86           H  
ATOM   3571 1HG2 VAL A 226     -30.332  11.897 -16.291  1.00  0.86           H  
ATOM   3572 2HG2 VAL A 226     -31.714  12.870 -16.814  1.00  0.86           H  
ATOM   3573 3HG2 VAL A 226     -30.373  13.636 -15.951  1.00  0.86           H  
ATOM   3574  N   VAL A 227     -33.214  13.358 -12.027  1.00  0.86           N  
ATOM   3575  CA  VAL A 227     -34.166  13.060 -10.966  1.00  0.86           C  
ATOM   3576  C   VAL A 227     -35.391  13.974 -11.088  1.00  0.86           C  
ATOM   3577  O   VAL A 227     -36.528  13.497 -11.007  1.00  0.86           O  
ATOM   3578  CB  VAL A 227     -33.475  13.188  -9.599  1.00  0.86           C  
ATOM   3579  CG1 VAL A 227     -34.484  13.137  -8.474  1.00  0.86           C  
ATOM   3580  CG2 VAL A 227     -32.501  12.020  -9.445  1.00  0.86           C  
ATOM   3581  H   VAL A 227     -32.279  13.657 -11.803  1.00  0.86           H  
ATOM   3582  HA  VAL A 227     -34.496  12.027 -11.076  1.00  0.86           H  
ATOM   3583  HB  VAL A 227     -32.948  14.143  -9.542  1.00  0.86           H  
ATOM   3584 1HG1 VAL A 227     -33.974  13.219  -7.515  1.00  0.86           H  
ATOM   3585 2HG1 VAL A 227     -35.195  13.955  -8.576  1.00  0.86           H  
ATOM   3586 3HG1 VAL A 227     -35.000  12.213  -8.512  1.00  0.86           H  
ATOM   3587 1HG2 VAL A 227     -32.000  12.092  -8.481  1.00  0.86           H  
ATOM   3588 2HG2 VAL A 227     -33.054  11.078  -9.495  1.00  0.86           H  
ATOM   3589 3HG2 VAL A 227     -31.762  12.051 -10.243  1.00  0.86           H  
ATOM   3590  N   LEU A 228     -35.177  15.274 -11.335  1.00  0.85           N  
ATOM   3591  CA  LEU A 228     -36.306  16.173 -11.569  1.00  0.85           C  
ATOM   3592  C   LEU A 228     -37.134  15.754 -12.768  1.00  0.85           C  
ATOM   3593  O   LEU A 228     -38.357  15.681 -12.672  1.00  0.85           O  
ATOM   3594  CB  LEU A 228     -35.867  17.621 -11.760  1.00  0.85           C  
ATOM   3595  CG  LEU A 228     -37.005  18.563 -12.198  1.00  0.85           C  
ATOM   3596  CD1 LEU A 228     -38.116  18.558 -11.168  1.00  0.85           C  
ATOM   3597  CD2 LEU A 228     -36.450  19.954 -12.385  1.00  0.85           C  
ATOM   3598  H   LEU A 228     -34.231  15.651 -11.389  1.00  0.85           H  
ATOM   3599  HA  LEU A 228     -36.948  16.138 -10.690  1.00  0.85           H  
ATOM   3600 1HB  LEU A 228     -35.451  17.995 -10.825  1.00  0.85           H  
ATOM   3601 2HB  LEU A 228     -35.087  17.655 -12.523  1.00  0.85           H  
ATOM   3602  HG  LEU A 228     -37.410  18.212 -13.143  1.00  0.85           H  
ATOM   3603 1HD1 LEU A 228     -38.917  19.221 -11.494  1.00  0.85           H  
ATOM   3604 2HD1 LEU A 228     -38.509  17.552 -11.055  1.00  0.85           H  
ATOM   3605 3HD1 LEU A 228     -37.726  18.898 -10.222  1.00  0.85           H  
ATOM   3606 1HD2 LEU A 228     -37.222  20.605 -12.716  1.00  0.85           H  
ATOM   3607 2HD2 LEU A 228     -36.047  20.313 -11.448  1.00  0.85           H  
ATOM   3608 3HD2 LEU A 228     -35.672  19.933 -13.121  1.00  0.85           H  
ATOM   3609  N   LEU A 229     -36.484  15.468 -13.892  1.00  0.85           N  
ATOM   3610  CA  LEU A 229     -37.214  15.107 -15.093  1.00  0.85           C  
ATOM   3611  C   LEU A 229     -38.051  13.862 -14.868  1.00  0.85           C  
ATOM   3612  O   LEU A 229     -39.193  13.778 -15.333  1.00  0.85           O  
ATOM   3613  CB  LEU A 229     -36.226  14.852 -16.220  1.00  0.85           C  
ATOM   3614  CG  LEU A 229     -35.495  16.066 -16.740  1.00  0.85           C  
ATOM   3615  CD1 LEU A 229     -34.416  15.642 -17.677  1.00  0.85           C  
ATOM   3616  CD2 LEU A 229     -36.460  16.923 -17.445  1.00  0.85           C  
ATOM   3617  H   LEU A 229     -35.466  15.533 -13.914  1.00  0.85           H  
ATOM   3618  HA  LEU A 229     -37.868  15.928 -15.363  1.00  0.85           H  
ATOM   3619 1HB  LEU A 229     -35.487  14.131 -15.877  1.00  0.85           H  
ATOM   3620 2HB  LEU A 229     -36.764  14.420 -17.056  1.00  0.85           H  
ATOM   3621  HG  LEU A 229     -35.049  16.622 -15.920  1.00  0.85           H  
ATOM   3622 1HD1 LEU A 229     -33.934  16.523 -18.050  1.00  0.85           H  
ATOM   3623 2HD1 LEU A 229     -33.693  15.018 -17.163  1.00  0.85           H  
ATOM   3624 3HD1 LEU A 229     -34.849  15.096 -18.486  1.00  0.85           H  
ATOM   3625 1HD2 LEU A 229     -35.949  17.803 -17.841  1.00  0.85           H  
ATOM   3626 2HD2 LEU A 229     -36.889  16.347 -18.263  1.00  0.85           H  
ATOM   3627 3HD2 LEU A 229     -37.246  17.232 -16.758  1.00  0.85           H  
ATOM   3628  N   LEU A 230     -37.504  12.905 -14.130  1.00  0.85           N  
ATOM   3629  CA  LEU A 230     -38.243  11.703 -13.830  1.00  0.85           C  
ATOM   3630  C   LEU A 230     -39.424  12.028 -12.915  1.00  0.85           C  
ATOM   3631  O   LEU A 230     -40.512  11.483 -13.087  1.00  0.85           O  
ATOM   3632  CB  LEU A 230     -37.329  10.692 -13.172  1.00  0.85           C  
ATOM   3633  CG  LEU A 230     -36.236  10.132 -14.048  1.00  0.85           C  
ATOM   3634  CD1 LEU A 230     -35.326   9.285 -13.197  1.00  0.85           C  
ATOM   3635  CD2 LEU A 230     -36.833   9.372 -15.154  1.00  0.85           C  
ATOM   3636  H   LEU A 230     -36.549  13.009 -13.785  1.00  0.85           H  
ATOM   3637  HA  LEU A 230     -38.621  11.287 -14.761  1.00  0.85           H  
ATOM   3638 1HB  LEU A 230     -36.858  11.167 -12.311  1.00  0.85           H  
ATOM   3639 2HB  LEU A 230     -37.942   9.867 -12.841  1.00  0.85           H  
ATOM   3640  HG  LEU A 230     -35.661  10.932 -14.469  1.00  0.85           H  
ATOM   3641 1HD1 LEU A 230     -34.541   8.893 -13.782  1.00  0.85           H  
ATOM   3642 2HD1 LEU A 230     -34.906   9.899 -12.401  1.00  0.85           H  
ATOM   3643 3HD1 LEU A 230     -35.890   8.464 -12.769  1.00  0.85           H  
ATOM   3644 1HD2 LEU A 230     -36.046   8.994 -15.776  1.00  0.85           H  
ATOM   3645 2HD2 LEU A 230     -37.419   8.548 -14.756  1.00  0.85           H  
ATOM   3646 3HD2 LEU A 230     -37.474  10.030 -15.736  1.00  0.85           H  
ATOM   3647  N   ARG A 231     -39.232  12.937 -11.952  1.00  0.86           N  
ATOM   3648  CA  ARG A 231     -40.317  13.316 -11.050  1.00  0.86           C  
ATOM   3649  C   ARG A 231     -41.448  13.931 -11.851  1.00  0.86           C  
ATOM   3650  O   ARG A 231     -42.629  13.625 -11.631  1.00  0.86           O  
ATOM   3651  CB  ARG A 231     -39.832  14.291  -9.984  1.00  0.86           C  
ATOM   3652  CG  ARG A 231     -40.867  14.677  -8.956  1.00  0.86           C  
ATOM   3653  CD  ARG A 231     -40.300  15.583  -7.942  1.00  0.86           C  
ATOM   3654  NE  ARG A 231     -41.308  16.070  -7.007  1.00  0.86           N  
ATOM   3655  CZ  ARG A 231     -41.053  16.950  -6.020  1.00  0.86           C  
ATOM   3656  NH1 ARG A 231     -39.833  17.400  -5.875  1.00  0.86           N  
ATOM   3657  NH2 ARG A 231     -42.014  17.353  -5.208  1.00  0.86           N  
ATOM   3658  H   ARG A 231     -38.309  13.353 -11.816  1.00  0.86           H  
ATOM   3659  HA  ARG A 231     -40.699  12.428 -10.557  1.00  0.86           H  
ATOM   3660 1HB  ARG A 231     -38.975  13.859  -9.459  1.00  0.86           H  
ATOM   3661 2HB  ARG A 231     -39.492  15.206 -10.458  1.00  0.86           H  
ATOM   3662 1HG  ARG A 231     -41.701  15.163  -9.440  1.00  0.86           H  
ATOM   3663 2HG  ARG A 231     -41.217  13.777  -8.446  1.00  0.86           H  
ATOM   3664 1HD  ARG A 231     -39.534  15.047  -7.375  1.00  0.86           H  
ATOM   3665 2HD  ARG A 231     -39.850  16.443  -8.440  1.00  0.86           H  
ATOM   3666  HE  ARG A 231     -42.256  15.726  -7.106  1.00  0.86           H  
ATOM   3667 1HH1 ARG A 231     -39.118  17.081  -6.504  1.00  0.86           H  
ATOM   3668 2HH1 ARG A 231     -39.599  18.061  -5.114  1.00  0.86           H  
ATOM   3669 1HH2 ARG A 231     -42.955  17.004  -5.321  1.00  0.86           H  
ATOM   3670 2HH2 ARG A 231     -41.803  18.018  -4.467  1.00  0.86           H  
ATOM   3671  N   LEU A 232     -41.086  14.777 -12.813  1.00  0.86           N  
ATOM   3672  CA  LEU A 232     -42.071  15.427 -13.651  1.00  0.86           C  
ATOM   3673  C   LEU A 232     -42.796  14.356 -14.475  1.00  0.86           C  
ATOM   3674  O   LEU A 232     -44.018  14.388 -14.599  1.00  0.86           O  
ATOM   3675  CB  LEU A 232     -41.358  16.442 -14.557  1.00  0.86           C  
ATOM   3676  CG  LEU A 232     -40.721  17.642 -13.824  1.00  0.86           C  
ATOM   3677  CD1 LEU A 232     -39.888  18.428 -14.794  1.00  0.86           C  
ATOM   3678  CD2 LEU A 232     -41.775  18.493 -13.230  1.00  0.86           C  
ATOM   3679  H   LEU A 232     -40.095  14.988 -12.940  1.00  0.86           H  
ATOM   3680  HA  LEU A 232     -42.792  15.945 -13.021  1.00  0.86           H  
ATOM   3681 1HB  LEU A 232     -40.568  15.931 -15.099  1.00  0.86           H  
ATOM   3682 2HB  LEU A 232     -42.071  16.828 -15.277  1.00  0.86           H  
ATOM   3683  HG  LEU A 232     -40.085  17.280 -13.038  1.00  0.86           H  
ATOM   3684 1HD1 LEU A 232     -39.426  19.260 -14.292  1.00  0.86           H  
ATOM   3685 2HD1 LEU A 232     -39.122  17.799 -15.215  1.00  0.86           H  
ATOM   3686 3HD1 LEU A 232     -40.530  18.785 -15.572  1.00  0.86           H  
ATOM   3687 1HD2 LEU A 232     -41.318  19.330 -12.707  1.00  0.86           H  
ATOM   3688 2HD2 LEU A 232     -42.401  18.858 -14.006  1.00  0.86           H  
ATOM   3689 3HD2 LEU A 232     -42.353  17.906 -12.544  1.00  0.86           H  
ATOM   3690  N   ALA A 233     -42.051  13.358 -14.976  1.00  0.85           N  
ATOM   3691  CA  ALA A 233     -42.634  12.250 -15.734  1.00  0.85           C  
ATOM   3692  C   ALA A 233     -43.608  11.416 -14.903  1.00  0.85           C  
ATOM   3693  O   ALA A 233     -44.646  11.001 -15.416  1.00  0.85           O  
ATOM   3694  CB  ALA A 233     -41.549  11.350 -16.271  1.00  0.85           C  
ATOM   3695  H   ALA A 233     -41.038  13.387 -14.862  1.00  0.85           H  
ATOM   3696  HA  ALA A 233     -43.183  12.675 -16.571  1.00  0.85           H  
ATOM   3697 1HB  ALA A 233     -41.993  10.556 -16.868  1.00  0.85           H  
ATOM   3698 2HB  ALA A 233     -40.889  11.943 -16.886  1.00  0.85           H  
ATOM   3699 3HB  ALA A 233     -40.992  10.914 -15.455  1.00  0.85           H  
ATOM   3700  N   LYS A 234     -43.306  11.204 -13.614  1.00  0.85           N  
ATOM   3701  CA  LYS A 234     -44.195  10.419 -12.751  1.00  0.85           C  
ATOM   3702  C   LYS A 234     -45.427  11.254 -12.409  1.00  0.85           C  
ATOM   3703  O   LYS A 234     -46.551  10.746 -12.292  1.00  0.85           O  
ATOM   3704  CB  LYS A 234     -43.477   9.966 -11.467  1.00  0.85           C  
ATOM   3705  CG  LYS A 234     -42.313   8.969 -11.687  1.00  0.85           C  
ATOM   3706  CD  LYS A 234     -42.795   7.664 -12.318  1.00  0.85           C  
ATOM   3707  CE  LYS A 234     -43.565   6.795 -11.330  1.00  0.85           C  
ATOM   3708  NZ  LYS A 234     -44.012   5.515 -11.958  1.00  0.85           N  
ATOM   3709  H   LYS A 234     -42.419  11.552 -13.249  1.00  0.85           H  
ATOM   3710  HA  LYS A 234     -44.525   9.534 -13.297  1.00  0.85           H  
ATOM   3711 1HB  LYS A 234     -43.063  10.844 -10.964  1.00  0.85           H  
ATOM   3712 2HB  LYS A 234     -44.196   9.506 -10.791  1.00  0.85           H  
ATOM   3713 1HG  LYS A 234     -41.580   9.415 -12.348  1.00  0.85           H  
ATOM   3714 2HG  LYS A 234     -41.829   8.754 -10.735  1.00  0.85           H  
ATOM   3715 1HD  LYS A 234     -43.451   7.887 -13.166  1.00  0.85           H  
ATOM   3716 2HD  LYS A 234     -41.937   7.103 -12.687  1.00  0.85           H  
ATOM   3717 1HE  LYS A 234     -42.924   6.567 -10.480  1.00  0.85           H  
ATOM   3718 2HE  LYS A 234     -44.442   7.338 -10.980  1.00  0.85           H  
ATOM   3719 1HZ  LYS A 234     -44.523   4.962 -11.291  1.00  0.85           H  
ATOM   3720 2HZ  LYS A 234     -44.634   5.741 -12.758  1.00  0.85           H  
ATOM   3721 3HZ  LYS A 234     -43.218   4.997 -12.287  1.00  0.85           H  
ATOM   3722  N   THR A 235     -45.227  12.563 -12.293  1.00  0.84           N  
ATOM   3723  CA  THR A 235     -46.323  13.469 -12.029  1.00  0.84           C  
ATOM   3724  C   THR A 235     -47.246  13.422 -13.247  1.00  0.84           C  
ATOM   3725  O   THR A 235     -48.471  13.353 -13.102  1.00  0.84           O  
ATOM   3726  CB  THR A 235     -45.799  14.884 -11.760  1.00  0.84           C  
ATOM   3727  OG1 THR A 235     -44.916  14.827 -10.635  1.00  0.84           O  
ATOM   3728  CG2 THR A 235     -46.938  15.843 -11.459  1.00  0.84           C  
ATOM   3729  H   THR A 235     -44.282  12.942 -12.359  1.00  0.84           H  
ATOM   3730  HA  THR A 235     -46.876  13.122 -11.156  1.00  0.84           H  
ATOM   3731  HB  THR A 235     -45.256  15.241 -12.626  1.00  0.84           H  
ATOM   3732  HG1 THR A 235     -44.137  14.270 -10.876  1.00  0.84           H  
ATOM   3733 1HG2 THR A 235     -46.537  16.839 -11.269  1.00  0.84           H  
ATOM   3734 2HG2 THR A 235     -47.613  15.876 -12.306  1.00  0.84           H  
ATOM   3735 3HG2 THR A 235     -47.481  15.497 -10.582  1.00  0.84           H  
ATOM   3736  N   TYR A 236     -46.637  13.433 -14.446  1.00  0.83           N  
ATOM   3737  CA  TYR A 236     -47.331  13.358 -15.726  1.00  0.83           C  
ATOM   3738  C   TYR A 236     -48.126  12.066 -15.792  1.00  0.83           C  
ATOM   3739  O   TYR A 236     -49.322  12.111 -16.030  1.00  0.83           O  
ATOM   3740  CB  TYR A 236     -46.314  13.479 -16.884  1.00  0.83           C  
ATOM   3741  CG  TYR A 236     -46.829  13.453 -18.283  1.00  0.83           C  
ATOM   3742  CD1 TYR A 236     -47.527  14.534 -18.793  1.00  0.83           C  
ATOM   3743  CD2 TYR A 236     -46.513  12.397 -19.089  1.00  0.83           C  
ATOM   3744  CE1 TYR A 236     -47.950  14.527 -20.108  1.00  0.83           C  
ATOM   3745  CE2 TYR A 236     -46.910  12.388 -20.400  1.00  0.83           C  
ATOM   3746  CZ  TYR A 236     -47.638  13.442 -20.907  1.00  0.83           C  
ATOM   3747  OH  TYR A 236     -48.048  13.403 -22.201  1.00  0.83           O  
ATOM   3748  H   TYR A 236     -45.625  13.524 -14.464  1.00  0.83           H  
ATOM   3749  HA  TYR A 236     -48.040  14.182 -15.792  1.00  0.83           H  
ATOM   3750 1HB  TYR A 236     -45.673  14.326 -16.773  1.00  0.83           H  
ATOM   3751 2HB  TYR A 236     -45.660  12.639 -16.813  1.00  0.83           H  
ATOM   3752  HD1 TYR A 236     -47.747  15.373 -18.152  1.00  0.83           H  
ATOM   3753  HD2 TYR A 236     -45.934  11.573 -18.683  1.00  0.83           H  
ATOM   3754  HE1 TYR A 236     -48.517  15.365 -20.515  1.00  0.83           H  
ATOM   3755  HE2 TYR A 236     -46.657  11.545 -21.041  1.00  0.83           H  
ATOM   3756  HH  TYR A 236     -48.749  14.066 -22.364  1.00  0.83           H  
ATOM   3757  N   GLU A 237     -47.490  10.925 -15.516  1.00  0.81           N  
ATOM   3758  CA  GLU A 237     -48.189   9.639 -15.537  1.00  0.81           C  
ATOM   3759  C   GLU A 237     -49.433   9.649 -14.652  1.00  0.81           C  
ATOM   3760  O   GLU A 237     -50.535   9.282 -15.092  1.00  0.81           O  
ATOM   3761  CB  GLU A 237     -47.250   8.540 -15.022  1.00  0.81           C  
ATOM   3762  CG  GLU A 237     -47.848   7.147 -14.951  1.00  0.81           C  
ATOM   3763  CD  GLU A 237     -46.905   6.085 -14.354  1.00  0.81           C  
ATOM   3764  OE1 GLU A 237     -45.784   6.415 -14.033  1.00  0.81           O  
ATOM   3765  OE2 GLU A 237     -47.320   4.945 -14.219  1.00  0.81           O  
ATOM   3766  H   GLU A 237     -46.490  10.948 -15.322  1.00  0.81           H  
ATOM   3767  HA  GLU A 237     -48.489   9.420 -16.561  1.00  0.81           H  
ATOM   3768 1HB  GLU A 237     -46.366   8.496 -15.660  1.00  0.81           H  
ATOM   3769 2HB  GLU A 237     -46.907   8.799 -14.022  1.00  0.81           H  
ATOM   3770 1HG  GLU A 237     -48.762   7.185 -14.359  1.00  0.81           H  
ATOM   3771 2HG  GLU A 237     -48.114   6.875 -15.944  1.00  0.81           H  
ATOM   3772  N   THR A 238     -49.264  10.104 -13.408  1.00  0.80           N  
ATOM   3773  CA  THR A 238     -50.356  10.138 -12.453  1.00  0.80           C  
ATOM   3774  C   THR A 238     -51.455  11.076 -12.916  1.00  0.80           C  
ATOM   3775  O   THR A 238     -52.644  10.732 -12.879  1.00  0.80           O  
ATOM   3776  CB  THR A 238     -49.861  10.600 -11.073  1.00  0.80           C  
ATOM   3777  OG1 THR A 238     -48.877   9.680 -10.582  1.00  0.80           O  
ATOM   3778  CG2 THR A 238     -51.029  10.679 -10.109  1.00  0.80           C  
ATOM   3779  H   THR A 238     -48.333  10.403 -13.105  1.00  0.80           H  
ATOM   3780  HA  THR A 238     -50.773   9.137 -12.369  1.00  0.80           H  
ATOM   3781  HB  THR A 238     -49.400  11.586 -11.168  1.00  0.80           H  
ATOM   3782  HG1 THR A 238     -48.062   9.778 -11.118  1.00  0.80           H  
ATOM   3783 1HG2 THR A 238     -50.673  11.011  -9.136  1.00  0.80           H  
ATOM   3784 2HG2 THR A 238     -51.758  11.390 -10.496  1.00  0.80           H  
ATOM   3785 3HG2 THR A 238     -51.491   9.697 -10.012  1.00  0.80           H  
ATOM   3786  N   THR A 239     -51.055  12.255 -13.376  1.00  0.79           N  
ATOM   3787  CA  THR A 239     -51.994  13.257 -13.809  1.00  0.79           C  
ATOM   3788  C   THR A 239     -52.760  12.739 -15.008  1.00  0.79           C  
ATOM   3789  O   THR A 239     -53.971  12.931 -15.089  1.00  0.79           O  
ATOM   3790  CB  THR A 239     -51.293  14.582 -14.143  1.00  0.79           C  
ATOM   3791  OG1 THR A 239     -50.587  15.040 -12.982  1.00  0.79           O  
ATOM   3792  CG2 THR A 239     -52.339  15.611 -14.513  1.00  0.79           C  
ATOM   3793  H   THR A 239     -50.063  12.484 -13.397  1.00  0.79           H  
ATOM   3794  HA  THR A 239     -52.705  13.441 -13.005  1.00  0.79           H  
ATOM   3795  HB  THR A 239     -50.585  14.444 -14.965  1.00  0.79           H  
ATOM   3796  HG1 THR A 239     -49.867  14.392 -12.794  1.00  0.79           H  
ATOM   3797 1HG2 THR A 239     -51.863  16.554 -14.709  1.00  0.79           H  
ATOM   3798 2HG2 THR A 239     -52.872  15.271 -15.394  1.00  0.79           H  
ATOM   3799 3HG2 THR A 239     -53.037  15.732 -13.688  1.00  0.79           H  
ATOM   3800  N   LEU A 240     -52.075  12.069 -15.937  1.00  0.79           N  
ATOM   3801  CA  LEU A 240     -52.766  11.592 -17.109  1.00  0.79           C  
ATOM   3802  C   LEU A 240     -53.853  10.596 -16.734  1.00  0.79           C  
ATOM   3803  O   LEU A 240     -54.955  10.669 -17.277  1.00  0.79           O  
ATOM   3804  CB  LEU A 240     -51.819  10.905 -18.098  1.00  0.79           C  
ATOM   3805  CG  LEU A 240     -50.766  11.742 -18.866  1.00  0.79           C  
ATOM   3806  CD1 LEU A 240     -49.957  10.805 -19.616  1.00  0.79           C  
ATOM   3807  CD2 LEU A 240     -51.394  12.713 -19.756  1.00  0.79           C  
ATOM   3808  H   LEU A 240     -51.077  11.924 -15.838  1.00  0.79           H  
ATOM   3809  HA  LEU A 240     -53.216  12.443 -17.581  1.00  0.79           H  
ATOM   3810 1HB  LEU A 240     -51.263  10.149 -17.544  1.00  0.79           H  
ATOM   3811 2HB  LEU A 240     -52.427  10.397 -18.843  1.00  0.79           H  
ATOM   3812  HG  LEU A 240     -50.131  12.270 -18.190  1.00  0.79           H  
ATOM   3813 1HD1 LEU A 240     -49.238  11.319 -20.151  1.00  0.79           H  
ATOM   3814 2HD1 LEU A 240     -49.482  10.116 -18.928  1.00  0.79           H  
ATOM   3815 3HD1 LEU A 240     -50.595  10.275 -20.302  1.00  0.79           H  
ATOM   3816 1HD2 LEU A 240     -50.633  13.262 -20.302  1.00  0.79           H  
ATOM   3817 2HD2 LEU A 240     -52.040  12.195 -20.461  1.00  0.79           H  
ATOM   3818 3HD2 LEU A 240     -51.958  13.396 -19.151  1.00  0.79           H  
ATOM   3819  N   GLU A 241     -53.591   9.691 -15.776  1.00  0.79           N  
ATOM   3820  CA  GLU A 241     -54.657   8.761 -15.391  1.00  0.79           C  
ATOM   3821  C   GLU A 241     -55.830   9.508 -14.739  1.00  0.79           C  
ATOM   3822  O   GLU A 241     -57.003   9.226 -15.023  1.00  0.79           O  
ATOM   3823  CB  GLU A 241     -54.140   7.632 -14.472  1.00  0.79           C  
ATOM   3824  CG  GLU A 241     -53.255   6.594 -15.189  1.00  0.79           C  
ATOM   3825  CD  GLU A 241     -52.769   5.411 -14.331  1.00  0.79           C  
ATOM   3826  OE1 GLU A 241     -52.951   5.435 -13.136  1.00  0.79           O  
ATOM   3827  OE2 GLU A 241     -52.230   4.463 -14.906  1.00  0.79           O  
ATOM   3828  H   GLU A 241     -52.662   9.644 -15.347  1.00  0.79           H  
ATOM   3829  HA  GLU A 241     -55.032   8.288 -16.298  1.00  0.79           H  
ATOM   3830 1HB  GLU A 241     -53.552   8.073 -13.663  1.00  0.79           H  
ATOM   3831 2HB  GLU A 241     -54.985   7.112 -14.020  1.00  0.79           H  
ATOM   3832 1HG  GLU A 241     -53.789   6.209 -16.055  1.00  0.79           H  
ATOM   3833 2HG  GLU A 241     -52.402   7.126 -15.536  1.00  0.79           H  
ATOM   3834  N   LYS A 242     -55.523  10.516 -13.914  1.00  0.80           N  
ATOM   3835  CA  LYS A 242     -56.588  11.285 -13.279  1.00  0.80           C  
ATOM   3836  C   LYS A 242     -57.417  12.023 -14.323  1.00  0.80           C  
ATOM   3837  O   LYS A 242     -58.640  12.120 -14.204  1.00  0.80           O  
ATOM   3838  CB  LYS A 242     -56.017  12.281 -12.268  1.00  0.80           C  
ATOM   3839  CG  LYS A 242     -55.457  11.651 -10.988  1.00  0.80           C  
ATOM   3840  CD  LYS A 242     -54.895  12.717 -10.053  1.00  0.80           C  
ATOM   3841  CE  LYS A 242     -54.403  12.115  -8.744  1.00  0.80           C  
ATOM   3842  NZ  LYS A 242     -53.820  13.152  -7.844  1.00  0.80           N  
ATOM   3843  H   LYS A 242     -54.544  10.721 -13.702  1.00  0.80           H  
ATOM   3844  HA  LYS A 242     -57.247  10.594 -12.754  1.00  0.80           H  
ATOM   3845 1HB  LYS A 242     -55.211  12.845 -12.739  1.00  0.80           H  
ATOM   3846 2HB  LYS A 242     -56.789  12.993 -11.986  1.00  0.80           H  
ATOM   3847 1HG  LYS A 242     -56.246  11.102 -10.475  1.00  0.80           H  
ATOM   3848 2HG  LYS A 242     -54.662  10.952 -11.251  1.00  0.80           H  
ATOM   3849 1HD  LYS A 242     -54.059  13.217 -10.548  1.00  0.80           H  
ATOM   3850 2HD  LYS A 242     -55.665  13.457  -9.839  1.00  0.80           H  
ATOM   3851 1HE  LYS A 242     -55.239  11.637  -8.236  1.00  0.80           H  
ATOM   3852 2HE  LYS A 242     -53.649  11.365  -8.956  1.00  0.80           H  
ATOM   3853 1HZ  LYS A 242     -53.507  12.718  -6.987  1.00  0.80           H  
ATOM   3854 2HZ  LYS A 242     -53.036  13.595  -8.302  1.00  0.80           H  
ATOM   3855 3HZ  LYS A 242     -54.522  13.846  -7.632  1.00  0.80           H  
ATOM   3856  N   CYS A 243     -56.740  12.538 -15.350  1.00  0.83           N  
ATOM   3857  CA  CYS A 243     -57.415  13.251 -16.424  1.00  0.83           C  
ATOM   3858  C   CYS A 243     -58.222  12.313 -17.306  1.00  0.83           C  
ATOM   3859  O   CYS A 243     -59.356  12.628 -17.666  1.00  0.83           O  
ATOM   3860  CB  CYS A 243     -56.391  13.979 -17.288  1.00  0.83           C  
ATOM   3861  SG  CYS A 243     -55.579  15.407 -16.506  1.00  0.83           S  
ATOM   3862  H   CYS A 243     -55.735  12.453 -15.368  1.00  0.83           H  
ATOM   3863  HA  CYS A 243     -58.093  13.971 -15.988  1.00  0.83           H  
ATOM   3864 1HB  CYS A 243     -55.623  13.270 -17.544  1.00  0.83           H  
ATOM   3865 2HB  CYS A 243     -56.861  14.315 -18.214  1.00  0.83           H  
ATOM   3866  N   CYS A 244     -57.715  11.118 -17.588  1.00  0.87           N  
ATOM   3867  CA  CYS A 244     -58.453  10.172 -18.422  1.00  0.87           C  
ATOM   3868  C   CYS A 244     -59.771   9.765 -17.788  1.00  0.87           C  
ATOM   3869  O   CYS A 244     -60.748   9.489 -18.481  1.00  0.87           O  
ATOM   3870  CB  CYS A 244     -57.634   8.921 -18.714  1.00  0.87           C  
ATOM   3871  SG  CYS A 244     -56.309   9.123 -19.921  1.00  0.87           S  
ATOM   3872  H   CYS A 244     -56.781  10.875 -17.264  1.00  0.87           H  
ATOM   3873  HA  CYS A 244     -58.668  10.658 -19.372  1.00  0.87           H  
ATOM   3874 1HB  CYS A 244     -57.177   8.582 -17.780  1.00  0.87           H  
ATOM   3875 2HB  CYS A 244     -58.292   8.126 -19.055  1.00  0.87           H  
ATOM   3876  N   ALA A 245     -59.804   9.746 -16.459  1.00  0.92           N  
ATOM   3877  CA  ALA A 245     -61.004   9.402 -15.716  1.00  0.92           C  
ATOM   3878  C   ALA A 245     -62.002  10.577 -15.613  1.00  0.92           C  
ATOM   3879  O   ALA A 245     -63.100  10.417 -15.069  1.00  0.92           O  
ATOM   3880  CB  ALA A 245     -60.606   8.949 -14.331  1.00  0.92           C  
ATOM   3881  H   ALA A 245     -58.942   9.938 -15.942  1.00  0.92           H  
ATOM   3882  HA  ALA A 245     -61.501   8.585 -16.238  1.00  0.92           H  
ATOM   3883 1HB  ALA A 245     -61.491   8.658 -13.771  1.00  0.92           H  
ATOM   3884 2HB  ALA A 245     -59.922   8.104 -14.406  1.00  0.92           H  
ATOM   3885 3HB  ALA A 245     -60.104   9.777 -13.820  1.00  0.92           H  
ATOM   3886  N   ALA A 246     -61.609  11.762 -16.086  1.00  0.98           N  
ATOM   3887  CA  ALA A 246     -62.420  12.971 -16.009  1.00  0.98           C  
ATOM   3888  C   ALA A 246     -63.483  13.026 -17.088  1.00  0.98           C  
ATOM   3889  O   ALA A 246     -63.353  12.422 -18.148  1.00  0.98           O  
ATOM   3890  CB  ALA A 246     -61.549  14.211 -16.139  1.00  0.98           C  
ATOM   3891  H   ALA A 246     -60.708  11.845 -16.549  1.00  0.98           H  
ATOM   3892  HA  ALA A 246     -62.911  12.976 -15.038  1.00  0.98           H  
ATOM   3893 1HB  ALA A 246     -62.162  15.102 -16.042  1.00  0.98           H  
ATOM   3894 2HB  ALA A 246     -60.788  14.204 -15.356  1.00  0.98           H  
ATOM   3895 3HB  ALA A 246     -61.068  14.217 -17.108  1.00  0.98           H  
ATOM   3896  N   ALA A 247     -64.523  13.822 -16.845  1.00  1.04           N  
ATOM   3897  CA  ALA A 247     -65.534  14.080 -17.871  1.00  1.04           C  
ATOM   3898  C   ALA A 247     -64.898  14.721 -19.112  1.00  1.04           C  
ATOM   3899  O   ALA A 247     -65.358  14.520 -20.235  1.00  1.04           O  
ATOM   3900  CB  ALA A 247     -66.622  14.983 -17.325  1.00  1.04           C  
ATOM   3901  H   ALA A 247     -64.612  14.263 -15.941  1.00  1.04           H  
ATOM   3902  HA  ALA A 247     -65.970  13.125 -18.167  1.00  1.04           H  
ATOM   3903 1HB  ALA A 247     -67.376  15.148 -18.095  1.00  1.04           H  
ATOM   3904 2HB  ALA A 247     -67.086  14.514 -16.458  1.00  1.04           H  
ATOM   3905 3HB  ALA A 247     -66.189  15.938 -17.033  1.00  1.04           H  
ATOM   3906  N   ASP A 248     -63.853  15.519 -18.888  1.00  1.10           N  
ATOM   3907  CA  ASP A 248     -63.134  16.209 -19.951  1.00  1.10           C  
ATOM   3908  C   ASP A 248     -61.619  16.219 -19.733  1.00  1.10           C  
ATOM   3909  O   ASP A 248     -61.071  17.204 -19.218  1.00  1.10           O  
ATOM   3910  CB  ASP A 248     -63.632  17.640 -20.111  1.00  1.10           C  
ATOM   3911  CG  ASP A 248     -62.948  18.414 -21.285  1.00  1.10           C  
ATOM   3912  OD1 ASP A 248     -61.876  18.012 -21.772  1.00  1.10           O  
ATOM   3913  OD2 ASP A 248     -63.498  19.410 -21.679  1.00  1.10           O  
ATOM   3914  H   ASP A 248     -63.540  15.630 -17.937  1.00  1.10           H  
ATOM   3915  HA  ASP A 248     -63.361  15.712 -20.891  1.00  1.10           H  
ATOM   3916 1HB  ASP A 248     -64.712  17.627 -20.285  1.00  1.10           H  
ATOM   3917 2HB  ASP A 248     -63.456  18.192 -19.187  1.00  1.10           H  
ATOM   3918  N   PRO A 249     -60.918  15.156 -20.170  1.00  1.16           N  
ATOM   3919  CA  PRO A 249     -59.491  14.961 -20.061  1.00  1.16           C  
ATOM   3920  C   PRO A 249     -58.691  16.062 -20.745  1.00  1.16           C  
ATOM   3921  O   PRO A 249     -57.527  16.248 -20.424  1.00  1.16           O  
ATOM   3922  CB  PRO A 249     -59.271  13.635 -20.811  1.00  1.16           C  
ATOM   3923  CG  PRO A 249     -60.591  12.921 -20.733  1.00  1.16           C  
ATOM   3924  CD  PRO A 249     -61.620  14.010 -20.808  1.00  1.16           C  
ATOM   3925  HA  PRO A 249     -59.217  14.868 -19.003  1.00  1.16           H  
ATOM   3926 1HB  PRO A 249     -58.949  13.838 -21.842  1.00  1.16           H  
ATOM   3927 2HB  PRO A 249     -58.456  13.068 -20.330  1.00  1.16           H  
ATOM   3928 1HG  PRO A 249     -60.680  12.192 -21.553  1.00  1.16           H  
ATOM   3929 2HG  PRO A 249     -60.670  12.344 -19.796  1.00  1.16           H  
ATOM   3930 1HD  PRO A 249     -61.871  14.236 -21.854  1.00  1.16           H  
ATOM   3931 2HD  PRO A 249     -62.483  13.676 -20.232  1.00  1.16           H  
ATOM   3932  N   HIS A 250     -59.281  16.797 -21.699  1.00  1.20           N  
ATOM   3933  CA  HIS A 250     -58.507  17.798 -22.427  1.00  1.20           C  
ATOM   3934  C   HIS A 250     -58.334  19.025 -21.564  1.00  1.20           C  
ATOM   3935  O   HIS A 250     -57.222  19.539 -21.414  1.00  1.20           O  
ATOM   3936  CB  HIS A 250     -59.145  18.141 -23.776  1.00  1.20           C  
ATOM   3937  CG  HIS A 250     -58.291  19.049 -24.631  1.00  1.20           C  
ATOM   3938  ND1 HIS A 250     -58.255  20.432 -24.491  1.00  1.20           N  
ATOM   3939  CD2 HIS A 250     -57.418  18.752 -25.614  1.00  1.20           C  
ATOM   3940  CE1 HIS A 250     -57.394  20.931 -25.361  1.00  1.20           C  
ATOM   3941  NE2 HIS A 250     -56.881  19.932 -26.048  1.00  1.20           N  
ATOM   3942  H   HIS A 250     -60.285  16.736 -21.893  1.00  1.20           H  
ATOM   3943  HA  HIS A 250     -57.514  17.405 -22.636  1.00  1.20           H  
ATOM   3944 1HB  HIS A 250     -59.337  17.223 -24.330  1.00  1.20           H  
ATOM   3945 2HB  HIS A 250     -60.108  18.630 -23.606  1.00  1.20           H  
ATOM   3946  HD2 HIS A 250     -57.170  17.759 -25.992  1.00  1.20           H  
ATOM   3947  HE1 HIS A 250     -57.145  21.984 -25.486  1.00  1.20           H  
ATOM   3948  HE2 HIS A 250     -56.176  19.980 -26.787  1.00  1.20           H  
ATOM   3949  N   GLU A 251     -59.433  19.506 -20.989  1.00  1.23           N  
ATOM   3950  CA  GLU A 251     -59.312  20.679 -20.130  1.00  1.23           C  
ATOM   3951  C   GLU A 251     -58.402  20.319 -18.964  1.00  1.23           C  
ATOM   3952  O   GLU A 251     -57.590  21.124 -18.515  1.00  1.23           O  
ATOM   3953  CB  GLU A 251     -60.666  21.157 -19.619  1.00  1.23           C  
ATOM   3954  CG  GLU A 251     -60.617  22.423 -18.738  1.00  1.23           C  
ATOM   3955  CD  GLU A 251     -60.171  23.683 -19.464  1.00  1.23           C  
ATOM   3956  OE1 GLU A 251     -60.241  23.720 -20.671  1.00  1.23           O  
ATOM   3957  OE2 GLU A 251     -59.770  24.613 -18.795  1.00  1.23           O  
ATOM   3958  H   GLU A 251     -60.339  19.046 -21.164  1.00  1.23           H  
ATOM   3959  HA  GLU A 251     -58.848  21.485 -20.698  1.00  1.23           H  
ATOM   3960 1HB  GLU A 251     -61.322  21.357 -20.468  1.00  1.23           H  
ATOM   3961 2HB  GLU A 251     -61.130  20.358 -19.037  1.00  1.23           H  
ATOM   3962 1HG  GLU A 251     -61.610  22.593 -18.325  1.00  1.23           H  
ATOM   3963 2HG  GLU A 251     -59.938  22.234 -17.906  1.00  1.23           H  
ATOM   3964  N   CYS A 252     -58.522  19.084 -18.479  1.00  1.24           N  
ATOM   3965  CA  CYS A 252     -57.649  18.616 -17.416  1.00  1.24           C  
ATOM   3966  C   CYS A 252     -56.180  18.637 -17.861  1.00  1.24           C  
ATOM   3967  O   CYS A 252     -55.315  19.177 -17.166  1.00  1.24           O  
ATOM   3968  CB  CYS A 252     -58.040  17.208 -17.006  1.00  1.24           C  
ATOM   3969  SG  CYS A 252     -57.070  16.512 -15.637  1.00  1.24           S  
ATOM   3970  H   CYS A 252     -59.237  18.457 -18.858  1.00  1.24           H  
ATOM   3971  HA  CYS A 252     -57.764  19.276 -16.559  1.00  1.24           H  
ATOM   3972 1HB  CYS A 252     -59.094  17.189 -16.726  1.00  1.24           H  
ATOM   3973 2HB  CYS A 252     -57.928  16.556 -17.856  1.00  1.24           H  
ATOM   3974  N   TYR A 253     -55.898  18.087 -19.051  1.00  1.23           N  
ATOM   3975  CA  TYR A 253     -54.538  18.028 -19.571  1.00  1.23           C  
ATOM   3976  C   TYR A 253     -53.946  19.411 -19.712  1.00  1.23           C  
ATOM   3977  O   TYR A 253     -52.783  19.647 -19.393  1.00  1.23           O  
ATOM   3978  CB  TYR A 253     -54.466  17.376 -20.946  1.00  1.23           C  
ATOM   3979  CG  TYR A 253     -54.652  15.924 -20.981  1.00  1.23           C  
ATOM   3980  CD1 TYR A 253     -54.301  15.202 -19.916  1.00  1.23           C  
ATOM   3981  CD2 TYR A 253     -55.196  15.290 -22.104  1.00  1.23           C  
ATOM   3982  CE1 TYR A 253     -54.477  13.875 -19.940  1.00  1.23           C  
ATOM   3983  CE2 TYR A 253     -55.368  13.926 -22.089  1.00  1.23           C  
ATOM   3984  CZ  TYR A 253     -54.992  13.238 -20.980  1.00  1.23           C  
ATOM   3985  OH  TYR A 253     -55.110  11.904 -20.887  1.00  1.23           O  
ATOM   3986  H   TYR A 253     -56.634  17.651 -19.598  1.00  1.23           H  
ATOM   3987  HA  TYR A 253     -53.939  17.451 -18.878  1.00  1.23           H  
ATOM   3988 1HB  TYR A 253     -55.195  17.833 -21.613  1.00  1.23           H  
ATOM   3989 2HB  TYR A 253     -53.491  17.580 -21.346  1.00  1.23           H  
ATOM   3990  HD1 TYR A 253     -53.875  15.682 -19.038  1.00  1.23           H  
ATOM   3991  HD2 TYR A 253     -55.486  15.875 -22.979  1.00  1.23           H  
ATOM   3992  HE1 TYR A 253     -54.203  13.311 -19.112  1.00  1.23           H  
ATOM   3993  HE2 TYR A 253     -55.793  13.415 -22.948  1.00  1.23           H  
ATOM   3994  HH  TYR A 253     -55.001  11.638 -19.959  1.00  1.23           H  
ATOM   3995  N   ALA A 254     -54.754  20.363 -20.129  1.00  1.22           N  
ATOM   3996  CA  ALA A 254     -54.287  21.717 -20.355  1.00  1.22           C  
ATOM   3997  C   ALA A 254     -53.615  22.328 -19.111  1.00  1.22           C  
ATOM   3998  O   ALA A 254     -52.842  23.281 -19.239  1.00  1.22           O  
ATOM   3999  CB  ALA A 254     -55.454  22.584 -20.793  1.00  1.22           C  
ATOM   4000  H   ALA A 254     -55.717  20.123 -20.371  1.00  1.22           H  
ATOM   4001  HA  ALA A 254     -53.550  21.685 -21.157  1.00  1.22           H  
ATOM   4002 1HB  ALA A 254     -55.102  23.590 -21.005  1.00  1.22           H  
ATOM   4003 2HB  ALA A 254     -55.905  22.155 -21.691  1.00  1.22           H  
ATOM   4004 3HB  ALA A 254     -56.199  22.620 -20.000  1.00  1.22           H  
ATOM   4005  N   LYS A 255     -53.921  21.825 -17.908  1.00  1.20           N  
ATOM   4006  CA  LYS A 255     -53.348  22.371 -16.684  1.00  1.20           C  
ATOM   4007  C   LYS A 255     -52.082  21.623 -16.206  1.00  1.20           C  
ATOM   4008  O   LYS A 255     -51.481  22.004 -15.193  1.00  1.20           O  
ATOM   4009  CB  LYS A 255     -54.414  22.383 -15.596  1.00  1.20           C  
ATOM   4010  CG  LYS A 255     -55.651  23.197 -15.991  1.00  1.20           C  
ATOM   4011  CD  LYS A 255     -55.301  24.662 -16.245  1.00  1.20           C  
ATOM   4012  CE  LYS A 255     -56.542  25.485 -16.568  1.00  1.20           C  
ATOM   4013  NZ  LYS A 255     -56.201  26.910 -16.857  1.00  1.20           N  
ATOM   4014  H   LYS A 255     -54.544  21.019 -17.830  1.00  1.20           H  
ATOM   4015  HA  LYS A 255     -53.062  23.405 -16.878  1.00  1.20           H  
ATOM   4016 1HB  LYS A 255     -54.735  21.357 -15.394  1.00  1.20           H  
ATOM   4017 2HB  LYS A 255     -53.999  22.795 -14.676  1.00  1.20           H  
ATOM   4018 1HG  LYS A 255     -56.087  22.767 -16.902  1.00  1.20           H  
ATOM   4019 2HG  LYS A 255     -56.394  23.139 -15.198  1.00  1.20           H  
ATOM   4020 1HD  LYS A 255     -54.807  25.083 -15.366  1.00  1.20           H  
ATOM   4021 2HD  LYS A 255     -54.611  24.724 -17.090  1.00  1.20           H  
ATOM   4022 1HE  LYS A 255     -57.040  25.055 -17.441  1.00  1.20           H  
ATOM   4023 2HE  LYS A 255     -57.226  25.451 -15.721  1.00  1.20           H  
ATOM   4024 1HZ  LYS A 255     -57.047  27.421 -17.069  1.00  1.20           H  
ATOM   4025 2HZ  LYS A 255     -55.746  27.321 -16.050  1.00  1.20           H  
ATOM   4026 3HZ  LYS A 255     -55.574  26.948 -17.649  1.00  1.20           H  
ATOM   4027  N   VAL A 256     -51.640  20.608 -16.955  1.00  1.17           N  
ATOM   4028  CA  VAL A 256     -50.473  19.806 -16.569  1.00  1.17           C  
ATOM   4029  C   VAL A 256     -49.211  20.644 -16.368  1.00  1.17           C  
ATOM   4030  O   VAL A 256     -48.540  20.506 -15.347  1.00  1.17           O  
ATOM   4031  CB  VAL A 256     -50.208  18.740 -17.663  1.00  1.17           C  
ATOM   4032  CG1 VAL A 256     -48.888  18.074 -17.469  1.00  1.17           C  
ATOM   4033  CG2 VAL A 256     -51.250  17.662 -17.595  1.00  1.17           C  
ATOM   4034  H   VAL A 256     -52.145  20.354 -17.805  1.00  1.17           H  
ATOM   4035  HA  VAL A 256     -50.707  19.298 -15.632  1.00  1.17           H  
ATOM   4036  HB  VAL A 256     -50.229  19.232 -18.637  1.00  1.17           H  
ATOM   4037 1HG1 VAL A 256     -48.748  17.349 -18.257  1.00  1.17           H  
ATOM   4038 2HG1 VAL A 256     -48.085  18.810 -17.505  1.00  1.17           H  
ATOM   4039 3HG1 VAL A 256     -48.892  17.580 -16.509  1.00  1.17           H  
ATOM   4040 1HG2 VAL A 256     -51.081  16.925 -18.378  1.00  1.17           H  
ATOM   4041 2HG2 VAL A 256     -51.184  17.193 -16.645  1.00  1.17           H  
ATOM   4042 3HG2 VAL A 256     -52.215  18.092 -17.701  1.00  1.17           H  
ATOM   4043  N   PHE A 257     -48.915  21.552 -17.292  1.00  1.14           N  
ATOM   4044  CA  PHE A 257     -47.729  22.389 -17.146  1.00  1.14           C  
ATOM   4045  C   PHE A 257     -47.751  23.174 -15.834  1.00  1.14           C  
ATOM   4046  O   PHE A 257     -46.745  23.232 -15.116  1.00  1.14           O  
ATOM   4047  CB  PHE A 257     -47.592  23.356 -18.312  1.00  1.14           C  
ATOM   4048  CG  PHE A 257     -46.401  24.253 -18.188  1.00  1.14           C  
ATOM   4049  CD1 PHE A 257     -45.137  23.798 -18.542  1.00  1.14           C  
ATOM   4050  CD2 PHE A 257     -46.532  25.549 -17.707  1.00  1.14           C  
ATOM   4051  CE1 PHE A 257     -44.032  24.617 -18.423  1.00  1.14           C  
ATOM   4052  CE2 PHE A 257     -45.428  26.370 -17.587  1.00  1.14           C  
ATOM   4053  CZ  PHE A 257     -44.176  25.904 -17.946  1.00  1.14           C  
ATOM   4054  H   PHE A 257     -49.507  21.644 -18.106  1.00  1.14           H  
ATOM   4055  HA  PHE A 257     -46.854  21.737 -17.134  1.00  1.14           H  
ATOM   4056 1HB  PHE A 257     -47.510  22.798 -19.246  1.00  1.14           H  
ATOM   4057 2HB  PHE A 257     -48.484  23.981 -18.376  1.00  1.14           H  
ATOM   4058  HD1 PHE A 257     -45.026  22.780 -18.917  1.00  1.14           H  
ATOM   4059  HD2 PHE A 257     -47.527  25.920 -17.418  1.00  1.14           H  
ATOM   4060  HE1 PHE A 257     -43.046  24.246 -18.706  1.00  1.14           H  
ATOM   4061  HE2 PHE A 257     -45.546  27.384 -17.207  1.00  1.14           H  
ATOM   4062  HZ  PHE A 257     -43.305  26.551 -17.851  1.00  1.14           H  
ATOM   4063  N   ASP A 258     -48.885  23.817 -15.539  1.00  1.10           N  
ATOM   4064  CA  ASP A 258     -48.989  24.622 -14.330  1.00  1.10           C  
ATOM   4065  C   ASP A 258     -48.775  23.770 -13.083  1.00  1.10           C  
ATOM   4066  O   ASP A 258     -48.147  24.218 -12.121  1.00  1.10           O  
ATOM   4067  CB  ASP A 258     -50.347  25.320 -14.256  1.00  1.10           C  
ATOM   4068  CG  ASP A 258     -50.501  26.468 -15.265  1.00  1.10           C  
ATOM   4069  OD1 ASP A 258     -49.514  26.884 -15.835  1.00  1.10           O  
ATOM   4070  OD2 ASP A 258     -51.608  26.922 -15.447  1.00  1.10           O  
ATOM   4071  H   ASP A 258     -49.685  23.721 -16.147  1.00  1.10           H  
ATOM   4072  HA  ASP A 258     -48.210  25.384 -14.358  1.00  1.10           H  
ATOM   4073 1HB  ASP A 258     -51.138  24.583 -14.439  1.00  1.10           H  
ATOM   4074 2HB  ASP A 258     -50.497  25.711 -13.249  1.00  1.10           H  
ATOM   4075  N   GLU A 259     -49.262  22.526 -13.105  1.00  1.07           N  
ATOM   4076  CA  GLU A 259     -49.065  21.637 -11.964  1.00  1.07           C  
ATOM   4077  C   GLU A 259     -47.578  21.303 -11.786  1.00  1.07           C  
ATOM   4078  O   GLU A 259     -47.098  21.164 -10.661  1.00  1.07           O  
ATOM   4079  CB  GLU A 259     -49.888  20.348 -12.123  1.00  1.07           C  
ATOM   4080  CG  GLU A 259     -51.419  20.530 -11.990  1.00  1.07           C  
ATOM   4081  CD  GLU A 259     -51.869  20.950 -10.600  1.00  1.07           C  
ATOM   4082  OE1 GLU A 259     -51.505  20.288  -9.655  1.00  1.07           O  
ATOM   4083  OE2 GLU A 259     -52.576  21.927 -10.486  1.00  1.07           O  
ATOM   4084  H   GLU A 259     -49.795  22.205 -13.916  1.00  1.07           H  
ATOM   4085  HA  GLU A 259     -49.406  22.150 -11.067  1.00  1.07           H  
ATOM   4086 1HB  GLU A 259     -49.696  19.916 -13.104  1.00  1.07           H  
ATOM   4087 2HB  GLU A 259     -49.569  19.618 -11.380  1.00  1.07           H  
ATOM   4088 1HG  GLU A 259     -51.738  21.290 -12.702  1.00  1.07           H  
ATOM   4089 2HG  GLU A 259     -51.909  19.594 -12.261  1.00  1.07           H  
ATOM   4090  N   PHE A 260     -46.848  21.170 -12.903  1.00  1.04           N  
ATOM   4091  CA  PHE A 260     -45.415  20.867 -12.865  1.00  1.04           C  
ATOM   4092  C   PHE A 260     -44.588  22.000 -12.292  1.00  1.04           C  
ATOM   4093  O   PHE A 260     -43.650  21.752 -11.545  1.00  1.04           O  
ATOM   4094  CB  PHE A 260     -44.890  20.553 -14.258  1.00  1.04           C  
ATOM   4095  CG  PHE A 260     -45.302  19.239 -14.720  1.00  1.04           C  
ATOM   4096  CD1 PHE A 260     -46.436  18.688 -14.208  1.00  1.04           C  
ATOM   4097  CD2 PHE A 260     -44.593  18.546 -15.681  1.00  1.04           C  
ATOM   4098  CE1 PHE A 260     -46.866  17.501 -14.619  1.00  1.04           C  
ATOM   4099  CE2 PHE A 260     -45.038  17.330 -16.090  1.00  1.04           C  
ATOM   4100  CZ  PHE A 260     -46.186  16.832 -15.544  1.00  1.04           C  
ATOM   4101  H   PHE A 260     -47.321  21.258 -13.805  1.00  1.04           H  
ATOM   4102  HA  PHE A 260     -45.273  19.990 -12.234  1.00  1.04           H  
ATOM   4103 1HB  PHE A 260     -45.258  21.287 -14.962  1.00  1.04           H  
ATOM   4104 2HB  PHE A 260     -43.811  20.611 -14.268  1.00  1.04           H  
ATOM   4105  HD1 PHE A 260     -47.004  19.224 -13.467  1.00  1.04           H  
ATOM   4106  HD2 PHE A 260     -43.685  18.979 -16.104  1.00  1.04           H  
ATOM   4107  HE1 PHE A 260     -47.782  17.081 -14.209  1.00  1.04           H  
ATOM   4108  HE2 PHE A 260     -44.498  16.766 -16.838  1.00  1.04           H  
ATOM   4109  HZ  PHE A 260     -46.564  15.923 -15.844  1.00  1.04           H  
ATOM   4110  N   LYS A 261     -44.929  23.245 -12.634  1.00  1.01           N  
ATOM   4111  CA  LYS A 261     -44.182  24.419 -12.152  1.00  1.01           C  
ATOM   4112  C   LYS A 261     -43.402  24.238 -10.820  1.00  1.01           C  
ATOM   4113  O   LYS A 261     -42.165  24.231 -10.870  1.00  1.01           O  
ATOM   4114  CB  LYS A 261     -45.057  25.683 -12.117  1.00  1.01           C  
ATOM   4115  CG  LYS A 261     -44.317  26.923 -11.563  1.00  1.01           C  
ATOM   4116  CD  LYS A 261     -45.183  28.168 -11.573  1.00  1.01           C  
ATOM   4117  CE  LYS A 261     -44.402  29.393 -11.060  1.00  1.01           C  
ATOM   4118  NZ  LYS A 261     -44.092  29.303  -9.576  1.00  1.01           N  
ATOM   4119  H   LYS A 261     -45.715  23.372 -13.280  1.00  1.01           H  
ATOM   4120  HA  LYS A 261     -43.426  24.628 -12.909  1.00  1.01           H  
ATOM   4121 1HB  LYS A 261     -45.329  25.926 -13.147  1.00  1.01           H  
ATOM   4122 2HB  LYS A 261     -45.988  25.536 -11.607  1.00  1.01           H  
ATOM   4123 1HG  LYS A 261     -43.996  26.738 -10.534  1.00  1.01           H  
ATOM   4124 2HG  LYS A 261     -43.429  27.110 -12.164  1.00  1.01           H  
ATOM   4125 1HD  LYS A 261     -45.535  28.362 -12.587  1.00  1.01           H  
ATOM   4126 2HD  LYS A 261     -46.048  28.005 -10.930  1.00  1.01           H  
ATOM   4127 1HE  LYS A 261     -43.466  29.468 -11.609  1.00  1.01           H  
ATOM   4128 2HE  LYS A 261     -44.991  30.292 -11.240  1.00  1.01           H  
ATOM   4129 1HZ  LYS A 261     -43.574  30.115  -9.273  1.00  1.01           H  
ATOM   4130 2HZ  LYS A 261     -44.943  29.247  -9.048  1.00  1.01           H  
ATOM   4131 3HZ  LYS A 261     -43.519  28.472  -9.362  1.00  1.01           H  
ATOM   4132  N   PRO A 262     -44.049  24.053  -9.635  1.00  1.00           N  
ATOM   4133  CA  PRO A 262     -43.413  23.961  -8.328  1.00  1.00           C  
ATOM   4134  C   PRO A 262     -42.420  22.812  -8.183  1.00  1.00           C  
ATOM   4135  O   PRO A 262     -41.563  22.848  -7.301  1.00  1.00           O  
ATOM   4136  CB  PRO A 262     -44.606  23.758  -7.378  1.00  1.00           C  
ATOM   4137  CG  PRO A 262     -45.714  23.232  -8.250  1.00  1.00           C  
ATOM   4138  CD  PRO A 262     -45.529  23.939  -9.547  1.00  1.00           C  
ATOM   4139  HA  PRO A 262     -42.931  24.922  -8.111  1.00  1.00           H  
ATOM   4140 1HB  PRO A 262     -44.328  23.051  -6.583  1.00  1.00           H  
ATOM   4141 2HB  PRO A 262     -44.862  24.708  -6.889  1.00  1.00           H  
ATOM   4142 1HG  PRO A 262     -45.641  22.142  -8.368  1.00  1.00           H  
ATOM   4143 2HG  PRO A 262     -46.695  23.432  -7.797  1.00  1.00           H  
ATOM   4144 1HD  PRO A 262     -45.974  23.359 -10.328  1.00  1.00           H  
ATOM   4145 2HD  PRO A 262     -45.983  24.930  -9.460  1.00  1.00           H  
ATOM   4146  N   LEU A 263     -42.518  21.787  -9.033  1.00  1.00           N  
ATOM   4147  CA  LEU A 263     -41.620  20.646  -8.938  1.00  1.00           C  
ATOM   4148  C   LEU A 263     -40.257  21.043  -9.454  1.00  1.00           C  
ATOM   4149  O   LEU A 263     -39.249  20.448  -9.084  1.00  1.00           O  
ATOM   4150  CB  LEU A 263     -42.144  19.481  -9.772  1.00  1.00           C  
ATOM   4151  CG  LEU A 263     -43.161  18.623  -9.099  1.00  1.00           C  
ATOM   4152  CD1 LEU A 263     -44.330  19.495  -8.681  1.00  1.00           C  
ATOM   4153  CD2 LEU A 263     -43.620  17.560 -10.047  1.00  1.00           C  
ATOM   4154  H   LEU A 263     -43.200  21.792  -9.784  1.00  1.00           H  
ATOM   4155  HA  LEU A 263     -41.534  20.347  -7.894  1.00  1.00           H  
ATOM   4156 1HB  LEU A 263     -42.577  19.856 -10.676  1.00  1.00           H  
ATOM   4157 2HB  LEU A 263     -41.298  18.846 -10.040  1.00  1.00           H  
ATOM   4158  HG  LEU A 263     -42.737  18.173  -8.218  1.00  1.00           H  
ATOM   4159 1HD1 LEU A 263     -45.087  18.884  -8.189  1.00  1.00           H  
ATOM   4160 2HD1 LEU A 263     -43.983  20.262  -7.995  1.00  1.00           H  
ATOM   4161 3HD1 LEU A 263     -44.767  19.969  -9.566  1.00  1.00           H  
ATOM   4162 1HD2 LEU A 263     -44.362  16.954  -9.544  1.00  1.00           H  
ATOM   4163 2HD2 LEU A 263     -44.064  18.021 -10.929  1.00  1.00           H  
ATOM   4164 3HD2 LEU A 263     -42.783  16.943 -10.346  1.00  1.00           H  
ATOM   4165  N   VAL A 264     -40.235  22.060 -10.312  1.00  1.01           N  
ATOM   4166  CA  VAL A 264     -39.014  22.561 -10.905  1.00  1.01           C  
ATOM   4167  C   VAL A 264     -38.477  23.644  -9.998  1.00  1.01           C  
ATOM   4168  O   VAL A 264     -37.284  23.693  -9.684  1.00  1.01           O  
ATOM   4169  CB  VAL A 264     -39.270  23.169 -12.286  1.00  1.01           C  
ATOM   4170  CG1 VAL A 264     -37.963  23.746 -12.797  1.00  1.01           C  
ATOM   4171  CG2 VAL A 264     -39.873  22.130 -13.222  1.00  1.01           C  
ATOM   4172  H   VAL A 264     -41.106  22.533 -10.548  1.00  1.01           H  
ATOM   4173  HA  VAL A 264     -38.288  21.756 -10.972  1.00  1.01           H  
ATOM   4174  HB  VAL A 264     -39.968  24.000 -12.186  1.00  1.01           H  
ATOM   4175 1HG1 VAL A 264     -38.133  24.219 -13.752  1.00  1.01           H  
ATOM   4176 2HG1 VAL A 264     -37.608  24.486 -12.088  1.00  1.01           H  
ATOM   4177 3HG1 VAL A 264     -37.221  22.962 -12.905  1.00  1.01           H  
ATOM   4178 1HG2 VAL A 264     -40.058  22.581 -14.196  1.00  1.01           H  
ATOM   4179 2HG2 VAL A 264     -39.204  21.308 -13.335  1.00  1.01           H  
ATOM   4180 3HG2 VAL A 264     -40.818  21.775 -12.800  1.00  1.01           H  
ATOM   4181  N   GLU A 265     -39.383  24.522  -9.577  1.00  1.03           N  
ATOM   4182  CA  GLU A 265     -39.018  25.633  -8.719  1.00  1.03           C  
ATOM   4183  C   GLU A 265     -38.357  25.127  -7.433  1.00  1.03           C  
ATOM   4184  O   GLU A 265     -37.361  25.697  -6.986  1.00  1.03           O  
ATOM   4185  CB  GLU A 265     -40.262  26.470  -8.422  1.00  1.03           C  
ATOM   4186  CG  GLU A 265     -40.048  27.735  -7.621  1.00  1.03           C  
ATOM   4187  CD  GLU A 265     -41.326  28.584  -7.507  1.00  1.03           C  
ATOM   4188  OE1 GLU A 265     -42.350  28.196  -8.056  1.00  1.03           O  
ATOM   4189  OE2 GLU A 265     -41.275  29.618  -6.893  1.00  1.03           O  
ATOM   4190  H   GLU A 265     -40.351  24.412  -9.883  1.00  1.03           H  
ATOM   4191  HA  GLU A 265     -38.300  26.256  -9.250  1.00  1.03           H  
ATOM   4192 1HB  GLU A 265     -40.763  26.724  -9.357  1.00  1.03           H  
ATOM   4193 2HB  GLU A 265     -40.941  25.864  -7.845  1.00  1.03           H  
ATOM   4194 1HG  GLU A 265     -39.719  27.456  -6.621  1.00  1.03           H  
ATOM   4195 2HG  GLU A 265     -39.256  28.324  -8.085  1.00  1.03           H  
ATOM   4196  N   GLU A 266     -38.883  24.038  -6.853  1.00  1.04           N  
ATOM   4197  CA  GLU A 266     -38.288  23.475  -5.649  1.00  1.04           C  
ATOM   4198  C   GLU A 266     -36.764  23.259  -5.754  1.00  1.04           C  
ATOM   4199  O   GLU A 266     -36.040  23.930  -5.018  1.00  1.04           O  
ATOM   4200  CB  GLU A 266     -39.039  22.209  -5.199  1.00  1.04           C  
ATOM   4201  CG  GLU A 266     -38.406  21.503  -4.001  1.00  1.04           C  
ATOM   4202  CD  GLU A 266     -39.163  20.289  -3.546  1.00  1.04           C  
ATOM   4203  OE1 GLU A 266     -40.264  20.431  -3.076  1.00  1.04           O  
ATOM   4204  OE2 GLU A 266     -38.652  19.195  -3.698  1.00  1.04           O  
ATOM   4205  H   GLU A 266     -39.729  23.609  -7.227  1.00  1.04           H  
ATOM   4206  HA  GLU A 266     -38.440  24.202  -4.851  1.00  1.04           H  
ATOM   4207 1HB  GLU A 266     -40.031  22.516  -4.870  1.00  1.04           H  
ATOM   4208 2HB  GLU A 266     -39.209  21.520  -6.012  1.00  1.04           H  
ATOM   4209 1HG  GLU A 266     -37.402  21.195  -4.275  1.00  1.04           H  
ATOM   4210 2HG  GLU A 266     -38.325  22.208  -3.176  1.00  1.04           H  
ATOM   4211  N   PRO A 267     -36.206  22.361  -6.611  1.00  1.05           N  
ATOM   4212  CA  PRO A 267     -34.776  22.182  -6.732  1.00  1.05           C  
ATOM   4213  C   PRO A 267     -34.064  23.433  -7.215  1.00  1.05           C  
ATOM   4214  O   PRO A 267     -32.896  23.626  -6.880  1.00  1.05           O  
ATOM   4215  CB  PRO A 267     -34.644  21.038  -7.739  1.00  1.05           C  
ATOM   4216  CG  PRO A 267     -35.941  21.028  -8.481  1.00  1.05           C  
ATOM   4217  CD  PRO A 267     -36.977  21.474  -7.456  1.00  1.05           C  
ATOM   4218  HA  PRO A 267     -34.380  21.867  -5.764  1.00  1.05           H  
ATOM   4219 1HB  PRO A 267     -33.787  21.229  -8.402  1.00  1.05           H  
ATOM   4220 2HB  PRO A 267     -34.417  20.112  -7.218  1.00  1.05           H  
ATOM   4221 1HG  PRO A 267     -35.888  21.694  -9.346  1.00  1.05           H  
ATOM   4222 2HG  PRO A 267     -36.144  20.029  -8.876  1.00  1.05           H  
ATOM   4223 1HD  PRO A 267     -37.772  21.984  -7.936  1.00  1.05           H  
ATOM   4224 2HD  PRO A 267     -37.330  20.608  -6.889  1.00  1.05           H  
ATOM   4225  N   GLN A 268     -34.738  24.343  -7.930  1.00  1.04           N  
ATOM   4226  CA  GLN A 268     -33.994  25.537  -8.301  1.00  1.04           C  
ATOM   4227  C   GLN A 268     -33.674  26.314  -7.036  1.00  1.04           C  
ATOM   4228  O   GLN A 268     -32.542  26.763  -6.831  1.00  1.04           O  
ATOM   4229  CB  GLN A 268     -34.780  26.433  -9.264  1.00  1.04           C  
ATOM   4230  CG  GLN A 268     -34.950  25.880 -10.648  1.00  1.04           C  
ATOM   4231  CD  GLN A 268     -35.823  26.729 -11.539  1.00  1.04           C  
ATOM   4232  OE1 GLN A 268     -36.713  27.446 -11.078  1.00  1.04           O  
ATOM   4233  NE2 GLN A 268     -35.566  26.659 -12.840  1.00  1.04           N  
ATOM   4234  H   GLN A 268     -35.702  24.208  -8.251  1.00  1.04           H  
ATOM   4235  HA  GLN A 268     -33.058  25.242  -8.772  1.00  1.04           H  
ATOM   4236 1HB  GLN A 268     -35.773  26.614  -8.854  1.00  1.04           H  
ATOM   4237 2HB  GLN A 268     -34.283  27.398  -9.347  1.00  1.04           H  
ATOM   4238 1HG  GLN A 268     -33.971  25.799 -11.111  1.00  1.04           H  
ATOM   4239 2HG  GLN A 268     -35.407  24.916 -10.565  1.00  1.04           H  
ATOM   4240 1HE2 GLN A 268     -36.106  27.199 -13.487  1.00  1.04           H  
ATOM   4241 2HE2 GLN A 268     -34.828  26.075 -13.174  1.00  1.04           H  
ATOM   4242  N   ASN A 269     -34.655  26.400  -6.141  1.00  1.02           N  
ATOM   4243  CA  ASN A 269     -34.465  27.118  -4.899  1.00  1.02           C  
ATOM   4244  C   ASN A 269     -33.552  26.374  -3.942  1.00  1.02           C  
ATOM   4245  O   ASN A 269     -32.677  26.982  -3.335  1.00  1.02           O  
ATOM   4246  CB  ASN A 269     -35.800  27.414  -4.252  1.00  1.02           C  
ATOM   4247  CG  ASN A 269     -36.547  28.514  -4.962  1.00  1.02           C  
ATOM   4248  OD1 ASN A 269     -35.953  29.320  -5.692  1.00  1.02           O  
ATOM   4249  ND2 ASN A 269     -37.832  28.583  -4.747  1.00  1.02           N  
ATOM   4250  H   ASN A 269     -35.570  25.992  -6.351  1.00  1.02           H  
ATOM   4251  HA  ASN A 269     -33.984  28.068  -5.129  1.00  1.02           H  
ATOM   4252 1HB  ASN A 269     -36.412  26.508  -4.266  1.00  1.02           H  
ATOM   4253 2HB  ASN A 269     -35.646  27.694  -3.210  1.00  1.02           H  
ATOM   4254 1HD2 ASN A 269     -38.370  29.312  -5.178  1.00  1.02           H  
ATOM   4255 2HD2 ASN A 269     -38.275  27.917  -4.150  1.00  1.02           H  
ATOM   4256  N   LEU A 270     -33.684  25.052  -3.850  1.00  0.99           N  
ATOM   4257  CA  LEU A 270     -32.842  24.308  -2.916  1.00  0.99           C  
ATOM   4258  C   LEU A 270     -31.372  24.402  -3.298  1.00  0.99           C  
ATOM   4259  O   LEU A 270     -30.499  24.540  -2.434  1.00  0.99           O  
ATOM   4260  CB  LEU A 270     -33.252  22.840  -2.891  1.00  0.99           C  
ATOM   4261  CG  LEU A 270     -34.626  22.556  -2.291  1.00  0.99           C  
ATOM   4262  CD1 LEU A 270     -34.971  21.095  -2.513  1.00  0.99           C  
ATOM   4263  CD2 LEU A 270     -34.612  22.917  -0.819  1.00  0.99           C  
ATOM   4264  H   LEU A 270     -34.411  24.579  -4.386  1.00  0.99           H  
ATOM   4265  HA  LEU A 270     -32.971  24.735  -1.922  1.00  0.99           H  
ATOM   4266 1HB  LEU A 270     -33.238  22.466  -3.904  1.00  0.99           H  
ATOM   4267 2HB  LEU A 270     -32.515  22.285  -2.314  1.00  0.99           H  
ATOM   4268  HG  LEU A 270     -35.375  23.159  -2.793  1.00  0.99           H  
ATOM   4269 1HD1 LEU A 270     -35.958  20.884  -2.100  1.00  0.99           H  
ATOM   4270 2HD1 LEU A 270     -34.975  20.892  -3.582  1.00  0.99           H  
ATOM   4271 3HD1 LEU A 270     -34.231  20.463  -2.024  1.00  0.99           H  
ATOM   4272 1HD2 LEU A 270     -35.594  22.724  -0.389  1.00  0.99           H  
ATOM   4273 2HD2 LEU A 270     -33.863  22.316  -0.303  1.00  0.99           H  
ATOM   4274 3HD2 LEU A 270     -34.367  23.979  -0.708  1.00  0.99           H  
ATOM   4275  N   ILE A 271     -31.086  24.365  -4.598  1.00  0.94           N  
ATOM   4276  CA  ILE A 271     -29.709  24.437  -5.032  1.00  0.94           C  
ATOM   4277  C   ILE A 271     -29.195  25.856  -4.895  1.00  0.94           C  
ATOM   4278  O   ILE A 271     -28.079  26.059  -4.409  1.00  0.94           O  
ATOM   4279  CB  ILE A 271     -29.544  23.893  -6.458  1.00  0.94           C  
ATOM   4280  CG1 ILE A 271     -29.966  22.399  -6.464  1.00  0.94           C  
ATOM   4281  CG2 ILE A 271     -28.104  24.052  -6.960  1.00  0.94           C  
ATOM   4282  CD1 ILE A 271     -29.211  21.559  -5.476  1.00  0.94           C  
ATOM   4283  H   ILE A 271     -31.823  24.245  -5.296  1.00  0.94           H  
ATOM   4284  HA  ILE A 271     -29.111  23.806  -4.379  1.00  0.94           H  
ATOM   4285  HB  ILE A 271     -30.225  24.430  -7.125  1.00  0.94           H  
ATOM   4286 1HG1 ILE A 271     -31.017  22.310  -6.233  1.00  0.94           H  
ATOM   4287 2HG1 ILE A 271     -29.791  21.991  -7.462  1.00  0.94           H  
ATOM   4288 1HG2 ILE A 271     -28.035  23.651  -7.971  1.00  0.94           H  
ATOM   4289 2HG2 ILE A 271     -27.839  25.110  -6.966  1.00  0.94           H  
ATOM   4290 3HG2 ILE A 271     -27.424  23.508  -6.306  1.00  0.94           H  
ATOM   4291 1HD1 ILE A 271     -29.548  20.517  -5.550  1.00  0.94           H  
ATOM   4292 2HD1 ILE A 271     -28.162  21.622  -5.692  1.00  0.94           H  
ATOM   4293 3HD1 ILE A 271     -29.393  21.931  -4.471  1.00  0.94           H  
ATOM   4294  N   LYS A 272     -30.006  26.847  -5.280  1.00  0.90           N  
ATOM   4295  CA  LYS A 272     -29.607  28.235  -5.132  1.00  0.90           C  
ATOM   4296  C   LYS A 272     -29.272  28.528  -3.672  1.00  0.90           C  
ATOM   4297  O   LYS A 272     -28.218  29.088  -3.383  1.00  0.90           O  
ATOM   4298  CB  LYS A 272     -30.720  29.162  -5.630  1.00  0.90           C  
ATOM   4299  CG  LYS A 272     -30.424  30.667  -5.577  1.00  0.90           C  
ATOM   4300  CD  LYS A 272     -31.587  31.454  -6.200  1.00  0.90           C  
ATOM   4301  CE  LYS A 272     -31.299  32.953  -6.297  1.00  0.90           C  
ATOM   4302  NZ  LYS A 272     -31.275  33.610  -4.968  1.00  0.90           N  
ATOM   4303  H   LYS A 272     -30.919  26.648  -5.694  1.00  0.90           H  
ATOM   4304  HA  LYS A 272     -28.712  28.408  -5.730  1.00  0.90           H  
ATOM   4305 1HB  LYS A 272     -30.962  28.906  -6.663  1.00  0.90           H  
ATOM   4306 2HB  LYS A 272     -31.619  28.983  -5.039  1.00  0.90           H  
ATOM   4307 1HG  LYS A 272     -30.295  30.980  -4.535  1.00  0.90           H  
ATOM   4308 2HG  LYS A 272     -29.506  30.886  -6.121  1.00  0.90           H  
ATOM   4309 1HD  LYS A 272     -31.784  31.066  -7.201  1.00  0.90           H  
ATOM   4310 2HD  LYS A 272     -32.480  31.303  -5.593  1.00  0.90           H  
ATOM   4311 1HE  LYS A 272     -30.331  33.098  -6.774  1.00  0.90           H  
ATOM   4312 2HE  LYS A 272     -32.069  33.422  -6.907  1.00  0.90           H  
ATOM   4313 1HZ  LYS A 272     -31.074  34.589  -5.069  1.00  0.90           H  
ATOM   4314 2HZ  LYS A 272     -32.159  33.498  -4.506  1.00  0.90           H  
ATOM   4315 3HZ  LYS A 272     -30.537  33.191  -4.384  1.00  0.90           H  
ATOM   4316  N   GLN A 273     -30.138  28.099  -2.744  1.00  0.87           N  
ATOM   4317  CA  GLN A 273     -29.915  28.350  -1.324  1.00  0.87           C  
ATOM   4318  C   GLN A 273     -28.645  27.680  -0.826  1.00  0.87           C  
ATOM   4319  O   GLN A 273     -27.857  28.299  -0.111  1.00  0.87           O  
ATOM   4320  CB  GLN A 273     -31.105  27.818  -0.513  1.00  0.87           C  
ATOM   4321  CG  GLN A 273     -32.395  28.605  -0.681  1.00  0.87           C  
ATOM   4322  CD  GLN A 273     -33.602  27.890  -0.071  1.00  0.87           C  
ATOM   4323  OE1 GLN A 273     -33.563  26.692   0.238  1.00  0.87           O  
ATOM   4324  NE2 GLN A 273     -34.691  28.632   0.101  1.00  0.87           N  
ATOM   4325  H   GLN A 273     -30.989  27.621  -3.030  1.00  0.87           H  
ATOM   4326  HA  GLN A 273     -29.821  29.426  -1.174  1.00  0.87           H  
ATOM   4327 1HB  GLN A 273     -31.307  26.787  -0.818  1.00  0.87           H  
ATOM   4328 2HB  GLN A 273     -30.845  27.800   0.544  1.00  0.87           H  
ATOM   4329 1HG  GLN A 273     -32.277  29.558  -0.167  1.00  0.87           H  
ATOM   4330 2HG  GLN A 273     -32.581  28.785  -1.733  1.00  0.87           H  
ATOM   4331 1HE2 GLN A 273     -35.517  28.227   0.493  1.00  0.87           H  
ATOM   4332 2HE2 GLN A 273     -34.683  29.597  -0.162  1.00  0.87           H  
ATOM   4333  N   ASN A 274     -28.386  26.439  -1.240  1.00  0.83           N  
ATOM   4334  CA  ASN A 274     -27.163  25.795  -0.787  1.00  0.83           C  
ATOM   4335  C   ASN A 274     -25.927  26.477  -1.362  1.00  0.83           C  
ATOM   4336  O   ASN A 274     -24.925  26.643  -0.663  1.00  0.83           O  
ATOM   4337  CB  ASN A 274     -27.200  24.321  -1.103  1.00  0.83           C  
ATOM   4338  CG  ASN A 274     -28.092  23.562  -0.157  1.00  0.83           C  
ATOM   4339  OD1 ASN A 274     -28.354  24.009   0.969  1.00  0.83           O  
ATOM   4340  ND2 ASN A 274     -28.563  22.422  -0.585  1.00  0.83           N  
ATOM   4341  H   ASN A 274     -29.048  25.926  -1.828  1.00  0.83           H  
ATOM   4342  HA  ASN A 274     -27.110  25.899   0.295  1.00  0.83           H  
ATOM   4343 1HB  ASN A 274     -27.582  24.188  -2.121  1.00  0.83           H  
ATOM   4344 2HB  ASN A 274     -26.200  23.910  -1.076  1.00  0.83           H  
ATOM   4345 1HD2 ASN A 274     -29.160  21.876   0.002  1.00  0.83           H  
ATOM   4346 2HD2 ASN A 274     -28.333  22.102  -1.503  1.00  0.83           H  
ATOM   4347  N   CYS A 275     -26.005  26.925  -2.613  1.00  0.81           N  
ATOM   4348  CA  CYS A 275     -24.893  27.635  -3.230  1.00  0.81           C  
ATOM   4349  C   CYS A 275     -24.641  28.951  -2.503  1.00  0.81           C  
ATOM   4350  O   CYS A 275     -23.500  29.278  -2.175  1.00  0.81           O  
ATOM   4351  CB  CYS A 275     -25.170  27.879  -4.712  1.00  0.81           C  
ATOM   4352  SG  CYS A 275     -23.818  28.696  -5.666  1.00  0.81           S  
ATOM   4353  H   CYS A 275     -26.846  26.758  -3.158  1.00  0.81           H  
ATOM   4354  HA  CYS A 275     -24.001  27.014  -3.147  1.00  0.81           H  
ATOM   4355 1HB  CYS A 275     -25.392  26.927  -5.196  1.00  0.81           H  
ATOM   4356 2HB  CYS A 275     -26.063  28.497  -4.808  1.00  0.81           H  
ATOM   4357  N   GLU A 276     -25.708  29.711  -2.222  1.00  0.79           N  
ATOM   4358  CA  GLU A 276     -25.531  30.970  -1.514  1.00  0.79           C  
ATOM   4359  C   GLU A 276     -24.947  30.726  -0.127  1.00  0.79           C  
ATOM   4360  O   GLU A 276     -24.025  31.430   0.283  1.00  0.79           O  
ATOM   4361  CB  GLU A 276     -26.857  31.729  -1.388  1.00  0.79           C  
ATOM   4362  CG  GLU A 276     -27.387  32.317  -2.702  1.00  0.79           C  
ATOM   4363  CD  GLU A 276     -28.740  32.983  -2.562  1.00  0.79           C  
ATOM   4364  OE1 GLU A 276     -29.317  32.929  -1.503  1.00  0.79           O  
ATOM   4365  OE2 GLU A 276     -29.209  33.542  -3.537  1.00  0.79           O  
ATOM   4366  H   GLU A 276     -26.637  29.415  -2.514  1.00  0.79           H  
ATOM   4367  HA  GLU A 276     -24.827  31.586  -2.076  1.00  0.79           H  
ATOM   4368 1HB  GLU A 276     -27.619  31.049  -0.999  1.00  0.79           H  
ATOM   4369 2HB  GLU A 276     -26.745  32.541  -0.668  1.00  0.79           H  
ATOM   4370 1HG  GLU A 276     -26.671  33.052  -3.066  1.00  0.79           H  
ATOM   4371 2HG  GLU A 276     -27.451  31.522  -3.442  1.00  0.79           H  
ATOM   4372  N   LEU A 277     -25.406  29.682   0.576  1.00  0.78           N  
ATOM   4373  CA  LEU A 277     -24.829  29.414   1.883  1.00  0.78           C  
ATOM   4374  C   LEU A 277     -23.369  29.078   1.742  1.00  0.78           C  
ATOM   4375  O   LEU A 277     -22.543  29.582   2.494  1.00  0.78           O  
ATOM   4376  CB  LEU A 277     -25.530  28.249   2.579  1.00  0.78           C  
ATOM   4377  CG  LEU A 277     -26.926  28.510   3.068  1.00  0.78           C  
ATOM   4378  CD1 LEU A 277     -27.535  27.188   3.545  1.00  0.78           C  
ATOM   4379  CD2 LEU A 277     -26.861  29.543   4.186  1.00  0.78           C  
ATOM   4380  H   LEU A 277     -26.175  29.111   0.221  1.00  0.78           H  
ATOM   4381  HA  LEU A 277     -24.928  30.307   2.497  1.00  0.78           H  
ATOM   4382 1HB  LEU A 277     -25.589  27.432   1.870  1.00  0.78           H  
ATOM   4383 2HB  LEU A 277     -24.935  27.936   3.422  1.00  0.78           H  
ATOM   4384  HG  LEU A 277     -27.538  28.898   2.260  1.00  0.78           H  
ATOM   4385 1HD1 LEU A 277     -28.550  27.359   3.902  1.00  0.78           H  
ATOM   4386 2HD1 LEU A 277     -27.559  26.479   2.713  1.00  0.78           H  
ATOM   4387 3HD1 LEU A 277     -26.931  26.778   4.352  1.00  0.78           H  
ATOM   4388 1HD2 LEU A 277     -27.866  29.746   4.552  1.00  0.78           H  
ATOM   4389 2HD2 LEU A 277     -26.247  29.164   5.000  1.00  0.78           H  
ATOM   4390 3HD2 LEU A 277     -26.421  30.467   3.800  1.00  0.78           H  
ATOM   4391  N   PHE A 278     -23.028  28.296   0.727  1.00  0.77           N  
ATOM   4392  CA  PHE A 278     -21.648  27.939   0.515  1.00  0.77           C  
ATOM   4393  C   PHE A 278     -20.797  29.195   0.345  1.00  0.77           C  
ATOM   4394  O   PHE A 278     -19.791  29.371   1.036  1.00  0.77           O  
ATOM   4395  CB  PHE A 278     -21.502  27.032  -0.707  1.00  0.77           C  
ATOM   4396  CG  PHE A 278     -20.112  26.705  -0.980  1.00  0.77           C  
ATOM   4397  CD1 PHE A 278     -19.492  25.708  -0.279  1.00  0.77           C  
ATOM   4398  CD2 PHE A 278     -19.394  27.420  -1.924  1.00  0.77           C  
ATOM   4399  CE1 PHE A 278     -18.186  25.418  -0.505  1.00  0.77           C  
ATOM   4400  CE2 PHE A 278     -18.073  27.137  -2.153  1.00  0.77           C  
ATOM   4401  CZ  PHE A 278     -17.463  26.131  -1.436  1.00  0.77           C  
ATOM   4402  H   PHE A 278     -23.741  27.901   0.114  1.00  0.77           H  
ATOM   4403  HA  PHE A 278     -21.292  27.399   1.389  1.00  0.77           H  
ATOM   4404 1HB  PHE A 278     -22.057  26.106  -0.547  1.00  0.77           H  
ATOM   4405 2HB  PHE A 278     -21.915  27.514  -1.581  1.00  0.77           H  
ATOM   4406  HD1 PHE A 278     -20.057  25.150   0.463  1.00  0.77           H  
ATOM   4407  HD2 PHE A 278     -19.891  28.220  -2.480  1.00  0.77           H  
ATOM   4408  HE1 PHE A 278     -17.716  24.621   0.049  1.00  0.77           H  
ATOM   4409  HE2 PHE A 278     -17.511  27.704  -2.895  1.00  0.77           H  
ATOM   4410  HZ  PHE A 278     -16.415  25.891  -1.611  1.00  0.77           H  
ATOM   4411  N   GLU A 279     -21.204  30.102  -0.548  1.00  0.77           N  
ATOM   4412  CA  GLU A 279     -20.411  31.313  -0.750  1.00  0.77           C  
ATOM   4413  C   GLU A 279     -20.329  32.204   0.503  1.00  0.77           C  
ATOM   4414  O   GLU A 279     -19.279  32.781   0.791  1.00  0.77           O  
ATOM   4415  CB  GLU A 279     -20.960  32.147  -1.919  1.00  0.77           C  
ATOM   4416  CG  GLU A 279     -20.746  31.552  -3.306  1.00  0.77           C  
ATOM   4417  CD  GLU A 279     -21.259  32.456  -4.434  1.00  0.77           C  
ATOM   4418  OE1 GLU A 279     -21.941  33.417  -4.148  1.00  0.77           O  
ATOM   4419  OE2 GLU A 279     -20.936  32.199  -5.572  1.00  0.77           O  
ATOM   4420  H   GLU A 279     -22.053  29.932  -1.091  1.00  0.77           H  
ATOM   4421  HA  GLU A 279     -19.398  31.004  -1.004  1.00  0.77           H  
ATOM   4422 1HB  GLU A 279     -22.037  32.278  -1.784  1.00  0.77           H  
ATOM   4423 2HB  GLU A 279     -20.506  33.135  -1.902  1.00  0.77           H  
ATOM   4424 1HG  GLU A 279     -19.686  31.354  -3.456  1.00  0.77           H  
ATOM   4425 2HG  GLU A 279     -21.273  30.606  -3.339  1.00  0.77           H  
ATOM   4426  N   GLN A 280     -21.432  32.312   1.247  1.00  0.77           N  
ATOM   4427  CA  GLN A 280     -21.499  33.134   2.458  1.00  0.77           C  
ATOM   4428  C   GLN A 280     -20.678  32.593   3.624  1.00  0.77           C  
ATOM   4429  O   GLN A 280     -20.094  33.357   4.397  1.00  0.77           O  
ATOM   4430  CB  GLN A 280     -22.952  33.242   2.929  1.00  0.77           C  
ATOM   4431  CG  GLN A 280     -23.862  34.056   2.025  1.00  0.77           C  
ATOM   4432  CD  GLN A 280     -25.327  33.932   2.430  1.00  0.77           C  
ATOM   4433  OE1 GLN A 280     -25.705  33.055   3.217  1.00  0.77           O  
ATOM   4434  NE2 GLN A 280     -26.161  34.812   1.889  1.00  0.77           N  
ATOM   4435  H   GLN A 280     -22.274  31.820   0.950  1.00  0.77           H  
ATOM   4436  HA  GLN A 280     -21.127  34.127   2.213  1.00  0.77           H  
ATOM   4437 1HB  GLN A 280     -23.373  32.238   3.000  1.00  0.77           H  
ATOM   4438 2HB  GLN A 280     -22.979  33.676   3.926  1.00  0.77           H  
ATOM   4439 1HG  GLN A 280     -23.578  35.103   2.110  1.00  0.77           H  
ATOM   4440 2HG  GLN A 280     -23.748  33.730   0.997  1.00  0.77           H  
ATOM   4441 1HE2 GLN A 280     -27.137  34.780   2.110  1.00  0.77           H  
ATOM   4442 2HE2 GLN A 280     -25.817  35.503   1.254  1.00  0.77           H  
ATOM   4443  N   LEU A 281     -20.680  31.274   3.768  1.00  0.77           N  
ATOM   4444  CA  LEU A 281     -20.060  30.594   4.891  1.00  0.77           C  
ATOM   4445  C   LEU A 281     -18.646  30.051   4.650  1.00  0.77           C  
ATOM   4446  O   LEU A 281     -17.798  30.108   5.544  1.00  0.77           O  
ATOM   4447  CB  LEU A 281     -20.954  29.408   5.256  1.00  0.77           C  
ATOM   4448  CG  LEU A 281     -22.378  29.696   5.698  1.00  0.77           C  
ATOM   4449  CD1 LEU A 281     -23.100  28.357   5.891  1.00  0.77           C  
ATOM   4450  CD2 LEU A 281     -22.350  30.499   6.971  1.00  0.77           C  
ATOM   4451  H   LEU A 281     -21.189  30.709   3.092  1.00  0.77           H  
ATOM   4452  HA  LEU A 281     -20.021  31.292   5.724  1.00  0.77           H  
ATOM   4453 1HB  LEU A 281     -21.006  28.749   4.387  1.00  0.77           H  
ATOM   4454 2HB  LEU A 281     -20.499  28.866   6.034  1.00  0.77           H  
ATOM   4455  HG  LEU A 281     -22.903  30.260   4.923  1.00  0.77           H  
ATOM   4456 1HD1 LEU A 281     -24.127  28.532   6.201  1.00  0.77           H  
ATOM   4457 2HD1 LEU A 281     -23.092  27.815   4.949  1.00  0.77           H  
ATOM   4458 3HD1 LEU A 281     -22.584  27.771   6.654  1.00  0.77           H  
ATOM   4459 1HD2 LEU A 281     -23.370  30.704   7.294  1.00  0.77           H  
ATOM   4460 2HD2 LEU A 281     -21.829  29.933   7.744  1.00  0.77           H  
ATOM   4461 3HD2 LEU A 281     -21.827  31.440   6.793  1.00  0.77           H  
ATOM   4462  N   GLY A 282     -18.385  29.527   3.456  1.00  0.76           N  
ATOM   4463  CA  GLY A 282     -17.133  28.845   3.167  1.00  0.76           C  
ATOM   4464  C   GLY A 282     -17.393  27.358   3.353  1.00  0.76           C  
ATOM   4465  O   GLY A 282     -18.342  26.989   4.049  1.00  0.76           O  
ATOM   4466  H   GLY A 282     -19.082  29.549   2.715  1.00  0.76           H  
ATOM   4467 1HA  GLY A 282     -16.829  29.052   2.139  1.00  0.76           H  
ATOM   4468 2HA  GLY A 282     -16.346  29.188   3.836  1.00  0.76           H  
ATOM   4469  N   GLU A 283     -16.570  26.502   2.754  1.00  0.75           N  
ATOM   4470  CA  GLU A 283     -16.827  25.065   2.831  1.00  0.75           C  
ATOM   4471  C   GLU A 283     -16.891  24.504   4.253  1.00  0.75           C  
ATOM   4472  O   GLU A 283     -17.791  23.734   4.575  1.00  0.75           O  
ATOM   4473  CB  GLU A 283     -15.766  24.304   2.032  1.00  0.75           C  
ATOM   4474  CG  GLU A 283     -16.011  22.797   1.948  1.00  0.75           C  
ATOM   4475  CD  GLU A 283     -15.022  22.072   1.046  1.00  0.75           C  
ATOM   4476  OE1 GLU A 283     -14.178  22.719   0.473  1.00  0.75           O  
ATOM   4477  OE2 GLU A 283     -15.119  20.870   0.935  1.00  0.75           O  
ATOM   4478  H   GLU A 283     -15.793  26.851   2.209  1.00  0.75           H  
ATOM   4479  HA  GLU A 283     -17.795  24.879   2.369  1.00  0.75           H  
ATOM   4480 1HB  GLU A 283     -15.687  24.706   1.027  1.00  0.75           H  
ATOM   4481 2HB  GLU A 283     -14.798  24.443   2.509  1.00  0.75           H  
ATOM   4482 1HG  GLU A 283     -15.937  22.386   2.953  1.00  0.75           H  
ATOM   4483 2HG  GLU A 283     -17.025  22.618   1.586  1.00  0.75           H  
ATOM   4484  N   TYR A 284     -15.969  24.907   5.124  1.00  0.73           N  
ATOM   4485  CA  TYR A 284     -15.968  24.372   6.489  1.00  0.73           C  
ATOM   4486  C   TYR A 284     -17.276  24.661   7.219  1.00  0.73           C  
ATOM   4487  O   TYR A 284     -17.919  23.761   7.771  1.00  0.73           O  
ATOM   4488  CB  TYR A 284     -14.788  24.951   7.268  1.00  0.73           C  
ATOM   4489  CG  TYR A 284     -14.712  24.548   8.726  1.00  0.73           C  
ATOM   4490  CD1 TYR A 284     -14.226  23.298   9.076  1.00  0.73           C  
ATOM   4491  CD2 TYR A 284     -15.102  25.442   9.714  1.00  0.73           C  
ATOM   4492  CE1 TYR A 284     -14.133  22.941  10.408  1.00  0.73           C  
ATOM   4493  CE2 TYR A 284     -15.008  25.088  11.044  1.00  0.73           C  
ATOM   4494  CZ  TYR A 284     -14.524  23.841  11.394  1.00  0.73           C  
ATOM   4495  OH  TYR A 284     -14.421  23.486  12.722  1.00  0.73           O  
ATOM   4496  H   TYR A 284     -15.260  25.562   4.831  1.00  0.73           H  
ATOM   4497  HA  TYR A 284     -15.856  23.288   6.431  1.00  0.73           H  
ATOM   4498 1HB  TYR A 284     -13.858  24.647   6.786  1.00  0.73           H  
ATOM   4499 2HB  TYR A 284     -14.832  26.039   7.225  1.00  0.73           H  
ATOM   4500  HD1 TYR A 284     -13.915  22.597   8.300  1.00  0.73           H  
ATOM   4501  HD2 TYR A 284     -15.477  26.424   9.439  1.00  0.73           H  
ATOM   4502  HE1 TYR A 284     -13.750  21.959  10.683  1.00  0.73           H  
ATOM   4503  HE2 TYR A 284     -15.312  25.793  11.818  1.00  0.73           H  
ATOM   4504  HH  TYR A 284     -14.077  22.591  12.787  1.00  0.73           H  
ATOM   4505  N   LYS A 285     -17.668  25.931   7.229  1.00  0.70           N  
ATOM   4506  CA  LYS A 285     -18.879  26.332   7.917  1.00  0.70           C  
ATOM   4507  C   LYS A 285     -20.120  25.766   7.227  1.00  0.70           C  
ATOM   4508  O   LYS A 285     -21.093  25.420   7.898  1.00  0.70           O  
ATOM   4509  CB  LYS A 285     -18.928  27.841   8.057  1.00  0.70           C  
ATOM   4510  CG  LYS A 285     -17.929  28.414   9.036  1.00  0.70           C  
ATOM   4511  CD  LYS A 285     -18.047  29.931   9.116  1.00  0.70           C  
ATOM   4512  CE  LYS A 285     -17.026  30.515  10.085  1.00  0.70           C  
ATOM   4513  NZ  LYS A 285     -17.095  32.003  10.139  1.00  0.70           N  
ATOM   4514  H   LYS A 285     -17.118  26.627   6.746  1.00  0.70           H  
ATOM   4515  HA  LYS A 285     -18.844  25.915   8.922  1.00  0.70           H  
ATOM   4516 1HB  LYS A 285     -18.680  28.276   7.100  1.00  0.70           H  
ATOM   4517 2HB  LYS A 285     -19.929  28.164   8.332  1.00  0.70           H  
ATOM   4518 1HG  LYS A 285     -18.088  27.980  10.023  1.00  0.70           H  
ATOM   4519 2HG  LYS A 285     -16.925  28.162   8.702  1.00  0.70           H  
ATOM   4520 1HD  LYS A 285     -17.885  30.359   8.123  1.00  0.70           H  
ATOM   4521 2HD  LYS A 285     -19.050  30.202   9.447  1.00  0.70           H  
ATOM   4522 1HE  LYS A 285     -17.211  30.115  11.081  1.00  0.70           H  
ATOM   4523 2HE  LYS A 285     -16.027  30.219   9.766  1.00  0.70           H  
ATOM   4524 1HZ  LYS A 285     -16.402  32.350  10.789  1.00  0.70           H  
ATOM   4525 2HZ  LYS A 285     -16.912  32.378   9.217  1.00  0.70           H  
ATOM   4526 3HZ  LYS A 285     -18.013  32.289  10.443  1.00  0.70           H  
ATOM   4527  N   PHE A 286     -20.087  25.651   5.896  1.00  0.68           N  
ATOM   4528  CA  PHE A 286     -21.190  25.069   5.143  1.00  0.68           C  
ATOM   4529  C   PHE A 286     -21.401  23.633   5.598  1.00  0.68           C  
ATOM   4530  O   PHE A 286     -22.529  23.232   5.890  1.00  0.68           O  
ATOM   4531  CB  PHE A 286     -20.941  25.174   3.642  1.00  0.68           C  
ATOM   4532  CG  PHE A 286     -21.995  24.587   2.771  1.00  0.68           C  
ATOM   4533  CD1 PHE A 286     -23.222  25.215   2.622  1.00  0.68           C  
ATOM   4534  CD2 PHE A 286     -21.750  23.440   2.051  1.00  0.68           C  
ATOM   4535  CE1 PHE A 286     -24.187  24.685   1.790  1.00  0.68           C  
ATOM   4536  CE2 PHE A 286     -22.712  22.919   1.210  1.00  0.68           C  
ATOM   4537  CZ  PHE A 286     -23.928  23.538   1.087  1.00  0.68           C  
ATOM   4538  H   PHE A 286     -19.275  25.976   5.373  1.00  0.68           H  
ATOM   4539  HA  PHE A 286     -22.095  25.627   5.367  1.00  0.68           H  
ATOM   4540 1HB  PHE A 286     -20.824  26.222   3.380  1.00  0.68           H  
ATOM   4541 2HB  PHE A 286     -20.002  24.684   3.407  1.00  0.68           H  
ATOM   4542  HD1 PHE A 286     -23.418  26.129   3.175  1.00  0.68           H  
ATOM   4543  HD2 PHE A 286     -20.779  22.954   2.151  1.00  0.68           H  
ATOM   4544  HE1 PHE A 286     -25.151  25.177   1.683  1.00  0.68           H  
ATOM   4545  HE2 PHE A 286     -22.513  22.011   0.641  1.00  0.68           H  
ATOM   4546  HZ  PHE A 286     -24.680  23.119   0.430  1.00  0.68           H  
ATOM   4547  N   GLN A 287     -20.316  22.855   5.685  1.00  0.66           N  
ATOM   4548  CA  GLN A 287     -20.427  21.474   6.133  1.00  0.66           C  
ATOM   4549  C   GLN A 287     -20.998  21.424   7.544  1.00  0.66           C  
ATOM   4550  O   GLN A 287     -21.841  20.577   7.845  1.00  0.66           O  
ATOM   4551  CB  GLN A 287     -19.058  20.795   6.132  1.00  0.66           C  
ATOM   4552  CG  GLN A 287     -18.494  20.516   4.778  1.00  0.66           C  
ATOM   4553  CD  GLN A 287     -17.057  20.009   4.850  1.00  0.66           C  
ATOM   4554  OE1 GLN A 287     -16.468  19.924   5.934  1.00  0.66           O  
ATOM   4555  NE2 GLN A 287     -16.481  19.680   3.699  1.00  0.66           N  
ATOM   4556  H   GLN A 287     -19.400  23.228   5.426  1.00  0.66           H  
ATOM   4557  HA  GLN A 287     -21.099  20.940   5.464  1.00  0.66           H  
ATOM   4558 1HB  GLN A 287     -18.344  21.428   6.667  1.00  0.66           H  
ATOM   4559 2HB  GLN A 287     -19.121  19.850   6.666  1.00  0.66           H  
ATOM   4560 1HG  GLN A 287     -19.106  19.732   4.347  1.00  0.66           H  
ATOM   4561 2HG  GLN A 287     -18.532  21.407   4.159  1.00  0.66           H  
ATOM   4562 1HE2 GLN A 287     -15.536  19.362   3.679  1.00  0.66           H  
ATOM   4563 2HE2 GLN A 287     -16.977  19.775   2.831  1.00  0.66           H  
ATOM   4564  N   ASN A 288     -20.572  22.352   8.410  1.00  0.65           N  
ATOM   4565  CA  ASN A 288     -21.112  22.382   9.763  1.00  0.65           C  
ATOM   4566  C   ASN A 288     -22.605  22.718   9.736  1.00  0.65           C  
ATOM   4567  O   ASN A 288     -23.400  22.132  10.475  1.00  0.65           O  
ATOM   4568  CB  ASN A 288     -20.352  23.374  10.622  1.00  0.65           C  
ATOM   4569  CG  ASN A 288     -18.977  22.891  10.990  1.00  0.65           C  
ATOM   4570  OD1 ASN A 288     -18.674  21.691  10.922  1.00  0.65           O  
ATOM   4571  ND2 ASN A 288     -18.141  23.801  11.394  1.00  0.65           N  
ATOM   4572  H   ASN A 288     -19.848  23.017   8.133  1.00  0.65           H  
ATOM   4573  HA  ASN A 288     -21.004  21.390  10.201  1.00  0.65           H  
ATOM   4574 1HB  ASN A 288     -20.260  24.313  10.088  1.00  0.65           H  
ATOM   4575 2HB  ASN A 288     -20.914  23.570  11.533  1.00  0.65           H  
ATOM   4576 1HD2 ASN A 288     -17.212  23.541  11.664  1.00  0.65           H  
ATOM   4577 2HD2 ASN A 288     -18.426  24.756  11.439  1.00  0.65           H  
ATOM   4578  N   ALA A 289     -23.014  23.639   8.855  1.00  0.65           N  
ATOM   4579  CA  ALA A 289     -24.426  23.984   8.766  1.00  0.65           C  
ATOM   4580  C   ALA A 289     -25.230  22.758   8.373  1.00  0.65           C  
ATOM   4581  O   ALA A 289     -26.299  22.494   8.937  1.00  0.65           O  
ATOM   4582  CB  ALA A 289     -24.646  25.096   7.745  1.00  0.65           C  
ATOM   4583  H   ALA A 289     -22.336  24.121   8.270  1.00  0.65           H  
ATOM   4584  HA  ALA A 289     -24.761  24.317   9.748  1.00  0.65           H  
ATOM   4585 1HB  ALA A 289     -25.702  25.350   7.702  1.00  0.65           H  
ATOM   4586 2HB  ALA A 289     -24.069  25.973   8.041  1.00  0.65           H  
ATOM   4587 3HB  ALA A 289     -24.315  24.763   6.765  1.00  0.65           H  
ATOM   4588  N   LEU A 290     -24.691  21.979   7.433  1.00  0.66           N  
ATOM   4589  CA  LEU A 290     -25.377  20.788   6.980  1.00  0.66           C  
ATOM   4590  C   LEU A 290     -25.436  19.756   8.098  1.00  0.66           C  
ATOM   4591  O   LEU A 290     -26.473  19.127   8.309  1.00  0.66           O  
ATOM   4592  CB  LEU A 290     -24.655  20.179   5.778  1.00  0.66           C  
ATOM   4593  CG  LEU A 290     -24.649  20.973   4.471  1.00  0.66           C  
ATOM   4594  CD1 LEU A 290     -23.774  20.226   3.493  1.00  0.66           C  
ATOM   4595  CD2 LEU A 290     -26.054  21.147   3.945  1.00  0.66           C  
ATOM   4596  H   LEU A 290     -23.806  22.254   7.003  1.00  0.66           H  
ATOM   4597  HA  LEU A 290     -26.390  21.054   6.692  1.00  0.66           H  
ATOM   4598 1HB  LEU A 290     -23.615  20.028   6.057  1.00  0.66           H  
ATOM   4599 2HB  LEU A 290     -25.083  19.204   5.572  1.00  0.66           H  
ATOM   4600  HG  LEU A 290     -24.213  21.955   4.636  1.00  0.66           H  
ATOM   4601 1HD1 LEU A 290     -23.732  20.748   2.555  1.00  0.66           H  
ATOM   4602 2HD1 LEU A 290     -22.767  20.122   3.894  1.00  0.66           H  
ATOM   4603 3HD1 LEU A 290     -24.201  19.255   3.344  1.00  0.66           H  
ATOM   4604 1HD2 LEU A 290     -26.020  21.713   3.011  1.00  0.66           H  
ATOM   4605 2HD2 LEU A 290     -26.502  20.176   3.760  1.00  0.66           H  
ATOM   4606 3HD2 LEU A 290     -26.649  21.690   4.677  1.00  0.66           H  
ATOM   4607  N   LEU A 291     -24.351  19.638   8.867  1.00  0.69           N  
ATOM   4608  CA  LEU A 291     -24.287  18.655   9.936  1.00  0.69           C  
ATOM   4609  C   LEU A 291     -25.374  18.933  10.947  1.00  0.69           C  
ATOM   4610  O   LEU A 291     -26.078  18.016  11.376  1.00  0.69           O  
ATOM   4611  CB  LEU A 291     -22.910  18.675  10.615  1.00  0.69           C  
ATOM   4612  CG  LEU A 291     -22.694  17.643  11.720  1.00  0.69           C  
ATOM   4613  CD1 LEU A 291     -22.866  16.260  11.122  1.00  0.69           C  
ATOM   4614  CD2 LEU A 291     -21.291  17.796  12.291  1.00  0.69           C  
ATOM   4615  H   LEU A 291     -23.524  20.195   8.657  1.00  0.69           H  
ATOM   4616  HA  LEU A 291     -24.456  17.669   9.512  1.00  0.69           H  
ATOM   4617 1HB  LEU A 291     -22.147  18.523   9.850  1.00  0.69           H  
ATOM   4618 2HB  LEU A 291     -22.760  19.659  11.052  1.00  0.69           H  
ATOM   4619  HG  LEU A 291     -23.437  17.779  12.510  1.00  0.69           H  
ATOM   4620 1HD1 LEU A 291     -22.718  15.502  11.891  1.00  0.69           H  
ATOM   4621 2HD1 LEU A 291     -23.870  16.177  10.712  1.00  0.69           H  
ATOM   4622 3HD1 LEU A 291     -22.141  16.119  10.327  1.00  0.69           H  
ATOM   4623 1HD2 LEU A 291     -21.130  17.050  13.073  1.00  0.69           H  
ATOM   4624 2HD2 LEU A 291     -20.560  17.652  11.493  1.00  0.69           H  
ATOM   4625 3HD2 LEU A 291     -21.178  18.796  12.711  1.00  0.69           H  
ATOM   4626  N   VAL A 292     -25.540  20.197  11.320  1.00  0.72           N  
ATOM   4627  CA  VAL A 292     -26.571  20.552  12.281  1.00  0.72           C  
ATOM   4628  C   VAL A 292     -27.960  20.249  11.731  1.00  0.72           C  
ATOM   4629  O   VAL A 292     -28.800  19.664  12.423  1.00  0.72           O  
ATOM   4630  CB  VAL A 292     -26.475  22.037  12.655  1.00  0.72           C  
ATOM   4631  CG1 VAL A 292     -27.679  22.428  13.496  1.00  0.72           C  
ATOM   4632  CG2 VAL A 292     -25.181  22.277  13.421  1.00  0.72           C  
ATOM   4633  H   VAL A 292     -24.923  20.917  10.937  1.00  0.72           H  
ATOM   4634  HA  VAL A 292     -26.414  19.961  13.182  1.00  0.72           H  
ATOM   4635  HB  VAL A 292     -26.482  22.641  11.742  1.00  0.72           H  
ATOM   4636 1HG1 VAL A 292     -27.612  23.483  13.754  1.00  0.72           H  
ATOM   4637 2HG1 VAL A 292     -28.590  22.248  12.926  1.00  0.72           H  
ATOM   4638 3HG1 VAL A 292     -27.689  21.828  14.405  1.00  0.72           H  
ATOM   4639 1HG2 VAL A 292     -25.103  23.331  13.682  1.00  0.72           H  
ATOM   4640 2HG2 VAL A 292     -25.178  21.675  14.328  1.00  0.72           H  
ATOM   4641 3HG2 VAL A 292     -24.334  21.995  12.797  1.00  0.72           H  
ATOM   4642  N   ARG A 293     -28.201  20.602  10.467  1.00  0.76           N  
ATOM   4643  CA  ARG A 293     -29.499  20.348   9.856  1.00  0.76           C  
ATOM   4644  C   ARG A 293     -29.833  18.853   9.834  1.00  0.76           C  
ATOM   4645  O   ARG A 293     -30.965  18.459  10.137  1.00  0.76           O  
ATOM   4646  CB  ARG A 293     -29.489  20.900   8.435  1.00  0.76           C  
ATOM   4647  CG  ARG A 293     -29.485  22.434   8.351  1.00  0.76           C  
ATOM   4648  CD  ARG A 293     -29.322  22.924   6.946  1.00  0.76           C  
ATOM   4649  NE  ARG A 293     -29.165  24.377   6.887  1.00  0.76           N  
ATOM   4650  CZ  ARG A 293     -30.171  25.270   6.829  1.00  0.76           C  
ATOM   4651  NH1 ARG A 293     -31.419  24.860   6.803  1.00  0.76           N  
ATOM   4652  NH2 ARG A 293     -29.901  26.564   6.796  1.00  0.76           N  
ATOM   4653  H   ARG A 293     -27.479  21.082   9.923  1.00  0.76           H  
ATOM   4654  HA  ARG A 293     -30.260  20.868  10.437  1.00  0.76           H  
ATOM   4655 1HB  ARG A 293     -28.605  20.538   7.913  1.00  0.76           H  
ATOM   4656 2HB  ARG A 293     -30.358  20.531   7.895  1.00  0.76           H  
ATOM   4657 1HG  ARG A 293     -30.439  22.805   8.722  1.00  0.76           H  
ATOM   4658 2HG  ARG A 293     -28.691  22.837   8.965  1.00  0.76           H  
ATOM   4659 1HD  ARG A 293     -28.430  22.470   6.517  1.00  0.76           H  
ATOM   4660 2HD  ARG A 293     -30.191  22.645   6.354  1.00  0.76           H  
ATOM   4661  HE  ARG A 293     -28.222  24.740   6.904  1.00  0.76           H  
ATOM   4662 1HH1 ARG A 293     -31.626  23.874   6.828  1.00  0.76           H  
ATOM   4663 2HH1 ARG A 293     -32.170  25.534   6.760  1.00  0.76           H  
ATOM   4664 1HH2 ARG A 293     -28.943  26.883   6.832  1.00  0.76           H  
ATOM   4665 2HH2 ARG A 293     -30.654  27.234   6.749  1.00  0.76           H  
ATOM   4666  N   TYR A 294     -28.841  18.007   9.542  1.00  0.81           N  
ATOM   4667  CA  TYR A 294     -29.115  16.580   9.488  1.00  0.81           C  
ATOM   4668  C   TYR A 294     -29.135  15.970  10.879  1.00  0.81           C  
ATOM   4669  O   TYR A 294     -29.898  15.047  11.138  1.00  0.81           O  
ATOM   4670  CB  TYR A 294     -28.161  15.881   8.528  1.00  0.81           C  
ATOM   4671  CG  TYR A 294     -28.442  16.387   7.128  1.00  0.81           C  
ATOM   4672  CD1 TYR A 294     -27.468  17.062   6.415  1.00  0.81           C  
ATOM   4673  CD2 TYR A 294     -29.727  16.260   6.599  1.00  0.81           C  
ATOM   4674  CE1 TYR A 294     -27.763  17.602   5.186  1.00  0.81           C  
ATOM   4675  CE2 TYR A 294     -30.021  16.804   5.367  1.00  0.81           C  
ATOM   4676  CZ  TYR A 294     -29.040  17.480   4.662  1.00  0.81           C  
ATOM   4677  OH  TYR A 294     -29.335  18.043   3.437  1.00  0.81           O  
ATOM   4678  H   TYR A 294     -27.916  18.366   9.301  1.00  0.81           H  
ATOM   4679  HA  TYR A 294     -30.112  16.447   9.073  1.00  0.81           H  
ATOM   4680 1HB  TYR A 294     -27.119  16.107   8.791  1.00  0.81           H  
ATOM   4681 2HB  TYR A 294     -28.306  14.801   8.556  1.00  0.81           H  
ATOM   4682  HD1 TYR A 294     -26.465  17.174   6.831  1.00  0.81           H  
ATOM   4683  HD2 TYR A 294     -30.507  15.742   7.164  1.00  0.81           H  
ATOM   4684  HE1 TYR A 294     -26.997  18.133   4.639  1.00  0.81           H  
ATOM   4685  HE2 TYR A 294     -31.031  16.710   4.954  1.00  0.81           H  
ATOM   4686  HH  TYR A 294     -30.228  17.794   3.177  1.00  0.81           H  
ATOM   4687  N   THR A 295     -28.360  16.510  11.808  1.00  0.86           N  
ATOM   4688  CA  THR A 295     -28.383  15.984  13.160  1.00  0.86           C  
ATOM   4689  C   THR A 295     -29.786  16.148  13.724  1.00  0.86           C  
ATOM   4690  O   THR A 295     -30.318  15.253  14.372  1.00  0.86           O  
ATOM   4691  CB  THR A 295     -27.392  16.717  14.078  1.00  0.86           C  
ATOM   4692  OG1 THR A 295     -26.058  16.559  13.576  1.00  0.86           O  
ATOM   4693  CG2 THR A 295     -27.476  16.137  15.473  1.00  0.86           C  
ATOM   4694  H   THR A 295     -27.720  17.265  11.581  1.00  0.86           H  
ATOM   4695  HA  THR A 295     -28.142  14.923  13.135  1.00  0.86           H  
ATOM   4696  HB  THR A 295     -27.638  17.781  14.102  1.00  0.86           H  
ATOM   4697  HG1 THR A 295     -26.033  16.907  12.658  1.00  0.86           H  
ATOM   4698 1HG2 THR A 295     -26.775  16.656  16.125  1.00  0.86           H  
ATOM   4699 2HG2 THR A 295     -28.490  16.261  15.854  1.00  0.86           H  
ATOM   4700 3HG2 THR A 295     -27.226  15.076  15.439  1.00  0.86           H  
ATOM   4701  N   LYS A 296     -30.391  17.315  13.492  1.00  0.91           N  
ATOM   4702  CA  LYS A 296     -31.741  17.563  13.976  1.00  0.91           C  
ATOM   4703  C   LYS A 296     -32.803  16.708  13.267  1.00  0.91           C  
ATOM   4704  O   LYS A 296     -33.722  16.200  13.912  1.00  0.91           O  
ATOM   4705  CB  LYS A 296     -32.087  19.045  13.805  1.00  0.91           C  
ATOM   4706  CG  LYS A 296     -31.338  19.987  14.748  1.00  0.91           C  
ATOM   4707  CD  LYS A 296     -31.709  21.439  14.485  1.00  0.91           C  
ATOM   4708  CE  LYS A 296     -31.009  22.380  15.454  1.00  0.91           C  
ATOM   4709  NZ  LYS A 296     -31.324  23.807  15.166  1.00  0.91           N  
ATOM   4710  H   LYS A 296     -29.895  18.045  12.978  1.00  0.91           H  
ATOM   4711  HA  LYS A 296     -31.771  17.316  15.036  1.00  0.91           H  
ATOM   4712 1HB  LYS A 296     -31.847  19.347  12.780  1.00  0.91           H  
ATOM   4713 2HB  LYS A 296     -33.155  19.189  13.948  1.00  0.91           H  
ATOM   4714 1HG  LYS A 296     -31.570  19.734  15.781  1.00  0.91           H  
ATOM   4715 2HG  LYS A 296     -30.264  19.864  14.592  1.00  0.91           H  
ATOM   4716 1HD  LYS A 296     -31.411  21.700  13.466  1.00  0.91           H  
ATOM   4717 2HD  LYS A 296     -32.787  21.566  14.575  1.00  0.91           H  
ATOM   4718 1HE  LYS A 296     -31.328  22.147  16.469  1.00  0.91           H  
ATOM   4719 2HE  LYS A 296     -29.937  22.233  15.383  1.00  0.91           H  
ATOM   4720 1HZ  LYS A 296     -30.844  24.400  15.828  1.00  0.91           H  
ATOM   4721 2HZ  LYS A 296     -31.020  24.034  14.229  1.00  0.91           H  
ATOM   4722 3HZ  LYS A 296     -32.321  23.956  15.242  1.00  0.91           H  
ATOM   4723  N   LYS A 297     -32.686  16.540  11.943  1.00  0.96           N  
ATOM   4724  CA  LYS A 297     -33.675  15.764  11.188  1.00  0.96           C  
ATOM   4725  C   LYS A 297     -33.582  14.238  11.364  1.00  0.96           C  
ATOM   4726  O   LYS A 297     -34.612  13.551  11.469  1.00  0.96           O  
ATOM   4727  CB  LYS A 297     -33.582  16.130   9.715  1.00  0.96           C  
ATOM   4728  CG  LYS A 297     -34.088  17.546   9.388  1.00  0.96           C  
ATOM   4729  CD  LYS A 297     -33.912  17.897   7.908  1.00  0.96           C  
ATOM   4730  CE  LYS A 297     -34.482  19.273   7.600  1.00  0.96           C  
ATOM   4731  NZ  LYS A 297     -34.205  19.698   6.200  1.00  0.96           N  
ATOM   4732  H   LYS A 297     -31.926  16.995  11.434  1.00  0.96           H  
ATOM   4733  HA  LYS A 297     -34.660  16.065  11.539  1.00  0.96           H  
ATOM   4734 1HB  LYS A 297     -32.554  16.033   9.366  1.00  0.96           H  
ATOM   4735 2HB  LYS A 297     -34.187  15.433   9.159  1.00  0.96           H  
ATOM   4736 1HG  LYS A 297     -35.145  17.615   9.638  1.00  0.96           H  
ATOM   4737 2HG  LYS A 297     -33.541  18.268   9.992  1.00  0.96           H  
ATOM   4738 1HD  LYS A 297     -32.852  17.872   7.648  1.00  0.96           H  
ATOM   4739 2HD  LYS A 297     -34.436  17.160   7.290  1.00  0.96           H  
ATOM   4740 1HE  LYS A 297     -35.562  19.239   7.746  1.00  0.96           H  
ATOM   4741 2HE  LYS A 297     -34.054  20.002   8.285  1.00  0.96           H  
ATOM   4742 1HZ  LYS A 297     -34.606  20.604   6.032  1.00  0.96           H  
ATOM   4743 2HZ  LYS A 297     -33.214  19.736   6.059  1.00  0.96           H  
ATOM   4744 3HZ  LYS A 297     -34.601  19.027   5.524  1.00  0.96           H  
ATOM   4745  N   VAL A 298     -32.358  13.709  11.411  1.00  1.01           N  
ATOM   4746  CA  VAL A 298     -32.124  12.276  11.539  1.00  1.01           C  
ATOM   4747  C   VAL A 298     -31.110  11.953  12.655  1.00  1.01           C  
ATOM   4748  O   VAL A 298     -30.058  11.372  12.386  1.00  1.01           O  
ATOM   4749  CB  VAL A 298     -31.645  11.684  10.197  1.00  1.01           C  
ATOM   4750  CG1 VAL A 298     -32.803  11.650   9.194  1.00  1.01           C  
ATOM   4751  CG2 VAL A 298     -30.513  12.497   9.642  1.00  1.01           C  
ATOM   4752  H   VAL A 298     -31.548  14.317  11.334  1.00  1.01           H  
ATOM   4753  HA  VAL A 298     -33.071  11.792  11.753  1.00  1.01           H  
ATOM   4754  HB  VAL A 298     -31.326  10.673  10.359  1.00  1.01           H  
ATOM   4755 1HG1 VAL A 298     -32.463  11.214   8.256  1.00  1.01           H  
ATOM   4756 2HG1 VAL A 298     -33.618  11.052   9.595  1.00  1.01           H  
ATOM   4757 3HG1 VAL A 298     -33.162  12.663   8.997  1.00  1.01           H  
ATOM   4758 1HG2 VAL A 298     -30.174  12.063   8.702  1.00  1.01           H  
ATOM   4759 2HG2 VAL A 298     -30.855  13.516   9.464  1.00  1.01           H  
ATOM   4760 3HG2 VAL A 298     -29.705  12.505  10.352  1.00  1.01           H  
ATOM   4761  N   PRO A 299     -31.447  12.224  13.934  1.00  1.05           N  
ATOM   4762  CA  PRO A 299     -30.594  12.148  15.118  1.00  1.05           C  
ATOM   4763  C   PRO A 299     -30.157  10.731  15.473  1.00  1.05           C  
ATOM   4764  O   PRO A 299     -29.274  10.536  16.306  1.00  1.05           O  
ATOM   4765  CB  PRO A 299     -31.498  12.715  16.223  1.00  1.05           C  
ATOM   4766  CG  PRO A 299     -32.899  12.455  15.745  1.00  1.05           C  
ATOM   4767  CD  PRO A 299     -32.838  12.625  14.255  1.00  1.05           C  
ATOM   4768  HA  PRO A 299     -29.717  12.795  14.964  1.00  1.05           H  
ATOM   4769 1HB  PRO A 299     -31.272  12.223  17.177  1.00  1.05           H  
ATOM   4770 2HB  PRO A 299     -31.289  13.790  16.353  1.00  1.05           H  
ATOM   4771 1HG  PRO A 299     -33.227  11.452  16.046  1.00  1.05           H  
ATOM   4772 2HG  PRO A 299     -33.590  13.170  16.215  1.00  1.05           H  
ATOM   4773 1HD  PRO A 299     -33.587  11.978  13.803  1.00  1.05           H  
ATOM   4774 2HD  PRO A 299     -32.995  13.685  14.027  1.00  1.05           H  
ATOM   4775  N   GLN A 300     -30.810   9.740  14.872  1.00  1.09           N  
ATOM   4776  CA  GLN A 300     -30.518   8.340  15.147  1.00  1.09           C  
ATOM   4777  C   GLN A 300     -29.334   7.840  14.302  1.00  1.09           C  
ATOM   4778  O   GLN A 300     -28.822   6.738  14.508  1.00  1.09           O  
ATOM   4779  CB  GLN A 300     -31.766   7.519  14.859  1.00  1.09           C  
ATOM   4780  CG  GLN A 300     -32.969   7.861  15.755  1.00  1.09           C  
ATOM   4781  CD  GLN A 300     -34.269   7.095  15.371  1.00  1.09           C  
ATOM   4782  OE1 GLN A 300     -35.096   7.571  14.556  1.00  1.09           O  
ATOM   4783  NE2 GLN A 300     -34.450   5.920  15.965  1.00  1.09           N  
ATOM   4784  H   GLN A 300     -31.527   9.956  14.201  1.00  1.09           H  
ATOM   4785  HA  GLN A 300     -30.254   8.239  16.199  1.00  1.09           H  
ATOM   4786 1HB  GLN A 300     -32.044   7.659  13.827  1.00  1.09           H  
ATOM   4787 2HB  GLN A 300     -31.538   6.464  14.996  1.00  1.09           H  
ATOM   4788 1HG  GLN A 300     -32.718   7.609  16.784  1.00  1.09           H  
ATOM   4789 2HG  GLN A 300     -33.169   8.926  15.671  1.00  1.09           H  
ATOM   4790 1HE2 GLN A 300     -35.257   5.372  15.761  1.00  1.09           H  
ATOM   4791 2HE2 GLN A 300     -33.762   5.571  16.600  1.00  1.09           H  
ATOM   4792  N   VAL A 301     -28.894   8.661  13.352  1.00  1.11           N  
ATOM   4793  CA  VAL A 301     -27.762   8.335  12.493  1.00  1.11           C  
ATOM   4794  C   VAL A 301     -26.496   8.593  13.300  1.00  1.11           C  
ATOM   4795  O   VAL A 301     -26.407   9.601  14.001  1.00  1.11           O  
ATOM   4796  CB  VAL A 301     -27.816   9.184  11.215  1.00  1.11           C  
ATOM   4797  CG1 VAL A 301     -26.615   8.969  10.379  1.00  1.11           C  
ATOM   4798  CG2 VAL A 301     -29.055   8.838  10.407  1.00  1.11           C  
ATOM   4799  H   VAL A 301     -29.344   9.568  13.214  1.00  1.11           H  
ATOM   4800  HA  VAL A 301     -27.791   7.282  12.226  1.00  1.11           H  
ATOM   4801  HB  VAL A 301     -27.856  10.214  11.505  1.00  1.11           H  
ATOM   4802 1HG1 VAL A 301     -26.667   9.596   9.491  1.00  1.11           H  
ATOM   4803 2HG1 VAL A 301     -25.744   9.231  10.951  1.00  1.11           H  
ATOM   4804 3HG1 VAL A 301     -26.560   7.926  10.084  1.00  1.11           H  
ATOM   4805 1HG2 VAL A 301     -29.098   9.470   9.521  1.00  1.11           H  
ATOM   4806 2HG2 VAL A 301     -29.010   7.805  10.097  1.00  1.11           H  
ATOM   4807 3HG2 VAL A 301     -29.936   9.002  11.018  1.00  1.11           H  
ATOM   4808  N   SER A 302     -25.530   7.670  13.260  1.00  1.12           N  
ATOM   4809  CA  SER A 302     -24.346   7.863  14.092  1.00  1.12           C  
ATOM   4810  C   SER A 302     -23.631   9.125  13.694  1.00  1.12           C  
ATOM   4811  O   SER A 302     -23.659   9.500  12.521  1.00  1.12           O  
ATOM   4812  CB  SER A 302     -23.365   6.709  13.922  1.00  1.12           C  
ATOM   4813  OG  SER A 302     -22.730   6.705  12.620  1.00  1.12           O  
ATOM   4814  H   SER A 302     -25.633   6.850  12.680  1.00  1.12           H  
ATOM   4815  HA  SER A 302     -24.655   7.942  15.136  1.00  1.12           H  
ATOM   4816 1HB  SER A 302     -22.611   6.762  14.700  1.00  1.12           H  
ATOM   4817 2HB  SER A 302     -23.899   5.770  14.063  1.00  1.12           H  
ATOM   4818  HG  SER A 302     -22.090   5.975  12.654  1.00  1.12           H  
ATOM   4819  N   GLU A 303     -22.910   9.730  14.638  1.00  1.09           N  
ATOM   4820  CA  GLU A 303     -22.185  10.938  14.302  1.00  1.09           C  
ATOM   4821  C   GLU A 303     -21.243  10.750  13.116  1.00  1.09           C  
ATOM   4822  O   GLU A 303     -21.364  11.515  12.167  1.00  1.09           O  
ATOM   4823  CB  GLU A 303     -21.499  11.574  15.521  1.00  1.09           C  
ATOM   4824  CG  GLU A 303     -20.695  12.821  15.176  1.00  1.09           C  
ATOM   4825  CD  GLU A 303     -20.031  13.453  16.371  1.00  1.09           C  
ATOM   4826  OE1 GLU A 303     -20.170  12.932  17.453  1.00  1.09           O  
ATOM   4827  OE2 GLU A 303     -19.386  14.461  16.201  1.00  1.09           O  
ATOM   4828  H   GLU A 303     -22.908   9.374  15.584  1.00  1.09           H  
ATOM   4829  HA  GLU A 303     -22.923  11.672  13.986  1.00  1.09           H  
ATOM   4830 1HB  GLU A 303     -22.280  11.909  16.204  1.00  1.09           H  
ATOM   4831 2HB  GLU A 303     -20.897  10.890  16.076  1.00  1.09           H  
ATOM   4832 1HG  GLU A 303     -19.925  12.547  14.453  1.00  1.09           H  
ATOM   4833 2HG  GLU A 303     -21.356  13.546  14.701  1.00  1.09           H  
ATOM   4834  N   PRO A 304     -20.302   9.778  13.091  1.00  1.06           N  
ATOM   4835  CA  PRO A 304     -19.441   9.556  11.952  1.00  1.06           C  
ATOM   4836  C   PRO A 304     -20.218   9.470  10.643  1.00  1.06           C  
ATOM   4837  O   PRO A 304     -19.781  10.034   9.643  1.00  1.06           O  
ATOM   4838  CB  PRO A 304     -18.786   8.217  12.295  1.00  1.06           C  
ATOM   4839  CG  PRO A 304     -18.733   8.216  13.797  1.00  1.06           C  
ATOM   4840  CD  PRO A 304     -20.039   8.853  14.220  1.00  1.06           C  
ATOM   4841  HA  PRO A 304     -18.694  10.361  11.906  1.00  1.06           H  
ATOM   4842 1HB  PRO A 304     -19.385   7.391  11.884  1.00  1.06           H  
ATOM   4843 2HB  PRO A 304     -17.792   8.156  11.827  1.00  1.06           H  
ATOM   4844 1HG  PRO A 304     -18.618   7.188  14.175  1.00  1.06           H  
ATOM   4845 2HG  PRO A 304     -17.858   8.783  14.146  1.00  1.06           H  
ATOM   4846 1HD  PRO A 304     -20.803   8.094  14.298  1.00  1.06           H  
ATOM   4847 2HD  PRO A 304     -19.853   9.359  15.142  1.00  1.06           H  
ATOM   4848  N   THR A 305     -21.416   8.855  10.642  1.00  1.00           N  
ATOM   4849  CA  THR A 305     -22.160   8.800   9.390  1.00  1.00           C  
ATOM   4850  C   THR A 305     -22.666  10.194   9.023  1.00  1.00           C  
ATOM   4851  O   THR A 305     -22.550  10.627   7.876  1.00  1.00           O  
ATOM   4852  CB  THR A 305     -23.329   7.820   9.460  1.00  1.00           C  
ATOM   4853  OG1 THR A 305     -22.843   6.509   9.759  1.00  1.00           O  
ATOM   4854  CG2 THR A 305     -24.085   7.810   8.127  1.00  1.00           C  
ATOM   4855  H   THR A 305     -21.811   8.381  11.463  1.00  1.00           H  
ATOM   4856  HA  THR A 305     -21.485   8.467   8.600  1.00  1.00           H  
ATOM   4857  HB  THR A 305     -23.979   8.117  10.254  1.00  1.00           H  
ATOM   4858  HG1 THR A 305     -22.748   6.451  10.730  1.00  1.00           H  
ATOM   4859 1HG2 THR A 305     -24.920   7.113   8.188  1.00  1.00           H  
ATOM   4860 2HG2 THR A 305     -24.461   8.812   7.920  1.00  1.00           H  
ATOM   4861 3HG2 THR A 305     -23.413   7.503   7.329  1.00  1.00           H  
ATOM   4862  N   LEU A 306     -23.185  10.935  10.006  1.00  0.95           N  
ATOM   4863  CA  LEU A 306     -23.693  12.274   9.734  1.00  0.95           C  
ATOM   4864  C   LEU A 306     -22.571  13.153   9.203  1.00  0.95           C  
ATOM   4865  O   LEU A 306     -22.780  13.964   8.293  1.00  0.95           O  
ATOM   4866  CB  LEU A 306     -24.252  12.920  11.012  1.00  0.95           C  
ATOM   4867  CG  LEU A 306     -25.549  12.371  11.589  1.00  0.95           C  
ATOM   4868  CD1 LEU A 306     -25.798  12.974  12.947  1.00  0.95           C  
ATOM   4869  CD2 LEU A 306     -26.695  12.742  10.668  1.00  0.95           C  
ATOM   4870  H   LEU A 306     -23.239  10.546  10.950  1.00  0.95           H  
ATOM   4871  HA  LEU A 306     -24.478  12.207   8.983  1.00  0.95           H  
ATOM   4872 1HB  LEU A 306     -23.496  12.861  11.789  1.00  0.95           H  
ATOM   4873 2HB  LEU A 306     -24.438  13.954  10.799  1.00  0.95           H  
ATOM   4874  HG  LEU A 306     -25.476  11.305  11.709  1.00  0.95           H  
ATOM   4875 1HD1 LEU A 306     -26.735  12.573  13.353  1.00  0.95           H  
ATOM   4876 2HD1 LEU A 306     -24.981  12.720  13.613  1.00  0.95           H  
ATOM   4877 3HD1 LEU A 306     -25.870  14.050  12.855  1.00  0.95           H  
ATOM   4878 1HD2 LEU A 306     -27.615  12.373  11.092  1.00  0.95           H  
ATOM   4879 2HD2 LEU A 306     -26.753  13.826  10.578  1.00  0.95           H  
ATOM   4880 3HD2 LEU A 306     -26.539  12.303   9.686  1.00  0.95           H  
ATOM   4881  N   VAL A 307     -21.374  12.976   9.761  1.00  0.90           N  
ATOM   4882  CA  VAL A 307     -20.213  13.737   9.350  1.00  0.90           C  
ATOM   4883  C   VAL A 307     -19.762  13.371   7.942  1.00  0.90           C  
ATOM   4884  O   VAL A 307     -19.538  14.257   7.117  1.00  0.90           O  
ATOM   4885  CB  VAL A 307     -19.067  13.537  10.348  1.00  0.90           C  
ATOM   4886  CG1 VAL A 307     -17.815  14.178   9.819  1.00  0.90           C  
ATOM   4887  CG2 VAL A 307     -19.458  14.167  11.688  1.00  0.90           C  
ATOM   4888  H   VAL A 307     -21.280  12.295  10.514  1.00  0.90           H  
ATOM   4889  HA  VAL A 307     -20.477  14.792   9.358  1.00  0.90           H  
ATOM   4890  HB  VAL A 307     -18.882  12.470  10.475  1.00  0.90           H  
ATOM   4891 1HG1 VAL A 307     -17.005  14.027  10.529  1.00  0.90           H  
ATOM   4892 2HG1 VAL A 307     -17.556  13.719   8.867  1.00  0.90           H  
ATOM   4893 3HG1 VAL A 307     -17.984  15.245   9.676  1.00  0.90           H  
ATOM   4894 1HG2 VAL A 307     -18.655  14.024  12.410  1.00  0.90           H  
ATOM   4895 2HG2 VAL A 307     -19.636  15.229  11.549  1.00  0.90           H  
ATOM   4896 3HG2 VAL A 307     -20.361  13.705  12.063  1.00  0.90           H  
ATOM   4897  N   GLU A 308     -19.655  12.077   7.628  1.00  0.86           N  
ATOM   4898  CA  GLU A 308     -19.236  11.703   6.280  1.00  0.86           C  
ATOM   4899  C   GLU A 308     -20.234  12.193   5.236  1.00  0.86           C  
ATOM   4900  O   GLU A 308     -19.837  12.711   4.189  1.00  0.86           O  
ATOM   4901  CB  GLU A 308     -19.049  10.185   6.157  1.00  0.86           C  
ATOM   4902  CG  GLU A 308     -17.815   9.626   6.889  1.00  0.86           C  
ATOM   4903  CD  GLU A 308     -17.680   8.111   6.784  1.00  0.86           C  
ATOM   4904  OE1 GLU A 308     -18.569   7.481   6.255  1.00  0.86           O  
ATOM   4905  OE2 GLU A 308     -16.682   7.593   7.233  1.00  0.86           O  
ATOM   4906  H   GLU A 308     -19.842  11.357   8.326  1.00  0.86           H  
ATOM   4907  HA  GLU A 308     -18.278  12.179   6.078  1.00  0.86           H  
ATOM   4908 1HB  GLU A 308     -19.930   9.685   6.571  1.00  0.86           H  
ATOM   4909 2HB  GLU A 308     -18.980   9.910   5.106  1.00  0.86           H  
ATOM   4910 1HG  GLU A 308     -16.923  10.087   6.468  1.00  0.86           H  
ATOM   4911 2HG  GLU A 308     -17.872   9.910   7.937  1.00  0.86           H  
ATOM   4912  N   VAL A 309     -21.529  12.103   5.541  1.00  0.82           N  
ATOM   4913  CA  VAL A 309     -22.536  12.577   4.607  1.00  0.82           C  
ATOM   4914  C   VAL A 309     -22.446  14.075   4.451  1.00  0.82           C  
ATOM   4915  O   VAL A 309     -22.450  14.577   3.331  1.00  0.82           O  
ATOM   4916  CB  VAL A 309     -23.946  12.200   5.068  1.00  0.82           C  
ATOM   4917  CG1 VAL A 309     -24.999  12.871   4.184  1.00  0.82           C  
ATOM   4918  CG2 VAL A 309     -24.105  10.742   4.993  1.00  0.82           C  
ATOM   4919  H   VAL A 309     -21.818  11.670   6.421  1.00  0.82           H  
ATOM   4920  HA  VAL A 309     -22.353  12.112   3.638  1.00  0.82           H  
ATOM   4921  HB  VAL A 309     -24.087  12.537   6.099  1.00  0.82           H  
ATOM   4922 1HG1 VAL A 309     -25.996  12.598   4.528  1.00  0.82           H  
ATOM   4923 2HG1 VAL A 309     -24.871  13.941   4.257  1.00  0.82           H  
ATOM   4924 3HG1 VAL A 309     -24.873  12.553   3.149  1.00  0.82           H  
ATOM   4925 1HG2 VAL A 309     -25.091  10.531   5.340  1.00  0.82           H  
ATOM   4926 2HG2 VAL A 309     -23.980  10.404   3.964  1.00  0.82           H  
ATOM   4927 3HG2 VAL A 309     -23.375  10.250   5.624  1.00  0.82           H  
ATOM   4928  N   SER A 310     -22.325  14.800   5.563  1.00  0.80           N  
ATOM   4929  CA  SER A 310     -22.249  16.245   5.505  1.00  0.80           C  
ATOM   4930  C   SER A 310     -21.032  16.686   4.707  1.00  0.80           C  
ATOM   4931  O   SER A 310     -21.122  17.600   3.885  1.00  0.80           O  
ATOM   4932  CB  SER A 310     -22.184  16.784   6.903  1.00  0.80           C  
ATOM   4933  OG  SER A 310     -23.366  16.475   7.583  1.00  0.80           O  
ATOM   4934  H   SER A 310     -22.320  14.350   6.478  1.00  0.80           H  
ATOM   4935  HA  SER A 310     -23.148  16.623   5.017  1.00  0.80           H  
ATOM   4936 1HB  SER A 310     -21.332  16.353   7.429  1.00  0.80           H  
ATOM   4937 2HB  SER A 310     -22.047  17.868   6.875  1.00  0.80           H  
ATOM   4938  HG  SER A 310     -23.319  15.509   7.762  1.00  0.80           H  
ATOM   4939  N   ARG A 311     -19.895  16.010   4.902  1.00  0.78           N  
ATOM   4940  CA  ARG A 311     -18.695  16.345   4.150  1.00  0.78           C  
ATOM   4941  C   ARG A 311     -18.894  16.088   2.663  1.00  0.78           C  
ATOM   4942  O   ARG A 311     -18.490  16.910   1.835  1.00  0.78           O  
ATOM   4943  CB  ARG A 311     -17.500  15.545   4.649  1.00  0.78           C  
ATOM   4944  CG  ARG A 311     -16.959  15.957   6.019  1.00  0.78           C  
ATOM   4945  CD  ARG A 311     -15.887  15.034   6.467  1.00  0.78           C  
ATOM   4946  NE  ARG A 311     -15.332  15.412   7.757  1.00  0.78           N  
ATOM   4947  CZ  ARG A 311     -14.529  14.629   8.502  1.00  0.78           C  
ATOM   4948  NH1 ARG A 311     -14.207  13.427   8.076  1.00  0.78           N  
ATOM   4949  NH2 ARG A 311     -14.067  15.064   9.661  1.00  0.78           N  
ATOM   4950  H   ARG A 311     -19.856  15.267   5.600  1.00  0.78           H  
ATOM   4951  HA  ARG A 311     -18.482  17.398   4.298  1.00  0.78           H  
ATOM   4952 1HB  ARG A 311     -17.781  14.491   4.712  1.00  0.78           H  
ATOM   4953 2HB  ARG A 311     -16.687  15.624   3.931  1.00  0.78           H  
ATOM   4954 1HG  ARG A 311     -16.539  16.961   5.952  1.00  0.78           H  
ATOM   4955 2HG  ARG A 311     -17.759  15.953   6.752  1.00  0.78           H  
ATOM   4956 1HD  ARG A 311     -16.298  14.026   6.554  1.00  0.78           H  
ATOM   4957 2HD  ARG A 311     -15.081  15.036   5.737  1.00  0.78           H  
ATOM   4958  HE  ARG A 311     -15.561  16.331   8.117  1.00  0.78           H  
ATOM   4959 1HH1 ARG A 311     -14.564  13.093   7.191  1.00  0.78           H  
ATOM   4960 2HH1 ARG A 311     -13.605  12.838   8.633  1.00  0.78           H  
ATOM   4961 1HH2 ARG A 311     -14.314  15.987   9.990  1.00  0.78           H  
ATOM   4962 2HH2 ARG A 311     -13.465  14.474  10.218  1.00  0.78           H  
ATOM   4963  N   ASN A 312     -19.566  14.986   2.318  1.00  0.77           N  
ATOM   4964  CA  ASN A 312     -19.806  14.670   0.919  1.00  0.77           C  
ATOM   4965  C   ASN A 312     -20.762  15.678   0.292  1.00  0.77           C  
ATOM   4966  O   ASN A 312     -20.523  16.154  -0.818  1.00  0.77           O  
ATOM   4967  CB  ASN A 312     -20.368  13.277   0.793  1.00  0.77           C  
ATOM   4968  CG  ASN A 312     -19.371  12.195   1.063  1.00  0.77           C  
ATOM   4969  OD1 ASN A 312     -18.153  12.400   0.979  1.00  0.77           O  
ATOM   4970  ND2 ASN A 312     -19.866  11.029   1.396  1.00  0.77           N  
ATOM   4971  H   ASN A 312     -19.875  14.328   3.035  1.00  0.77           H  
ATOM   4972  HA  ASN A 312     -18.861  14.726   0.380  1.00  0.77           H  
ATOM   4973 1HB  ASN A 312     -21.207  13.161   1.478  1.00  0.77           H  
ATOM   4974 2HB  ASN A 312     -20.743  13.151  -0.201  1.00  0.77           H  
ATOM   4975 1HD2 ASN A 312     -19.254  10.266   1.596  1.00  0.77           H  
ATOM   4976 2HD2 ASN A 312     -20.855  10.907   1.456  1.00  0.77           H  
ATOM   4977  N   LEU A 313     -21.813  16.051   1.027  1.00  0.77           N  
ATOM   4978  CA  LEU A 313     -22.789  17.024   0.551  1.00  0.77           C  
ATOM   4979  C   LEU A 313     -22.090  18.381   0.429  1.00  0.77           C  
ATOM   4980  O   LEU A 313     -22.378  19.176  -0.472  1.00  0.77           O  
ATOM   4981  CB  LEU A 313     -23.967  17.108   1.521  1.00  0.77           C  
ATOM   4982  CG  LEU A 313     -24.872  15.864   1.638  1.00  0.77           C  
ATOM   4983  CD1 LEU A 313     -25.867  16.107   2.735  1.00  0.77           C  
ATOM   4984  CD2 LEU A 313     -25.552  15.594   0.365  1.00  0.77           C  
ATOM   4985  H   LEU A 313     -21.953  15.621   1.938  1.00  0.77           H  
ATOM   4986  HA  LEU A 313     -23.149  16.718  -0.429  1.00  0.77           H  
ATOM   4987 1HB  LEU A 313     -23.552  17.269   2.511  1.00  0.77           H  
ATOM   4988 2HB  LEU A 313     -24.588  17.960   1.255  1.00  0.77           H  
ATOM   4989  HG  LEU A 313     -24.277  15.009   1.897  1.00  0.77           H  
ATOM   4990 1HD1 LEU A 313     -26.504  15.235   2.843  1.00  0.77           H  
ATOM   4991 2HD1 LEU A 313     -25.337  16.292   3.670  1.00  0.77           H  
ATOM   4992 3HD1 LEU A 313     -26.478  16.974   2.483  1.00  0.77           H  
ATOM   4993 1HD2 LEU A 313     -26.190  14.712   0.465  1.00  0.77           H  
ATOM   4994 2HD2 LEU A 313     -26.155  16.458   0.123  1.00  0.77           H  
ATOM   4995 3HD2 LEU A 313     -24.807  15.421  -0.412  1.00  0.77           H  
ATOM   4996  N   GLY A 314     -21.143  18.620   1.339  1.00  0.77           N  
ATOM   4997  CA  GLY A 314     -20.316  19.809   1.380  1.00  0.77           C  
ATOM   4998  C   GLY A 314     -19.552  19.939   0.079  1.00  0.77           C  
ATOM   4999  O   GLY A 314     -19.582  20.995  -0.564  1.00  0.77           O  
ATOM   5000  H   GLY A 314     -20.997  17.938   2.077  1.00  0.77           H  
ATOM   5001 1HA  GLY A 314     -20.924  20.682   1.565  1.00  0.77           H  
ATOM   5002 2HA  GLY A 314     -19.613  19.718   2.199  1.00  0.77           H  
ATOM   5003  N   LYS A 315     -18.876  18.849  -0.307  1.00  0.78           N  
ATOM   5004  CA  LYS A 315     -18.117  18.789  -1.546  1.00  0.78           C  
ATOM   5005  C   LYS A 315     -19.023  18.977  -2.756  1.00  0.78           C  
ATOM   5006  O   LYS A 315     -18.629  19.646  -3.713  1.00  0.78           O  
ATOM   5007  CB  LYS A 315     -17.349  17.473  -1.651  1.00  0.78           C  
ATOM   5008  CG  LYS A 315     -16.169  17.362  -0.680  1.00  0.78           C  
ATOM   5009  CD  LYS A 315     -15.452  16.024  -0.816  1.00  0.78           C  
ATOM   5010  CE  LYS A 315     -14.284  15.921   0.156  1.00  0.78           C  
ATOM   5011  NZ  LYS A 315     -13.587  14.603   0.056  1.00  0.78           N  
ATOM   5012  H   LYS A 315     -18.883  18.034   0.307  1.00  0.78           H  
ATOM   5013  HA  LYS A 315     -17.391  19.602  -1.539  1.00  0.78           H  
ATOM   5014 1HB  LYS A 315     -18.028  16.644  -1.443  1.00  0.78           H  
ATOM   5015 2HB  LYS A 315     -16.975  17.347  -2.663  1.00  0.78           H  
ATOM   5016 1HG  LYS A 315     -15.464  18.174  -0.867  1.00  0.78           H  
ATOM   5017 2HG  LYS A 315     -16.537  17.462   0.338  1.00  0.78           H  
ATOM   5018 1HD  LYS A 315     -16.158  15.215  -0.608  1.00  0.78           H  
ATOM   5019 2HD  LYS A 315     -15.081  15.909  -1.833  1.00  0.78           H  
ATOM   5020 1HE  LYS A 315     -13.571  16.716  -0.059  1.00  0.78           H  
ATOM   5021 2HE  LYS A 315     -14.658  16.047   1.174  1.00  0.78           H  
ATOM   5022 1HZ  LYS A 315     -12.822  14.574   0.715  1.00  0.78           H  
ATOM   5023 2HZ  LYS A 315     -14.240  13.858   0.265  1.00  0.78           H  
ATOM   5024 3HZ  LYS A 315     -13.227  14.480  -0.882  1.00  0.78           H  
ATOM   5025  N   VAL A 316     -20.262  18.460  -2.703  1.00  0.79           N  
ATOM   5026  CA  VAL A 316     -21.172  18.679  -3.825  1.00  0.79           C  
ATOM   5027  C   VAL A 316     -21.420  20.163  -3.943  1.00  0.79           C  
ATOM   5028  O   VAL A 316     -21.335  20.738  -5.027  1.00  0.79           O  
ATOM   5029  CB  VAL A 316     -22.552  18.021  -3.632  1.00  0.79           C  
ATOM   5030  CG1 VAL A 316     -23.463  18.473  -4.769  1.00  0.79           C  
ATOM   5031  CG2 VAL A 316     -22.412  16.542  -3.595  1.00  0.79           C  
ATOM   5032  H   VAL A 316     -20.540  17.884  -1.908  1.00  0.79           H  
ATOM   5033  HA  VAL A 316     -20.711  18.313  -4.741  1.00  0.79           H  
ATOM   5034  HB  VAL A 316     -23.001  18.362  -2.708  1.00  0.79           H  
ATOM   5035 1HG1 VAL A 316     -24.434  18.040  -4.651  1.00  0.79           H  
ATOM   5036 2HG1 VAL A 316     -23.549  19.559  -4.758  1.00  0.79           H  
ATOM   5037 3HG1 VAL A 316     -23.043  18.162  -5.712  1.00  0.79           H  
ATOM   5038 1HG2 VAL A 316     -23.388  16.074  -3.478  1.00  0.79           H  
ATOM   5039 2HG2 VAL A 316     -21.963  16.241  -4.493  1.00  0.79           H  
ATOM   5040 3HG2 VAL A 316     -21.784  16.258  -2.783  1.00  0.79           H  
ATOM   5041  N   GLY A 317     -21.675  20.794  -2.799  1.00  0.79           N  
ATOM   5042  CA  GLY A 317     -21.902  22.220  -2.735  1.00  0.79           C  
ATOM   5043  C   GLY A 317     -20.752  22.954  -3.398  1.00  0.79           C  
ATOM   5044  O   GLY A 317     -20.968  23.725  -4.328  1.00  0.79           O  
ATOM   5045  H   GLY A 317     -21.732  20.250  -1.938  1.00  0.79           H  
ATOM   5046 1HA  GLY A 317     -22.842  22.466  -3.226  1.00  0.79           H  
ATOM   5047 2HA  GLY A 317     -21.981  22.525  -1.693  1.00  0.79           H  
ATOM   5048  N   SER A 318     -19.527  22.682  -2.961  1.00  0.79           N  
ATOM   5049  CA  SER A 318     -18.366  23.370  -3.514  1.00  0.79           C  
ATOM   5050  C   SER A 318     -18.200  23.165  -5.019  1.00  0.79           C  
ATOM   5051  O   SER A 318     -18.077  24.135  -5.782  1.00  0.79           O  
ATOM   5052  CB  SER A 318     -17.105  22.868  -2.814  1.00  0.79           C  
ATOM   5053  OG  SER A 318     -15.942  23.501  -3.305  1.00  0.79           O  
ATOM   5054  H   SER A 318     -19.418  22.009  -2.201  1.00  0.79           H  
ATOM   5055  HA  SER A 318     -18.492  24.433  -3.340  1.00  0.79           H  
ATOM   5056 1HB  SER A 318     -17.189  23.025  -1.743  1.00  0.79           H  
ATOM   5057 2HB  SER A 318     -17.022  21.792  -2.965  1.00  0.79           H  
ATOM   5058  HG  SER A 318     -15.226  23.191  -2.736  1.00  0.79           H  
ATOM   5059  N   LYS A 319     -18.236  21.907  -5.461  1.00  0.80           N  
ATOM   5060  CA  LYS A 319     -17.998  21.609  -6.863  1.00  0.80           C  
ATOM   5061  C   LYS A 319     -19.055  22.183  -7.765  1.00  0.80           C  
ATOM   5062  O   LYS A 319     -18.748  22.730  -8.822  1.00  0.80           O  
ATOM   5063  CB  LYS A 319     -17.983  20.097  -7.094  1.00  0.80           C  
ATOM   5064  CG  LYS A 319     -16.790  19.361  -6.532  1.00  0.80           C  
ATOM   5065  CD  LYS A 319     -16.908  17.868  -6.790  1.00  0.80           C  
ATOM   5066  CE  LYS A 319     -15.721  17.112  -6.220  1.00  0.80           C  
ATOM   5067  NZ  LYS A 319     -15.837  15.646  -6.450  1.00  0.80           N  
ATOM   5068  H   LYS A 319     -18.393  21.143  -4.804  1.00  0.80           H  
ATOM   5069  HA  LYS A 319     -17.037  22.037  -7.147  1.00  0.80           H  
ATOM   5070 1HB  LYS A 319     -18.880  19.663  -6.636  1.00  0.80           H  
ATOM   5071 2HB  LYS A 319     -18.038  19.897  -8.162  1.00  0.80           H  
ATOM   5072 1HG  LYS A 319     -15.876  19.735  -6.990  1.00  0.80           H  
ATOM   5073 2HG  LYS A 319     -16.736  19.535  -5.457  1.00  0.80           H  
ATOM   5074 1HD  LYS A 319     -17.825  17.497  -6.324  1.00  0.80           H  
ATOM   5075 2HD  LYS A 319     -16.968  17.685  -7.863  1.00  0.80           H  
ATOM   5076 1HE  LYS A 319     -14.809  17.474  -6.690  1.00  0.80           H  
ATOM   5077 2HE  LYS A 319     -15.664  17.298  -5.145  1.00  0.80           H  
ATOM   5078 1HZ  LYS A 319     -15.033  15.178  -6.058  1.00  0.80           H  
ATOM   5079 2HZ  LYS A 319     -16.678  15.302  -6.007  1.00  0.80           H  
ATOM   5080 3HZ  LYS A 319     -15.882  15.465  -7.444  1.00  0.80           H  
ATOM   5081  N   CYS A 320     -20.303  22.088  -7.348  1.00  0.81           N  
ATOM   5082  CA  CYS A 320     -21.382  22.520  -8.212  1.00  0.81           C  
ATOM   5083  C   CYS A 320     -21.648  24.010  -8.101  1.00  0.81           C  
ATOM   5084  O   CYS A 320     -22.005  24.651  -9.082  1.00  0.81           O  
ATOM   5085  CB  CYS A 320     -22.637  21.733  -7.886  1.00  0.81           C  
ATOM   5086  SG  CYS A 320     -22.460  19.962  -8.210  1.00  0.81           S  
ATOM   5087  H   CYS A 320     -20.528  21.664  -6.452  1.00  0.81           H  
ATOM   5088  HA  CYS A 320     -21.096  22.303  -9.243  1.00  0.81           H  
ATOM   5089 1HB  CYS A 320     -22.888  21.865  -6.832  1.00  0.81           H  
ATOM   5090 2HB  CYS A 320     -23.474  22.108  -8.475  1.00  0.81           H  
ATOM   5091  N   CYS A 321     -21.414  24.615  -6.945  1.00  0.84           N  
ATOM   5092  CA  CYS A 321     -21.684  26.043  -6.800  1.00  0.84           C  
ATOM   5093  C   CYS A 321     -20.810  26.822  -7.775  1.00  0.84           C  
ATOM   5094  O   CYS A 321     -21.254  27.787  -8.399  1.00  0.84           O  
ATOM   5095  CB  CYS A 321     -21.467  26.478  -5.353  1.00  0.84           C  
ATOM   5096  SG  CYS A 321     -21.887  28.201  -4.910  1.00  0.84           S  
ATOM   5097  H   CYS A 321     -21.097  24.095  -6.131  1.00  0.84           H  
ATOM   5098  HA  CYS A 321     -22.728  26.220  -7.051  1.00  0.84           H  
ATOM   5099 1HB  CYS A 321     -22.069  25.842  -4.710  1.00  0.84           H  
ATOM   5100 2HB  CYS A 321     -20.422  26.305  -5.078  1.00  0.84           H  
ATOM   5101  N   LYS A 322     -19.576  26.357  -7.974  1.00  0.89           N  
ATOM   5102  CA  LYS A 322     -18.665  26.989  -8.925  1.00  0.89           C  
ATOM   5103  C   LYS A 322     -19.175  26.970 -10.391  1.00  0.89           C  
ATOM   5104  O   LYS A 322     -18.688  27.733 -11.227  1.00  0.89           O  
ATOM   5105  CB  LYS A 322     -17.305  26.305  -8.843  1.00  0.89           C  
ATOM   5106  CG  LYS A 322     -16.557  26.575  -7.544  1.00  0.89           C  
ATOM   5107  CD  LYS A 322     -15.238  25.828  -7.494  1.00  0.89           C  
ATOM   5108  CE  LYS A 322     -14.511  26.085  -6.183  1.00  0.89           C  
ATOM   5109  NZ  LYS A 322     -13.215  25.354  -6.114  1.00  0.89           N  
ATOM   5110  H   LYS A 322     -19.240  25.559  -7.424  1.00  0.89           H  
ATOM   5111  HA  LYS A 322     -18.548  28.032  -8.631  1.00  0.89           H  
ATOM   5112 1HB  LYS A 322     -17.446  25.221  -8.924  1.00  0.89           H  
ATOM   5113 2HB  LYS A 322     -16.684  26.621  -9.677  1.00  0.89           H  
ATOM   5114 1HG  LYS A 322     -16.364  27.642  -7.454  1.00  0.89           H  
ATOM   5115 2HG  LYS A 322     -17.174  26.266  -6.703  1.00  0.89           H  
ATOM   5116 1HD  LYS A 322     -15.437  24.756  -7.582  1.00  0.89           H  
ATOM   5117 2HD  LYS A 322     -14.606  26.135  -8.326  1.00  0.89           H  
ATOM   5118 1HE  LYS A 322     -14.321  27.152  -6.082  1.00  0.89           H  
ATOM   5119 2HE  LYS A 322     -15.146  25.757  -5.354  1.00  0.89           H  
ATOM   5120 1HZ  LYS A 322     -12.766  25.546  -5.230  1.00  0.89           H  
ATOM   5121 2HZ  LYS A 322     -13.389  24.362  -6.194  1.00  0.89           H  
ATOM   5122 3HZ  LYS A 322     -12.616  25.653  -6.868  1.00  0.89           H  
ATOM   5123  N   HIS A 323     -20.086  26.054 -10.722  1.00  0.97           N  
ATOM   5124  CA  HIS A 323     -20.627  25.910 -12.071  1.00  0.97           C  
ATOM   5125  C   HIS A 323     -21.656  27.009 -12.402  1.00  0.97           C  
ATOM   5126  O   HIS A 323     -22.283  27.556 -11.497  1.00  0.97           O  
ATOM   5127  CB  HIS A 323     -21.292  24.545 -12.275  1.00  0.97           C  
ATOM   5128  CG  HIS A 323     -20.360  23.388 -12.233  1.00  0.97           C  
ATOM   5129  ND1 HIS A 323     -20.682  22.153 -12.762  1.00  0.97           N  
ATOM   5130  CD2 HIS A 323     -19.122  23.261 -11.715  1.00  0.97           C  
ATOM   5131  CE1 HIS A 323     -19.682  21.316 -12.555  1.00  0.97           C  
ATOM   5132  NE2 HIS A 323     -18.723  21.963 -11.927  1.00  0.97           N  
ATOM   5133  H   HIS A 323     -20.483  25.462  -9.998  1.00  0.97           H  
ATOM   5134  HA  HIS A 323     -19.795  25.963 -12.759  1.00  0.97           H  
ATOM   5135 1HB  HIS A 323     -22.053  24.392 -11.516  1.00  0.97           H  
ATOM   5136 2HB  HIS A 323     -21.798  24.532 -13.222  1.00  0.97           H  
ATOM   5137  HD2 HIS A 323     -18.548  24.037 -11.208  1.00  0.97           H  
ATOM   5138  HE1 HIS A 323     -19.656  20.268 -12.852  1.00  0.97           H  
ATOM   5139  HE2 HIS A 323     -17.839  21.575 -11.635  1.00  0.97           H  
ATOM   5140  N   PRO A 324     -21.830  27.396 -13.681  1.00  1.05           N  
ATOM   5141  CA  PRO A 324     -22.874  28.298 -14.137  1.00  1.05           C  
ATOM   5142  C   PRO A 324     -24.228  27.748 -13.711  1.00  1.05           C  
ATOM   5143  O   PRO A 324     -24.430  26.528 -13.704  1.00  1.05           O  
ATOM   5144  CB  PRO A 324     -22.704  28.277 -15.663  1.00  1.05           C  
ATOM   5145  CG  PRO A 324     -21.245  27.937 -15.875  1.00  1.05           C  
ATOM   5146  CD  PRO A 324     -20.894  26.971 -14.751  1.00  1.05           C  
ATOM   5147  HA  PRO A 324     -22.702  29.301 -13.718  1.00  1.05           H  
ATOM   5148 1HB  PRO A 324     -23.385  27.538 -16.108  1.00  1.05           H  
ATOM   5149 2HB  PRO A 324     -22.976  29.257 -16.084  1.00  1.05           H  
ATOM   5150 1HG  PRO A 324     -21.096  27.500 -16.875  1.00  1.05           H  
ATOM   5151 2HG  PRO A 324     -20.641  28.857 -15.841  1.00  1.05           H  
ATOM   5152 1HD  PRO A 324     -21.067  25.928 -15.051  1.00  1.05           H  
ATOM   5153 2HD  PRO A 324     -19.848  27.173 -14.481  1.00  1.05           H  
ATOM   5154  N   GLU A 325     -25.168  28.642 -13.412  1.00  1.11           N  
ATOM   5155  CA  GLU A 325     -26.501  28.250 -12.941  1.00  1.11           C  
ATOM   5156  C   GLU A 325     -27.172  27.174 -13.790  1.00  1.11           C  
ATOM   5157  O   GLU A 325     -27.826  26.274 -13.261  1.00  1.11           O  
ATOM   5158  CB  GLU A 325     -27.406  29.477 -12.840  1.00  1.11           C  
ATOM   5159  CG  GLU A 325     -28.825  29.174 -12.351  1.00  1.11           C  
ATOM   5160  CD  GLU A 325     -28.917  28.679 -10.902  1.00  1.11           C  
ATOM   5161  OE1 GLU A 325     -28.041  28.958 -10.098  1.00  1.11           O  
ATOM   5162  OE2 GLU A 325     -29.876  28.004 -10.611  1.00  1.11           O  
ATOM   5163  H   GLU A 325     -24.942  29.627 -13.466  1.00  1.11           H  
ATOM   5164  HA  GLU A 325     -26.392  27.846 -11.949  1.00  1.11           H  
ATOM   5165 1HB  GLU A 325     -26.960  30.200 -12.156  1.00  1.11           H  
ATOM   5166 2HB  GLU A 325     -27.482  29.953 -13.817  1.00  1.11           H  
ATOM   5167 1HG  GLU A 325     -29.424  30.078 -12.446  1.00  1.11           H  
ATOM   5168 2HG  GLU A 325     -29.258  28.419 -13.007  1.00  1.11           H  
ATOM   5169  N   ALA A 326     -26.999  27.246 -15.103  1.00  1.15           N  
ATOM   5170  CA  ALA A 326     -27.608  26.277 -16.002  1.00  1.15           C  
ATOM   5171  C   ALA A 326     -27.162  24.847 -15.673  1.00  1.15           C  
ATOM   5172  O   ALA A 326     -27.916  23.898 -15.858  1.00  1.15           O  
ATOM   5173  CB  ALA A 326     -27.232  26.608 -17.436  1.00  1.15           C  
ATOM   5174  H   ALA A 326     -26.441  27.995 -15.481  1.00  1.15           H  
ATOM   5175  HA  ALA A 326     -28.691  26.331 -15.886  1.00  1.15           H  
ATOM   5176 1HB  ALA A 326     -27.704  25.894 -18.113  1.00  1.15           H  
ATOM   5177 2HB  ALA A 326     -27.570  27.612 -17.679  1.00  1.15           H  
ATOM   5178 3HB  ALA A 326     -26.152  26.550 -17.549  1.00  1.15           H  
ATOM   5179  N   ALA A 327     -25.916  24.689 -15.229  1.00  1.15           N  
ATOM   5180  CA  ALA A 327     -25.365  23.378 -14.933  1.00  1.15           C  
ATOM   5181  C   ALA A 327     -25.496  23.010 -13.454  1.00  1.15           C  
ATOM   5182  O   ALA A 327     -25.435  21.824 -13.105  1.00  1.15           O  
ATOM   5183  CB  ALA A 327     -23.916  23.332 -15.357  1.00  1.15           C  
ATOM   5184  H   ALA A 327     -25.343  25.504 -15.035  1.00  1.15           H  
ATOM   5185  HA  ALA A 327     -25.926  22.641 -15.507  1.00  1.15           H  
ATOM   5186 1HB  ALA A 327     -23.508  22.342 -15.164  1.00  1.15           H  
ATOM   5187 2HB  ALA A 327     -23.838  23.561 -16.417  1.00  1.15           H  
ATOM   5188 3HB  ALA A 327     -23.365  24.072 -14.788  1.00  1.15           H  
ATOM   5189  N   ARG A 328     -25.700  24.005 -12.581  1.00  1.13           N  
ATOM   5190  CA  ARG A 328     -25.754  23.717 -11.144  1.00  1.13           C  
ATOM   5191  C   ARG A 328     -26.832  22.718 -10.767  1.00  1.13           C  
ATOM   5192  O   ARG A 328     -26.602  21.861  -9.913  1.00  1.13           O  
ATOM   5193  CB  ARG A 328     -26.013  24.970 -10.316  1.00  1.13           C  
ATOM   5194  CG  ARG A 328     -24.876  25.936 -10.194  1.00  1.13           C  
ATOM   5195  CD  ARG A 328     -25.233  27.140  -9.373  1.00  1.13           C  
ATOM   5196  NE  ARG A 328     -24.112  28.043  -9.219  1.00  1.13           N  
ATOM   5197  CZ  ARG A 328     -24.181  29.371  -9.135  1.00  1.13           C  
ATOM   5198  NH1 ARG A 328     -25.326  30.024  -9.238  1.00  1.13           N  
ATOM   5199  NH2 ARG A 328     -23.052  30.005  -8.945  1.00  1.13           N  
ATOM   5200  H   ARG A 328     -25.737  24.968 -12.921  1.00  1.13           H  
ATOM   5201  HA  ARG A 328     -24.786  23.310 -10.850  1.00  1.13           H  
ATOM   5202 1HB  ARG A 328     -26.854  25.518 -10.747  1.00  1.13           H  
ATOM   5203 2HB  ARG A 328     -26.295  24.684  -9.311  1.00  1.13           H  
ATOM   5204 1HG  ARG A 328     -24.070  25.455  -9.715  1.00  1.13           H  
ATOM   5205 2HG  ARG A 328     -24.563  26.261 -11.177  1.00  1.13           H  
ATOM   5206 1HD  ARG A 328     -26.042  27.678  -9.807  1.00  1.13           H  
ATOM   5207 2HD  ARG A 328     -25.526  26.808  -8.378  1.00  1.13           H  
ATOM   5208  HE  ARG A 328     -23.164  27.651  -9.120  1.00  1.13           H  
ATOM   5209 1HH1 ARG A 328     -26.210  29.519  -9.393  1.00  1.13           H  
ATOM   5210 2HH1 ARG A 328     -25.337  31.025  -9.172  1.00  1.13           H  
ATOM   5211 1HH2 ARG A 328     -22.200  29.428  -8.846  1.00  1.13           H  
ATOM   5212 2HH2 ARG A 328     -23.021  31.006  -8.864  1.00  1.13           H  
ATOM   5213  N   MET A 329     -28.014  22.806 -11.378  1.00  1.09           N  
ATOM   5214  CA  MET A 329     -29.053  21.839 -11.029  1.00  1.09           C  
ATOM   5215  C   MET A 329     -28.599  20.382 -11.260  1.00  1.09           C  
ATOM   5216  O   MET A 329     -28.437  19.661 -10.274  1.00  1.09           O  
ATOM   5217  CB  MET A 329     -30.428  22.131 -11.645  1.00  1.09           C  
ATOM   5218  CG  MET A 329     -31.483  21.103 -11.170  1.00  1.09           C  
ATOM   5219  SD  MET A 329     -33.130  21.256 -11.904  1.00  1.09           S  
ATOM   5220  CE  MET A 329     -33.760  22.783 -11.313  1.00  1.09           C  
ATOM   5221  H   MET A 329     -28.177  23.526 -12.074  1.00  1.09           H  
ATOM   5222  HA  MET A 329     -29.213  21.924  -9.953  1.00  1.09           H  
ATOM   5223 1HB  MET A 329     -30.762  23.103 -11.282  1.00  1.09           H  
ATOM   5224 2HB  MET A 329     -30.420  22.206 -12.714  1.00  1.09           H  
ATOM   5225 1HG  MET A 329     -31.108  20.116 -11.391  1.00  1.09           H  
ATOM   5226 2HG  MET A 329     -31.587  21.179 -10.086  1.00  1.09           H  
ATOM   5227 1HE  MET A 329     -34.764  22.940 -11.716  1.00  1.09           H  
ATOM   5228 2HE  MET A 329     -33.803  22.770 -10.232  1.00  1.09           H  
ATOM   5229 3HE  MET A 329     -33.107  23.590 -11.638  1.00  1.09           H  
ATOM   5230  N   PRO A 330     -28.388  19.889 -12.517  1.00  1.06           N  
ATOM   5231  CA  PRO A 330     -27.990  18.523 -12.786  1.00  1.06           C  
ATOM   5232  C   PRO A 330     -26.668  18.147 -12.158  1.00  1.06           C  
ATOM   5233  O   PRO A 330     -26.484  16.979 -11.814  1.00  1.06           O  
ATOM   5234  CB  PRO A 330     -27.883  18.497 -14.328  1.00  1.06           C  
ATOM   5235  CG  PRO A 330     -27.736  19.928 -14.733  1.00  1.06           C  
ATOM   5236  CD  PRO A 330     -28.554  20.684 -13.730  1.00  1.06           C  
ATOM   5237  HA  PRO A 330     -28.767  17.846 -12.439  1.00  1.06           H  
ATOM   5238 1HB  PRO A 330     -27.021  17.887 -14.631  1.00  1.06           H  
ATOM   5239 2HB  PRO A 330     -28.772  18.042 -14.774  1.00  1.06           H  
ATOM   5240 1HG  PRO A 330     -26.680  20.223 -14.732  1.00  1.06           H  
ATOM   5241 2HG  PRO A 330     -28.111  20.074 -15.766  1.00  1.06           H  
ATOM   5242 1HD  PRO A 330     -28.200  21.706 -13.661  1.00  1.06           H  
ATOM   5243 2HD  PRO A 330     -29.581  20.612 -14.031  1.00  1.06           H  
ATOM   5244  N   CYS A 331     -25.776  19.109 -11.922  1.00  1.05           N  
ATOM   5245  CA  CYS A 331     -24.533  18.766 -11.261  1.00  1.05           C  
ATOM   5246  C   CYS A 331     -24.828  18.282  -9.870  1.00  1.05           C  
ATOM   5247  O   CYS A 331     -24.425  17.183  -9.470  1.00  1.05           O  
ATOM   5248  CB  CYS A 331     -23.629  19.989 -11.167  1.00  1.05           C  
ATOM   5249  SG  CYS A 331     -22.043  19.751 -10.270  1.00  1.05           S  
ATOM   5250  H   CYS A 331     -25.912  20.074 -12.223  1.00  1.05           H  
ATOM   5251  HA  CYS A 331     -24.033  17.979 -11.823  1.00  1.05           H  
ATOM   5252 1HB  CYS A 331     -23.390  20.335 -12.175  1.00  1.05           H  
ATOM   5253 2HB  CYS A 331     -24.169  20.798 -10.682  1.00  1.05           H  
ATOM   5254  N   ALA A 332     -25.549  19.123  -9.128  1.00  1.04           N  
ATOM   5255  CA  ALA A 332     -25.821  18.832  -7.752  1.00  1.04           C  
ATOM   5256  C   ALA A 332     -26.673  17.629  -7.602  1.00  1.04           C  
ATOM   5257  O   ALA A 332     -26.342  16.733  -6.847  1.00  1.04           O  
ATOM   5258  CB  ALA A 332     -26.516  20.000  -7.113  1.00  1.04           C  
ATOM   5259  H   ALA A 332     -25.894  20.000  -9.521  1.00  1.04           H  
ATOM   5260  HA  ALA A 332     -24.878  18.640  -7.255  1.00  1.04           H  
ATOM   5261 1HB  ALA A 332     -26.698  19.774  -6.067  1.00  1.04           H  
ATOM   5262 2HB  ALA A 332     -25.887  20.885  -7.198  1.00  1.04           H  
ATOM   5263 3HB  ALA A 332     -27.465  20.176  -7.627  1.00  1.04           H  
ATOM   5264  N   GLU A 333     -27.728  17.545  -8.377  1.00  1.05           N  
ATOM   5265  CA  GLU A 333     -28.653  16.449  -8.217  1.00  1.05           C  
ATOM   5266  C   GLU A 333     -28.000  15.114  -8.551  1.00  1.05           C  
ATOM   5267  O   GLU A 333     -28.285  14.094  -7.913  1.00  1.05           O  
ATOM   5268  CB  GLU A 333     -29.859  16.740  -9.061  1.00  1.05           C  
ATOM   5269  CG  GLU A 333     -30.708  17.944  -8.539  1.00  1.05           C  
ATOM   5270  CD  GLU A 333     -31.437  17.675  -7.270  1.00  1.05           C  
ATOM   5271  OE1 GLU A 333     -32.153  16.701  -7.228  1.00  1.05           O  
ATOM   5272  OE2 GLU A 333     -31.311  18.438  -6.342  1.00  1.05           O  
ATOM   5273  H   GLU A 333     -27.926  18.285  -9.052  1.00  1.05           H  
ATOM   5274  HA  GLU A 333     -28.968  16.417  -7.178  1.00  1.05           H  
ATOM   5275 1HB  GLU A 333     -29.484  16.999 -10.035  1.00  1.05           H  
ATOM   5276 2HB  GLU A 333     -30.491  15.854  -9.150  1.00  1.05           H  
ATOM   5277 1HG  GLU A 333     -30.024  18.776  -8.362  1.00  1.05           H  
ATOM   5278 2HG  GLU A 333     -31.411  18.269  -9.290  1.00  1.05           H  
ATOM   5279  N   ASP A 334     -27.095  15.092  -9.534  1.00  1.04           N  
ATOM   5280  CA  ASP A 334     -26.437  13.840  -9.855  1.00  1.04           C  
ATOM   5281  C   ASP A 334     -25.527  13.436  -8.705  1.00  1.04           C  
ATOM   5282  O   ASP A 334     -25.565  12.288  -8.239  1.00  1.04           O  
ATOM   5283  CB  ASP A 334     -25.628  13.968 -11.148  1.00  1.04           C  
ATOM   5284  CG  ASP A 334     -25.037  12.641 -11.633  1.00  1.04           C  
ATOM   5285  OD1 ASP A 334     -25.797  11.740 -11.914  1.00  1.04           O  
ATOM   5286  OD2 ASP A 334     -23.822  12.529 -11.732  1.00  1.04           O  
ATOM   5287  H   ASP A 334     -26.869  15.925 -10.081  1.00  1.04           H  
ATOM   5288  HA  ASP A 334     -27.193  13.069  -9.987  1.00  1.04           H  
ATOM   5289 1HB  ASP A 334     -26.262  14.377 -11.928  1.00  1.04           H  
ATOM   5290 2HB  ASP A 334     -24.816  14.689 -10.991  1.00  1.04           H  
ATOM   5291  N   TYR A 335     -24.719  14.377  -8.219  1.00  1.02           N  
ATOM   5292  CA  TYR A 335     -23.804  14.033  -7.153  1.00  1.02           C  
ATOM   5293  C   TYR A 335     -24.572  13.666  -5.881  1.00  1.02           C  
ATOM   5294  O   TYR A 335     -24.198  12.733  -5.169  1.00  1.02           O  
ATOM   5295  CB  TYR A 335     -22.859  15.170  -6.853  1.00  1.02           C  
ATOM   5296  CG  TYR A 335     -21.926  15.599  -7.953  1.00  1.02           C  
ATOM   5297  CD1 TYR A 335     -21.812  14.869  -9.119  1.00  1.02           C  
ATOM   5298  CD2 TYR A 335     -21.147  16.733  -7.768  1.00  1.02           C  
ATOM   5299  CE1 TYR A 335     -20.933  15.286 -10.104  1.00  1.02           C  
ATOM   5300  CE2 TYR A 335     -20.269  17.143  -8.740  1.00  1.02           C  
ATOM   5301  CZ  TYR A 335     -20.158  16.428  -9.909  1.00  1.02           C  
ATOM   5302  OH  TYR A 335     -19.279  16.837 -10.892  1.00  1.02           O  
ATOM   5303  H   TYR A 335     -24.723  15.325  -8.605  1.00  1.02           H  
ATOM   5304  HA  TYR A 335     -23.227  13.161  -7.461  1.00  1.02           H  
ATOM   5305 1HB  TYR A 335     -23.437  16.035  -6.538  1.00  1.02           H  
ATOM   5306 2HB  TYR A 335     -22.248  14.846  -6.037  1.00  1.02           H  
ATOM   5307  HD1 TYR A 335     -22.419  13.973  -9.269  1.00  1.02           H  
ATOM   5308  HD2 TYR A 335     -21.228  17.305  -6.851  1.00  1.02           H  
ATOM   5309  HE1 TYR A 335     -20.846  14.719 -11.027  1.00  1.02           H  
ATOM   5310  HE2 TYR A 335     -19.667  18.037  -8.586  1.00  1.02           H  
ATOM   5311  HH  TYR A 335     -19.344  16.243 -11.643  1.00  1.02           H  
ATOM   5312  N   LEU A 336     -25.653  14.398  -5.596  1.00  1.01           N  
ATOM   5313  CA  LEU A 336     -26.470  14.169  -4.413  1.00  1.01           C  
ATOM   5314  C   LEU A 336     -27.111  12.798  -4.473  1.00  1.01           C  
ATOM   5315  O   LEU A 336     -27.160  12.100  -3.464  1.00  1.01           O  
ATOM   5316  CB  LEU A 336     -27.570  15.240  -4.294  1.00  1.01           C  
ATOM   5317  CG  LEU A 336     -27.104  16.664  -3.953  1.00  1.01           C  
ATOM   5318  CD1 LEU A 336     -28.275  17.639  -4.093  1.00  1.01           C  
ATOM   5319  CD2 LEU A 336     -26.555  16.672  -2.604  1.00  1.01           C  
ATOM   5320  H   LEU A 336     -25.911  15.155  -6.215  1.00  1.01           H  
ATOM   5321  HA  LEU A 336     -25.830  14.220  -3.535  1.00  1.01           H  
ATOM   5322 1HB  LEU A 336     -28.101  15.287  -5.240  1.00  1.01           H  
ATOM   5323 2HB  LEU A 336     -28.275  14.928  -3.523  1.00  1.01           H  
ATOM   5324  HG  LEU A 336     -26.341  16.958  -4.604  1.00  1.01           H  
ATOM   5325 1HD1 LEU A 336     -27.940  18.648  -3.856  1.00  1.01           H  
ATOM   5326 2HD1 LEU A 336     -28.651  17.620  -5.118  1.00  1.01           H  
ATOM   5327 3HD1 LEU A 336     -29.076  17.354  -3.415  1.00  1.01           H  
ATOM   5328 1HD2 LEU A 336     -26.206  17.676  -2.355  1.00  1.01           H  
ATOM   5329 2HD2 LEU A 336     -27.332  16.367  -1.909  1.00  1.01           H  
ATOM   5330 3HD2 LEU A 336     -25.722  15.975  -2.561  1.00  1.01           H  
ATOM   5331  N   SER A 337     -27.544  12.372  -5.667  1.00  1.00           N  
ATOM   5332  CA  SER A 337     -28.152  11.059  -5.816  1.00  1.00           C  
ATOM   5333  C   SER A 337     -27.147   9.990  -5.411  1.00  1.00           C  
ATOM   5334  O   SER A 337     -27.487   9.040  -4.696  1.00  1.00           O  
ATOM   5335  CB  SER A 337     -28.589  10.853  -7.254  1.00  1.00           C  
ATOM   5336  OG  SER A 337     -29.609  11.750  -7.599  1.00  1.00           O  
ATOM   5337  H   SER A 337     -27.501  12.984  -6.483  1.00  1.00           H  
ATOM   5338  HA  SER A 337     -29.019  10.995  -5.159  1.00  1.00           H  
ATOM   5339 1HB  SER A 337     -27.740  10.994  -7.918  1.00  1.00           H  
ATOM   5340 2HB  SER A 337     -28.934   9.838  -7.383  1.00  1.00           H  
ATOM   5341  HG  SER A 337     -29.195  12.647  -7.584  1.00  1.00           H  
ATOM   5342  N   VAL A 338     -25.886  10.180  -5.812  1.00  1.00           N  
ATOM   5343  CA  VAL A 338     -24.838   9.243  -5.443  1.00  1.00           C  
ATOM   5344  C   VAL A 338     -24.579   9.243  -3.936  1.00  1.00           C  
ATOM   5345  O   VAL A 338     -24.533   8.176  -3.315  1.00  1.00           O  
ATOM   5346  CB  VAL A 338     -23.530   9.567  -6.182  1.00  1.00           C  
ATOM   5347  CG1 VAL A 338     -22.438   8.721  -5.634  1.00  1.00           C  
ATOM   5348  CG2 VAL A 338     -23.689   9.282  -7.665  1.00  1.00           C  
ATOM   5349  H   VAL A 338     -25.669  10.981  -6.413  1.00  1.00           H  
ATOM   5350  HA  VAL A 338     -25.156   8.243  -5.739  1.00  1.00           H  
ATOM   5351  HB  VAL A 338     -23.270  10.608  -6.025  1.00  1.00           H  
ATOM   5352 1HG1 VAL A 338     -21.513   8.955  -6.157  1.00  1.00           H  
ATOM   5353 2HG1 VAL A 338     -22.315   8.920  -4.566  1.00  1.00           H  
ATOM   5354 3HG1 VAL A 338     -22.695   7.672  -5.785  1.00  1.00           H  
ATOM   5355 1HG2 VAL A 338     -22.756   9.507  -8.177  1.00  1.00           H  
ATOM   5356 2HG2 VAL A 338     -23.935   8.231  -7.804  1.00  1.00           H  
ATOM   5357 3HG2 VAL A 338     -24.487   9.905  -8.073  1.00  1.00           H  
ATOM   5358  N   VAL A 339     -24.468  10.433  -3.333  1.00  1.01           N  
ATOM   5359  CA  VAL A 339     -24.191  10.524  -1.899  1.00  1.01           C  
ATOM   5360  C   VAL A 339     -25.294   9.872  -1.091  1.00  1.01           C  
ATOM   5361  O   VAL A 339     -25.035   9.125  -0.138  1.00  1.01           O  
ATOM   5362  CB  VAL A 339     -24.078  12.001  -1.436  1.00  1.01           C  
ATOM   5363  CG1 VAL A 339     -23.990  12.073   0.114  1.00  1.01           C  
ATOM   5364  CG2 VAL A 339     -22.858  12.639  -2.062  1.00  1.01           C  
ATOM   5365  H   VAL A 339     -24.532  11.282  -3.898  1.00  1.01           H  
ATOM   5366  HA  VAL A 339     -23.250  10.010  -1.694  1.00  1.01           H  
ATOM   5367  HB  VAL A 339     -24.975  12.544  -1.745  1.00  1.01           H  
ATOM   5368 1HG1 VAL A 339     -23.918  13.109   0.429  1.00  1.01           H  
ATOM   5369 2HG1 VAL A 339     -24.880  11.623   0.553  1.00  1.01           H  
ATOM   5370 3HG1 VAL A 339     -23.106  11.533   0.452  1.00  1.01           H  
ATOM   5371 1HG2 VAL A 339     -22.783  13.681  -1.744  1.00  1.01           H  
ATOM   5372 2HG2 VAL A 339     -21.975  12.091  -1.754  1.00  1.01           H  
ATOM   5373 3HG2 VAL A 339     -22.939  12.596  -3.135  1.00  1.01           H  
ATOM   5374  N   LEU A 340     -26.535  10.157  -1.462  1.00  1.04           N  
ATOM   5375  CA  LEU A 340     -27.649   9.604  -0.738  1.00  1.04           C  
ATOM   5376  C   LEU A 340     -27.733   8.106  -0.928  1.00  1.04           C  
ATOM   5377  O   LEU A 340     -28.074   7.384   0.005  1.00  1.04           O  
ATOM   5378  CB  LEU A 340     -28.925  10.308  -1.153  1.00  1.04           C  
ATOM   5379  CG  LEU A 340     -28.907  11.749  -0.738  1.00  1.04           C  
ATOM   5380  CD1 LEU A 340     -30.189  12.437  -1.198  1.00  1.04           C  
ATOM   5381  CD2 LEU A 340     -28.647  11.803   0.736  1.00  1.04           C  
ATOM   5382  H   LEU A 340     -26.705  10.779  -2.252  1.00  1.04           H  
ATOM   5383  HA  LEU A 340     -27.493   9.795   0.321  1.00  1.04           H  
ATOM   5384 1HB  LEU A 340     -29.016  10.261  -2.241  1.00  1.04           H  
ATOM   5385 2HB  LEU A 340     -29.781   9.816  -0.695  1.00  1.04           H  
ATOM   5386  HG  LEU A 340     -28.084  12.254  -1.230  1.00  1.04           H  
ATOM   5387 1HD1 LEU A 340     -30.162  13.488  -0.914  1.00  1.04           H  
ATOM   5388 2HD1 LEU A 340     -30.271  12.356  -2.282  1.00  1.04           H  
ATOM   5389 3HD1 LEU A 340     -31.045  11.957  -0.733  1.00  1.04           H  
ATOM   5390 1HD2 LEU A 340     -28.586  12.825   1.034  1.00  1.04           H  
ATOM   5391 2HD2 LEU A 340     -29.450  11.300   1.265  1.00  1.04           H  
ATOM   5392 3HD2 LEU A 340     -27.702  11.313   0.964  1.00  1.04           H  
ATOM   5393  N   ASN A 341     -27.398   7.604  -2.115  1.00  1.09           N  
ATOM   5394  CA  ASN A 341     -27.432   6.168  -2.289  1.00  1.09           C  
ATOM   5395  C   ASN A 341     -26.415   5.506  -1.375  1.00  1.09           C  
ATOM   5396  O   ASN A 341     -26.705   4.473  -0.774  1.00  1.09           O  
ATOM   5397  CB  ASN A 341     -27.177   5.790  -3.715  1.00  1.09           C  
ATOM   5398  CG  ASN A 341     -27.408   4.323  -3.981  1.00  1.09           C  
ATOM   5399  OD1 ASN A 341     -28.558   3.835  -3.927  1.00  1.09           O  
ATOM   5400  ND2 ASN A 341     -26.339   3.607  -4.239  1.00  1.09           N  
ATOM   5401  H   ASN A 341     -27.144   8.205  -2.901  1.00  1.09           H  
ATOM   5402  HA  ASN A 341     -28.414   5.805  -1.996  1.00  1.09           H  
ATOM   5403 1HB  ASN A 341     -27.861   6.366  -4.316  1.00  1.09           H  
ATOM   5404 2HB  ASN A 341     -26.160   6.067  -4.005  1.00  1.09           H  
ATOM   5405 1HD2 ASN A 341     -26.421   2.625  -4.408  1.00  1.09           H  
ATOM   5406 2HD2 ASN A 341     -25.439   4.046  -4.261  1.00  1.09           H  
ATOM   5407  N   GLN A 342     -25.233   6.117  -1.228  1.00  1.14           N  
ATOM   5408  CA  GLN A 342     -24.212   5.532  -0.367  1.00  1.14           C  
ATOM   5409  C   GLN A 342     -24.731   5.483   1.069  1.00  1.14           C  
ATOM   5410  O   GLN A 342     -24.568   4.474   1.765  1.00  1.14           O  
ATOM   5411  CB  GLN A 342     -22.917   6.343  -0.465  1.00  1.14           C  
ATOM   5412  CG  GLN A 342     -22.200   6.206  -1.821  1.00  1.14           C  
ATOM   5413  CD  GLN A 342     -21.004   7.142  -1.974  1.00  1.14           C  
ATOM   5414  OE1 GLN A 342     -20.981   8.265  -1.455  1.00  1.14           O  
ATOM   5415  NE2 GLN A 342     -19.990   6.670  -2.691  1.00  1.14           N  
ATOM   5416  H   GLN A 342     -25.033   6.971  -1.755  1.00  1.14           H  
ATOM   5417  HA  GLN A 342     -24.019   4.512  -0.697  1.00  1.14           H  
ATOM   5418 1HB  GLN A 342     -23.139   7.399  -0.311  1.00  1.14           H  
ATOM   5419 2HB  GLN A 342     -22.232   6.035   0.321  1.00  1.14           H  
ATOM   5420 1HG  GLN A 342     -21.843   5.183  -1.923  1.00  1.14           H  
ATOM   5421 2HG  GLN A 342     -22.908   6.428  -2.615  1.00  1.14           H  
ATOM   5422 1HE2 GLN A 342     -19.169   7.227  -2.832  1.00  1.14           H  
ATOM   5423 2HE2 GLN A 342     -20.049   5.755  -3.083  1.00  1.14           H  
ATOM   5424  N   LEU A 343     -25.430   6.544   1.479  1.00  1.21           N  
ATOM   5425  CA  LEU A 343     -26.035   6.595   2.802  1.00  1.21           C  
ATOM   5426  C   LEU A 343     -27.063   5.489   2.958  1.00  1.21           C  
ATOM   5427  O   LEU A 343     -27.070   4.771   3.964  1.00  1.21           O  
ATOM   5428  CB  LEU A 343     -26.671   7.961   3.052  1.00  1.21           C  
ATOM   5429  CG  LEU A 343     -27.396   8.116   4.355  1.00  1.21           C  
ATOM   5430  CD1 LEU A 343     -26.422   7.828   5.487  1.00  1.21           C  
ATOM   5431  CD2 LEU A 343     -27.969   9.543   4.428  1.00  1.21           C  
ATOM   5432  H   LEU A 343     -25.513   7.352   0.858  1.00  1.21           H  
ATOM   5433  HA  LEU A 343     -25.255   6.442   3.542  1.00  1.21           H  
ATOM   5434 1HB  LEU A 343     -25.897   8.723   2.994  1.00  1.21           H  
ATOM   5435 2HB  LEU A 343     -27.391   8.152   2.266  1.00  1.21           H  
ATOM   5436  HG  LEU A 343     -28.218   7.406   4.416  1.00  1.21           H  
ATOM   5437 1HD1 LEU A 343     -26.924   7.948   6.445  1.00  1.21           H  
ATOM   5438 2HD1 LEU A 343     -26.056   6.804   5.396  1.00  1.21           H  
ATOM   5439 3HD1 LEU A 343     -25.602   8.481   5.445  1.00  1.21           H  
ATOM   5440 1HD2 LEU A 343     -28.499   9.676   5.371  1.00  1.21           H  
ATOM   5441 2HD2 LEU A 343     -27.167  10.267   4.357  1.00  1.21           H  
ATOM   5442 3HD2 LEU A 343     -28.660   9.695   3.595  1.00  1.21           H  
ATOM   5443  N   CYS A 344     -27.915   5.329   1.956  1.00  1.28           N  
ATOM   5444  CA  CYS A 344     -28.925   4.291   2.000  1.00  1.28           C  
ATOM   5445  C   CYS A 344     -28.320   2.901   2.079  1.00  1.28           C  
ATOM   5446  O   CYS A 344     -28.846   2.051   2.793  1.00  1.28           O  
ATOM   5447  CB  CYS A 344     -29.849   4.390   0.791  1.00  1.28           C  
ATOM   5448  SG  CYS A 344     -30.979   5.788   0.883  1.00  1.28           S  
ATOM   5449  H   CYS A 344     -27.872   5.952   1.156  1.00  1.28           H  
ATOM   5450  HA  CYS A 344     -29.519   4.443   2.897  1.00  1.28           H  
ATOM   5451 1HB  CYS A 344     -29.252   4.494  -0.113  1.00  1.28           H  
ATOM   5452 2HB  CYS A 344     -30.432   3.478   0.694  1.00  1.28           H  
ATOM   5453  N   VAL A 345     -27.211   2.657   1.390  1.00  1.36           N  
ATOM   5454  CA  VAL A 345     -26.557   1.357   1.488  1.00  1.36           C  
ATOM   5455  C   VAL A 345     -26.083   1.118   2.925  1.00  1.36           C  
ATOM   5456  O   VAL A 345     -26.260   0.028   3.485  1.00  1.36           O  
ATOM   5457  CB  VAL A 345     -25.379   1.240   0.510  1.00  1.36           C  
ATOM   5458  CG1 VAL A 345     -24.600  -0.035   0.810  1.00  1.36           C  
ATOM   5459  CG2 VAL A 345     -25.909   1.208  -0.939  1.00  1.36           C  
ATOM   5460  H   VAL A 345     -26.829   3.380   0.779  1.00  1.36           H  
ATOM   5461  HA  VAL A 345     -27.283   0.587   1.231  1.00  1.36           H  
ATOM   5462  HB  VAL A 345     -24.713   2.094   0.642  1.00  1.36           H  
ATOM   5463 1HG1 VAL A 345     -23.763  -0.116   0.126  1.00  1.36           H  
ATOM   5464 2HG1 VAL A 345     -24.231   0.004   1.836  1.00  1.36           H  
ATOM   5465 3HG1 VAL A 345     -25.256  -0.897   0.690  1.00  1.36           H  
ATOM   5466 1HG2 VAL A 345     -25.075   1.128  -1.632  1.00  1.36           H  
ATOM   5467 2HG2 VAL A 345     -26.569   0.350  -1.063  1.00  1.36           H  
ATOM   5468 3HG2 VAL A 345     -26.461   2.113  -1.148  1.00  1.36           H  
ATOM   5469  N   LEU A 346     -25.518   2.152   3.556  1.00  1.43           N  
ATOM   5470  CA  LEU A 346     -25.068   1.990   4.932  1.00  1.43           C  
ATOM   5471  C   LEU A 346     -26.249   1.629   5.827  1.00  1.43           C  
ATOM   5472  O   LEU A 346     -26.130   0.765   6.706  1.00  1.43           O  
ATOM   5473  CB  LEU A 346     -24.462   3.299   5.465  1.00  1.43           C  
ATOM   5474  CG  LEU A 346     -23.154   3.751   4.844  1.00  1.43           C  
ATOM   5475  CD1 LEU A 346     -22.815   5.147   5.377  1.00  1.43           C  
ATOM   5476  CD2 LEU A 346     -22.068   2.748   5.168  1.00  1.43           C  
ATOM   5477  H   LEU A 346     -25.377   3.038   3.063  1.00  1.43           H  
ATOM   5478  HA  LEU A 346     -24.331   1.191   4.973  1.00  1.43           H  
ATOM   5479 1HB  LEU A 346     -25.178   4.097   5.327  1.00  1.43           H  
ATOM   5480 2HB  LEU A 346     -24.295   3.188   6.534  1.00  1.43           H  
ATOM   5481  HG  LEU A 346     -23.268   3.818   3.766  1.00  1.43           H  
ATOM   5482 1HD1 LEU A 346     -21.884   5.493   4.930  1.00  1.43           H  
ATOM   5483 2HD1 LEU A 346     -23.615   5.837   5.125  1.00  1.43           H  
ATOM   5484 3HD1 LEU A 346     -22.703   5.106   6.460  1.00  1.43           H  
ATOM   5485 1HD2 LEU A 346     -21.130   3.073   4.718  1.00  1.43           H  
ATOM   5486 2HD2 LEU A 346     -21.947   2.678   6.250  1.00  1.43           H  
ATOM   5487 3HD2 LEU A 346     -22.346   1.772   4.769  1.00  1.43           H  
ATOM   5488  N   HIS A 347     -27.401   2.253   5.579  1.00  1.49           N  
ATOM   5489  CA  HIS A 347     -28.562   1.967   6.401  1.00  1.49           C  
ATOM   5490  C   HIS A 347     -29.371   0.765   5.941  1.00  1.49           C  
ATOM   5491  O   HIS A 347     -30.152   0.230   6.711  1.00  1.49           O  
ATOM   5492  CB  HIS A 347     -29.415   3.207   6.590  1.00  1.49           C  
ATOM   5493  CG  HIS A 347     -28.672   4.171   7.433  1.00  1.49           C  
ATOM   5494  ND1 HIS A 347     -28.236   3.850   8.697  1.00  1.49           N  
ATOM   5495  CD2 HIS A 347     -28.272   5.428   7.207  1.00  1.49           C  
ATOM   5496  CE1 HIS A 347     -27.580   4.878   9.204  1.00  1.49           C  
ATOM   5497  NE2 HIS A 347     -27.586   5.851   8.325  1.00  1.49           N  
ATOM   5498  H   HIS A 347     -27.443   2.966   4.848  1.00  1.49           H  
ATOM   5499  HA  HIS A 347     -28.207   1.717   7.397  1.00  1.49           H  
ATOM   5500 1HB  HIS A 347     -29.619   3.669   5.617  1.00  1.49           H  
ATOM   5501 2HB  HIS A 347     -30.359   2.958   7.060  1.00  1.49           H  
ATOM   5502  HD1 HIS A 347     -28.350   2.933   9.149  1.00  1.49           H  
ATOM   5503  HD2 HIS A 347     -28.399   6.072   6.354  1.00  1.49           H  
ATOM   5504  HE1 HIS A 347     -27.144   4.826  10.197  1.00  1.49           H  
ATOM   5505  N   GLU A 348     -29.191   0.298   4.712  1.00  1.52           N  
ATOM   5506  CA  GLU A 348     -29.866  -0.932   4.333  1.00  1.52           C  
ATOM   5507  C   GLU A 348     -29.299  -2.016   5.233  1.00  1.52           C  
ATOM   5508  O   GLU A 348     -30.024  -2.849   5.779  1.00  1.52           O  
ATOM   5509  CB  GLU A 348     -29.641  -1.315   2.863  1.00  1.52           C  
ATOM   5510  CG  GLU A 348     -30.396  -2.603   2.436  1.00  1.52           C  
ATOM   5511  CD  GLU A 348     -30.198  -3.024   0.979  1.00  1.52           C  
ATOM   5512  OE1 GLU A 348     -29.486  -2.361   0.244  1.00  1.52           O  
ATOM   5513  OE2 GLU A 348     -30.794  -3.994   0.589  1.00  1.52           O  
ATOM   5514  H   GLU A 348     -28.594   0.784   4.053  1.00  1.52           H  
ATOM   5515  HA  GLU A 348     -30.934  -0.836   4.523  1.00  1.52           H  
ATOM   5516 1HB  GLU A 348     -29.961  -0.494   2.220  1.00  1.52           H  
ATOM   5517 2HB  GLU A 348     -28.575  -1.471   2.687  1.00  1.52           H  
ATOM   5518 1HG  GLU A 348     -30.056  -3.416   3.076  1.00  1.52           H  
ATOM   5519 2HG  GLU A 348     -31.459  -2.456   2.623  1.00  1.52           H  
ATOM   5520  N   LYS A 349     -27.970  -1.983   5.391  1.00  1.50           N  
ATOM   5521  CA  LYS A 349     -27.271  -2.947   6.222  1.00  1.50           C  
ATOM   5522  C   LYS A 349     -27.579  -2.743   7.714  1.00  1.50           C  
ATOM   5523  O   LYS A 349     -27.847  -3.712   8.432  1.00  1.50           O  
ATOM   5524  CB  LYS A 349     -25.776  -2.823   5.957  1.00  1.50           C  
ATOM   5525  CG  LYS A 349     -25.366  -3.296   4.562  1.00  1.50           C  
ATOM   5526  CD  LYS A 349     -23.882  -3.112   4.320  1.00  1.50           C  
ATOM   5527  CE  LYS A 349     -23.493  -3.572   2.924  1.00  1.50           C  
ATOM   5528  NZ  LYS A 349     -22.044  -3.381   2.663  1.00  1.50           N  
ATOM   5529  H   LYS A 349     -27.433  -1.269   4.889  1.00  1.50           H  
ATOM   5530  HA  LYS A 349     -27.601  -3.946   5.943  1.00  1.50           H  
ATOM   5531 1HB  LYS A 349     -25.478  -1.775   6.052  1.00  1.50           H  
ATOM   5532 2HB  LYS A 349     -25.220  -3.394   6.697  1.00  1.50           H  
ATOM   5533 1HG  LYS A 349     -25.625  -4.346   4.441  1.00  1.50           H  
ATOM   5534 2HG  LYS A 349     -25.918  -2.713   3.817  1.00  1.50           H  
ATOM   5535 1HD  LYS A 349     -23.631  -2.053   4.426  1.00  1.50           H  
ATOM   5536 2HD  LYS A 349     -23.316  -3.679   5.059  1.00  1.50           H  
ATOM   5537 1HE  LYS A 349     -23.735  -4.628   2.815  1.00  1.50           H  
ATOM   5538 2HE  LYS A 349     -24.062  -3.000   2.190  1.00  1.50           H  
ATOM   5539 1HZ  LYS A 349     -21.825  -3.696   1.729  1.00  1.50           H  
ATOM   5540 2HZ  LYS A 349     -21.816  -2.402   2.752  1.00  1.50           H  
ATOM   5541 3HZ  LYS A 349     -21.506  -3.915   3.332  1.00  1.50           H  
ATOM   5542  N   THR A 350     -27.585  -1.482   8.167  1.00  1.44           N  
ATOM   5543  CA  THR A 350     -27.924  -1.155   9.552  1.00  1.44           C  
ATOM   5544  C   THR A 350     -28.903   0.015   9.686  1.00  1.44           C  
ATOM   5545  O   THR A 350     -28.460   1.152   9.878  1.00  1.44           O  
ATOM   5546  CB  THR A 350     -26.678  -0.808  10.372  1.00  1.44           C  
ATOM   5547  OG1 THR A 350     -25.735  -1.891  10.309  1.00  1.44           O  
ATOM   5548  CG2 THR A 350     -27.079  -0.537  11.814  1.00  1.44           C  
ATOM   5549  H   THR A 350     -27.317  -0.723   7.541  1.00  1.44           H  
ATOM   5550  HA  THR A 350     -28.374  -2.035  10.008  1.00  1.44           H  
ATOM   5551  HB  THR A 350     -26.212   0.086   9.954  1.00  1.44           H  
ATOM   5552  HG1 THR A 350     -26.165  -2.704  10.596  1.00  1.44           H  
ATOM   5553 1HG2 THR A 350     -26.196  -0.280  12.396  1.00  1.44           H  
ATOM   5554 2HG2 THR A 350     -27.791   0.293  11.844  1.00  1.44           H  
ATOM   5555 3HG2 THR A 350     -27.545  -1.427  12.235  1.00  1.44           H  
ATOM   5556  N   PRO A 351     -30.219  -0.202   9.563  1.00  1.36           N  
ATOM   5557  CA  PRO A 351     -31.232   0.827   9.671  1.00  1.36           C  
ATOM   5558  C   PRO A 351     -31.142   1.464  11.044  1.00  1.36           C  
ATOM   5559  O   PRO A 351     -30.906   0.760  12.027  1.00  1.36           O  
ATOM   5560  CB  PRO A 351     -32.540   0.040   9.511  1.00  1.36           C  
ATOM   5561  CG  PRO A 351     -32.144  -1.212   8.748  1.00  1.36           C  
ATOM   5562  CD  PRO A 351     -30.746  -1.544   9.248  1.00  1.36           C  
ATOM   5563  HA  PRO A 351     -31.098   1.568   8.872  1.00  1.36           H  
ATOM   5564 1HB  PRO A 351     -32.974  -0.174  10.496  1.00  1.36           H  
ATOM   5565 2HB  PRO A 351     -33.274   0.648   8.962  1.00  1.36           H  
ATOM   5566 1HG  PRO A 351     -32.865  -2.019   8.935  1.00  1.36           H  
ATOM   5567 2HG  PRO A 351     -32.160  -1.020   7.663  1.00  1.36           H  
ATOM   5568 1HD  PRO A 351     -30.779  -2.175  10.143  1.00  1.36           H  
ATOM   5569 2HD  PRO A 351     -30.202  -2.010   8.423  1.00  1.36           H  
ATOM   5570  N   VAL A 352     -31.366   2.771  11.122  1.00  1.27           N  
ATOM   5571  CA  VAL A 352     -31.350   3.455  12.413  1.00  1.27           C  
ATOM   5572  C   VAL A 352     -32.630   4.227  12.692  1.00  1.27           C  
ATOM   5573  O   VAL A 352     -32.880   4.645  13.819  1.00  1.27           O  
ATOM   5574  CB  VAL A 352     -30.174   4.425  12.477  1.00  1.27           C  
ATOM   5575  CG1 VAL A 352     -28.871   3.673  12.353  1.00  1.27           C  
ATOM   5576  CG2 VAL A 352     -30.326   5.467  11.386  1.00  1.27           C  
ATOM   5577  H   VAL A 352     -31.525   3.295  10.277  1.00  1.27           H  
ATOM   5578  HA  VAL A 352     -31.224   2.709  13.198  1.00  1.27           H  
ATOM   5579  HB  VAL A 352     -30.170   4.911  13.445  1.00  1.27           H  
ATOM   5580 1HG1 VAL A 352     -28.044   4.376  12.426  1.00  1.27           H  
ATOM   5581 2HG1 VAL A 352     -28.798   2.940  13.158  1.00  1.27           H  
ATOM   5582 3HG1 VAL A 352     -28.829   3.162  11.404  1.00  1.27           H  
ATOM   5583 1HG2 VAL A 352     -29.508   6.129  11.454  1.00  1.27           H  
ATOM   5584 2HG2 VAL A 352     -30.329   4.987  10.410  1.00  1.27           H  
ATOM   5585 3HG2 VAL A 352     -31.248   6.020  11.519  1.00  1.27           H  
ATOM   5586  N   SER A 353     -33.436   4.425  11.658  1.00  1.20           N  
ATOM   5587  CA  SER A 353     -34.648   5.219  11.779  1.00  1.20           C  
ATOM   5588  C   SER A 353     -35.621   4.911  10.680  1.00  1.20           C  
ATOM   5589  O   SER A 353     -35.230   4.681   9.527  1.00  1.20           O  
ATOM   5590  CB  SER A 353     -34.363   6.703  11.679  1.00  1.20           C  
ATOM   5591  OG  SER A 353     -35.555   7.452  11.840  1.00  1.20           O  
ATOM   5592  H   SER A 353     -33.194   4.028  10.768  1.00  1.20           H  
ATOM   5593  HA  SER A 353     -35.118   5.000  12.740  1.00  1.20           H  
ATOM   5594 1HB  SER A 353     -33.645   6.992  12.418  1.00  1.20           H  
ATOM   5595 2HB  SER A 353     -33.932   6.912  10.708  1.00  1.20           H  
ATOM   5596  HG  SER A 353     -35.642   7.551  12.823  1.00  1.20           H  
ATOM   5597  N   ASP A 354     -36.898   4.995  11.018  1.00  1.14           N  
ATOM   5598  CA  ASP A 354     -37.953   4.851  10.038  1.00  1.14           C  
ATOM   5599  C   ASP A 354     -37.881   5.954   8.988  1.00  1.14           C  
ATOM   5600  O   ASP A 354     -38.294   5.750   7.851  1.00  1.14           O  
ATOM   5601  CB  ASP A 354     -39.323   4.877  10.705  1.00  1.14           C  
ATOM   5602  CG  ASP A 354     -39.624   3.626  11.519  1.00  1.14           C  
ATOM   5603  OD1 ASP A 354     -38.891   2.670  11.409  1.00  1.14           O  
ATOM   5604  OD2 ASP A 354     -40.594   3.637  12.236  1.00  1.14           O  
ATOM   5605  H   ASP A 354     -37.137   5.180  11.983  1.00  1.14           H  
ATOM   5606  HA  ASP A 354     -37.830   3.891   9.537  1.00  1.14           H  
ATOM   5607 1HB  ASP A 354     -39.386   5.744  11.363  1.00  1.14           H  
ATOM   5608 2HB  ASP A 354     -40.088   4.992   9.944  1.00  1.14           H  
ATOM   5609  N   ARG A 355     -37.383   7.146   9.356  1.00  1.11           N  
ATOM   5610  CA  ARG A 355     -37.353   8.220   8.363  1.00  1.11           C  
ATOM   5611  C   ARG A 355     -36.367   7.908   7.257  1.00  1.11           C  
ATOM   5612  O   ARG A 355     -36.654   8.086   6.070  1.00  1.11           O  
ATOM   5613  CB  ARG A 355     -36.964   9.546   8.993  1.00  1.11           C  
ATOM   5614  CG  ARG A 355     -38.010  10.185   9.886  1.00  1.11           C  
ATOM   5615  CD  ARG A 355     -37.524  11.472  10.512  1.00  1.11           C  
ATOM   5616  NE  ARG A 355     -38.598  12.119  11.267  1.00  1.11           N  
ATOM   5617  CZ  ARG A 355     -38.494  13.259  11.992  1.00  1.11           C  
ATOM   5618  NH1 ARG A 355     -37.353  13.917  12.098  1.00  1.11           N  
ATOM   5619  NH2 ARG A 355     -39.567  13.726  12.612  1.00  1.11           N  
ATOM   5620  H   ARG A 355     -36.989   7.288  10.290  1.00  1.11           H  
ATOM   5621  HA  ARG A 355     -38.346   8.317   7.925  1.00  1.11           H  
ATOM   5622 1HB  ARG A 355     -36.068   9.406   9.597  1.00  1.11           H  
ATOM   5623 2HB  ARG A 355     -36.710  10.249   8.211  1.00  1.11           H  
ATOM   5624 1HG  ARG A 355     -38.903  10.402   9.302  1.00  1.11           H  
ATOM   5625 2HG  ARG A 355     -38.262   9.490  10.689  1.00  1.11           H  
ATOM   5626 1HD  ARG A 355     -36.705  11.258  11.201  1.00  1.11           H  
ATOM   5627 2HD  ARG A 355     -37.171  12.159   9.745  1.00  1.11           H  
ATOM   5628  HE  ARG A 355     -39.506  11.677  11.238  1.00  1.11           H  
ATOM   5629 1HH1 ARG A 355     -36.491  13.587  11.646  1.00  1.11           H  
ATOM   5630 2HH1 ARG A 355     -37.310  14.760  12.648  1.00  1.11           H  
ATOM   5631 1HH2 ARG A 355     -40.447  13.234  12.541  1.00  1.11           H  
ATOM   5632 2HH2 ARG A 355     -39.505  14.574  13.157  1.00  1.11           H  
ATOM   5633  N   VAL A 356     -35.215   7.378   7.646  1.00  1.10           N  
ATOM   5634  CA  VAL A 356     -34.183   7.076   6.679  1.00  1.10           C  
ATOM   5635  C   VAL A 356     -34.601   5.882   5.860  1.00  1.10           C  
ATOM   5636  O   VAL A 356     -34.521   5.915   4.631  1.00  1.10           O  
ATOM   5637  CB  VAL A 356     -32.840   6.773   7.365  1.00  1.10           C  
ATOM   5638  CG1 VAL A 356     -31.826   6.319   6.321  1.00  1.10           C  
ATOM   5639  CG2 VAL A 356     -32.342   8.011   8.114  1.00  1.10           C  
ATOM   5640  H   VAL A 356     -35.052   7.208   8.628  1.00  1.10           H  
ATOM   5641  HA  VAL A 356     -34.057   7.934   6.018  1.00  1.10           H  
ATOM   5642  HB  VAL A 356     -32.979   5.952   8.074  1.00  1.10           H  
ATOM   5643 1HG1 VAL A 356     -30.902   6.095   6.813  1.00  1.10           H  
ATOM   5644 2HG1 VAL A 356     -32.197   5.427   5.813  1.00  1.10           H  
ATOM   5645 3HG1 VAL A 356     -31.666   7.111   5.589  1.00  1.10           H  
ATOM   5646 1HG2 VAL A 356     -31.396   7.783   8.606  1.00  1.10           H  
ATOM   5647 2HG2 VAL A 356     -32.197   8.828   7.407  1.00  1.10           H  
ATOM   5648 3HG2 VAL A 356     -33.077   8.307   8.862  1.00  1.10           H  
ATOM   5649  N   THR A 357     -35.105   4.847   6.538  1.00  1.11           N  
ATOM   5650  CA  THR A 357     -35.502   3.650   5.832  1.00  1.11           C  
ATOM   5651  C   THR A 357     -36.562   3.967   4.804  1.00  1.11           C  
ATOM   5652  O   THR A 357     -36.436   3.560   3.648  1.00  1.11           O  
ATOM   5653  CB  THR A 357     -36.059   2.587   6.788  1.00  1.11           C  
ATOM   5654  OG1 THR A 357     -35.055   2.216   7.731  1.00  1.11           O  
ATOM   5655  CG2 THR A 357     -36.501   1.363   5.995  1.00  1.11           C  
ATOM   5656  H   THR A 357     -35.186   4.881   7.555  1.00  1.11           H  
ATOM   5657  HA  THR A 357     -34.632   3.244   5.317  1.00  1.11           H  
ATOM   5658  HB  THR A 357     -36.915   2.998   7.327  1.00  1.11           H  
ATOM   5659  HG1 THR A 357     -34.926   2.968   8.342  1.00  1.11           H  
ATOM   5660 1HG2 THR A 357     -36.899   0.614   6.677  1.00  1.11           H  
ATOM   5661 2HG2 THR A 357     -37.275   1.655   5.281  1.00  1.11           H  
ATOM   5662 3HG2 THR A 357     -35.649   0.950   5.458  1.00  1.11           H  
ATOM   5663  N   LYS A 358     -37.589   4.728   5.189  1.00  1.13           N  
ATOM   5664  CA  LYS A 358     -38.628   5.000   4.226  1.00  1.13           C  
ATOM   5665  C   LYS A 358     -38.077   5.736   3.026  1.00  1.13           C  
ATOM   5666  O   LYS A 358     -38.329   5.310   1.897  1.00  1.13           O  
ATOM   5667  CB  LYS A 358     -39.763   5.789   4.871  1.00  1.13           C  
ATOM   5668  CG  LYS A 358     -40.620   4.962   5.838  1.00  1.13           C  
ATOM   5669  CD  LYS A 358     -41.696   5.810   6.499  1.00  1.13           C  
ATOM   5670  CE  LYS A 358     -42.534   4.982   7.467  1.00  1.13           C  
ATOM   5671  NZ  LYS A 358     -43.567   5.805   8.161  1.00  1.13           N  
ATOM   5672  H   LYS A 358     -37.674   5.082   6.143  1.00  1.13           H  
ATOM   5673  HA  LYS A 358     -39.030   4.049   3.879  1.00  1.13           H  
ATOM   5674 1HB  LYS A 358     -39.339   6.629   5.433  1.00  1.13           H  
ATOM   5675 2HB  LYS A 358     -40.409   6.201   4.100  1.00  1.13           H  
ATOM   5676 1HG  LYS A 358     -41.102   4.159   5.281  1.00  1.13           H  
ATOM   5677 2HG  LYS A 358     -39.992   4.513   6.600  1.00  1.13           H  
ATOM   5678 1HD  LYS A 358     -41.217   6.622   7.051  1.00  1.13           H  
ATOM   5679 2HD  LYS A 358     -42.345   6.240   5.737  1.00  1.13           H  
ATOM   5680 1HE  LYS A 358     -43.030   4.184   6.917  1.00  1.13           H  
ATOM   5681 2HE  LYS A 358     -41.875   4.538   8.215  1.00  1.13           H  
ATOM   5682 1HZ  LYS A 358     -44.094   5.219   8.795  1.00  1.13           H  
ATOM   5683 2HZ  LYS A 358     -43.111   6.540   8.684  1.00  1.13           H  
ATOM   5684 3HZ  LYS A 358     -44.191   6.213   7.480  1.00  1.13           H  
ATOM   5685  N   CYS A 359     -37.210   6.737   3.232  1.00  1.16           N  
ATOM   5686  CA  CYS A 359     -36.665   7.443   2.077  1.00  1.16           C  
ATOM   5687  C   CYS A 359     -35.863   6.510   1.193  1.00  1.16           C  
ATOM   5688  O   CYS A 359     -35.947   6.570  -0.037  1.00  1.16           O  
ATOM   5689  CB  CYS A 359     -35.769   8.602   2.514  1.00  1.16           C  
ATOM   5690  SG  CYS A 359     -36.640  10.008   3.283  1.00  1.16           S  
ATOM   5691  H   CYS A 359     -36.972   7.052   4.170  1.00  1.16           H  
ATOM   5692  HA  CYS A 359     -37.496   7.830   1.491  1.00  1.16           H  
ATOM   5693 1HB  CYS A 359     -35.035   8.231   3.234  1.00  1.16           H  
ATOM   5694 2HB  CYS A 359     -35.216   8.977   1.652  1.00  1.16           H  
ATOM   5695  N   CYS A 360     -35.137   5.588   1.783  1.00  1.18           N  
ATOM   5696  CA  CYS A 360     -34.317   4.697   0.994  1.00  1.18           C  
ATOM   5697  C   CYS A 360     -35.096   3.645   0.208  1.00  1.18           C  
ATOM   5698  O   CYS A 360     -34.582   3.092  -0.774  1.00  1.18           O  
ATOM   5699  CB  CYS A 360     -33.295   4.059   1.897  1.00  1.18           C  
ATOM   5700  SG  CYS A 360     -32.126   5.293   2.515  1.00  1.18           S  
ATOM   5701  H   CYS A 360     -35.103   5.540   2.804  1.00  1.18           H  
ATOM   5702  HA  CYS A 360     -33.785   5.308   0.275  1.00  1.18           H  
ATOM   5703 1HB  CYS A 360     -33.798   3.604   2.755  1.00  1.18           H  
ATOM   5704 2HB  CYS A 360     -32.754   3.282   1.369  1.00  1.18           H  
ATOM   5705  N   THR A 361     -36.355   3.401   0.580  1.00  1.21           N  
ATOM   5706  CA  THR A 361     -37.163   2.440  -0.155  1.00  1.21           C  
ATOM   5707  C   THR A 361     -37.974   3.151  -1.235  1.00  1.21           C  
ATOM   5708  O   THR A 361     -38.675   2.509  -2.024  1.00  1.21           O  
ATOM   5709  CB  THR A 361     -38.110   1.664   0.774  1.00  1.21           C  
ATOM   5710  OG1 THR A 361     -39.026   2.579   1.406  1.00  1.21           O  
ATOM   5711  CG2 THR A 361     -37.311   0.901   1.831  1.00  1.21           C  
ATOM   5712  H   THR A 361     -36.762   3.877   1.392  1.00  1.21           H  
ATOM   5713  HA  THR A 361     -36.502   1.726  -0.644  1.00  1.21           H  
ATOM   5714  HB  THR A 361     -38.684   0.948   0.190  1.00  1.21           H  
ATOM   5715  HG1 THR A 361     -38.598   3.460   1.528  1.00  1.21           H  
ATOM   5716 1HG2 THR A 361     -37.993   0.354   2.479  1.00  1.21           H  
ATOM   5717 2HG2 THR A 361     -36.637   0.203   1.338  1.00  1.21           H  
ATOM   5718 3HG2 THR A 361     -36.737   1.584   2.418  1.00  1.21           H  
ATOM   5719  N   GLU A 362     -37.893   4.480  -1.250  1.00  1.24           N  
ATOM   5720  CA  GLU A 362     -38.609   5.304  -2.196  1.00  1.24           C  
ATOM   5721  C   GLU A 362     -37.783   5.400  -3.464  1.00  1.24           C  
ATOM   5722  O   GLU A 362     -36.554   5.426  -3.408  1.00  1.24           O  
ATOM   5723  CB  GLU A 362     -38.911   6.690  -1.602  1.00  1.24           C  
ATOM   5724  CG  GLU A 362     -39.770   7.596  -2.488  1.00  1.24           C  
ATOM   5725  CD  GLU A 362     -41.221   7.142  -2.670  1.00  1.24           C  
ATOM   5726  OE1 GLU A 362     -41.651   6.281  -1.943  1.00  1.24           O  
ATOM   5727  OE2 GLU A 362     -41.892   7.653  -3.558  1.00  1.24           O  
ATOM   5728  H   GLU A 362     -37.278   4.961  -0.598  1.00  1.24           H  
ATOM   5729  HA  GLU A 362     -39.555   4.823  -2.439  1.00  1.24           H  
ATOM   5730 1HB  GLU A 362     -39.401   6.578  -0.635  1.00  1.24           H  
ATOM   5731 2HB  GLU A 362     -37.973   7.217  -1.429  1.00  1.24           H  
ATOM   5732 1HG  GLU A 362     -39.768   8.597  -2.055  1.00  1.24           H  
ATOM   5733 2HG  GLU A 362     -39.290   7.660  -3.448  1.00  1.24           H  
ATOM   5734  N   SER A 363     -38.454   5.459  -4.604  1.00  1.25           N  
ATOM   5735  CA  SER A 363     -37.757   5.591  -5.869  1.00  1.25           C  
ATOM   5736  C   SER A 363     -36.713   6.678  -5.812  1.00  1.25           C  
ATOM   5737  O   SER A 363     -36.945   7.754  -5.249  1.00  1.25           O  
ATOM   5738  CB  SER A 363     -38.704   5.947  -6.991  1.00  1.25           C  
ATOM   5739  OG  SER A 363     -37.969   6.222  -8.162  1.00  1.25           O  
ATOM   5740  H   SER A 363     -39.467   5.425  -4.579  1.00  1.25           H  
ATOM   5741  HA  SER A 363     -37.266   4.653  -6.102  1.00  1.25           H  
ATOM   5742 1HB  SER A 363     -39.394   5.125  -7.169  1.00  1.25           H  
ATOM   5743 2HB  SER A 363     -39.291   6.823  -6.708  1.00  1.25           H  
ATOM   5744  HG  SER A 363     -37.646   5.368  -8.470  1.00  1.25           H  
ATOM   5745  N   LEU A 364     -35.613   6.449  -6.531  1.00  1.25           N  
ATOM   5746  CA  LEU A 364     -34.523   7.413  -6.662  1.00  1.25           C  
ATOM   5747  C   LEU A 364     -35.086   8.781  -7.054  1.00  1.25           C  
ATOM   5748  O   LEU A 364     -34.536   9.827  -6.704  1.00  1.25           O  
ATOM   5749  CB  LEU A 364     -33.508   6.954  -7.727  1.00  1.25           C  
ATOM   5750  CG  LEU A 364     -32.258   7.869  -7.848  1.00  1.25           C  
ATOM   5751  CD1 LEU A 364     -31.522   7.869  -6.502  1.00  1.25           C  
ATOM   5752  CD2 LEU A 364     -31.344   7.374  -8.982  1.00  1.25           C  
ATOM   5753  H   LEU A 364     -35.513   5.546  -6.972  1.00  1.25           H  
ATOM   5754  HA  LEU A 364     -34.018   7.498  -5.701  1.00  1.25           H  
ATOM   5755 1HB  LEU A 364     -33.170   5.947  -7.485  1.00  1.25           H  
ATOM   5756 2HB  LEU A 364     -34.003   6.933  -8.698  1.00  1.25           H  
ATOM   5757  HG  LEU A 364     -32.574   8.891  -8.063  1.00  1.25           H  
ATOM   5758 1HD1 LEU A 364     -30.654   8.518  -6.558  1.00  1.25           H  
ATOM   5759 2HD1 LEU A 364     -32.192   8.234  -5.726  1.00  1.25           H  
ATOM   5760 3HD1 LEU A 364     -31.203   6.856  -6.260  1.00  1.25           H  
ATOM   5761 1HD2 LEU A 364     -30.473   8.024  -9.058  1.00  1.25           H  
ATOM   5762 2HD2 LEU A 364     -31.017   6.354  -8.771  1.00  1.25           H  
ATOM   5763 3HD2 LEU A 364     -31.890   7.390  -9.925  1.00  1.25           H  
ATOM   5764  N   VAL A 365     -36.179   8.752  -7.812  1.00  1.25           N  
ATOM   5765  CA  VAL A 365     -36.849   9.919  -8.328  1.00  1.25           C  
ATOM   5766  C   VAL A 365     -37.329  10.859  -7.219  1.00  1.25           C  
ATOM   5767  O   VAL A 365     -37.308  12.083  -7.374  1.00  1.25           O  
ATOM   5768  CB  VAL A 365     -38.056   9.466  -9.127  1.00  1.25           C  
ATOM   5769  CG1 VAL A 365     -38.842  10.638  -9.523  1.00  1.25           C  
ATOM   5770  CG2 VAL A 365     -37.577   8.681 -10.277  1.00  1.25           C  
ATOM   5771  H   VAL A 365     -36.604   7.847  -8.018  1.00  1.25           H  
ATOM   5772  HA  VAL A 365     -36.166  10.440  -8.992  1.00  1.25           H  
ATOM   5773  HB  VAL A 365     -38.700   8.844  -8.506  1.00  1.25           H  
ATOM   5774 1HG1 VAL A 365     -39.709  10.314 -10.098  1.00  1.25           H  
ATOM   5775 2HG1 VAL A 365     -39.171  11.179  -8.639  1.00  1.25           H  
ATOM   5776 3HG1 VAL A 365     -38.209  11.276 -10.128  1.00  1.25           H  
ATOM   5777 1HG2 VAL A 365     -38.424   8.342 -10.875  1.00  1.25           H  
ATOM   5778 2HG2 VAL A 365     -36.941   9.306 -10.849  1.00  1.25           H  
ATOM   5779 3HG2 VAL A 365     -37.011   7.821  -9.927  1.00  1.25           H  
ATOM   5780  N   ASN A 366     -37.848  10.282  -6.131  1.00  1.24           N  
ATOM   5781  CA  ASN A 366     -38.374  11.057  -5.018  1.00  1.24           C  
ATOM   5782  C   ASN A 366     -37.451  11.000  -3.794  1.00  1.24           C  
ATOM   5783  O   ASN A 366     -37.652  11.732  -2.819  1.00  1.24           O  
ATOM   5784  CB  ASN A 366     -39.751  10.572  -4.644  1.00  1.24           C  
ATOM   5785  CG  ASN A 366     -40.769  10.741  -5.716  1.00  1.24           C  
ATOM   5786  OD1 ASN A 366     -40.767  11.697  -6.507  1.00  1.24           O  
ATOM   5787  ND2 ASN A 366     -41.681   9.798  -5.749  1.00  1.24           N  
ATOM   5788  H   ASN A 366     -37.812   9.271  -6.041  1.00  1.24           H  
ATOM   5789  HA  ASN A 366     -38.443  12.101  -5.325  1.00  1.24           H  
ATOM   5790 1HB  ASN A 366     -39.692   9.534  -4.446  1.00  1.24           H  
ATOM   5791 2HB  ASN A 366     -40.091  11.066  -3.735  1.00  1.24           H  
ATOM   5792 1HD2 ASN A 366     -42.412   9.825  -6.428  1.00  1.24           H  
ATOM   5793 2HD2 ASN A 366     -41.651   9.037  -5.056  1.00  1.24           H  
ATOM   5794  N   ARG A 367     -36.422  10.157  -3.840  1.00  1.23           N  
ATOM   5795  CA  ARG A 367     -35.497  10.041  -2.718  1.00  1.23           C  
ATOM   5796  C   ARG A 367     -34.849  11.380  -2.357  1.00  1.23           C  
ATOM   5797  O   ARG A 367     -34.692  11.699  -1.179  1.00  1.23           O  
ATOM   5798  CB  ARG A 367     -34.407   9.016  -2.996  1.00  1.23           C  
ATOM   5799  CG  ARG A 367     -33.399   8.843  -1.855  1.00  1.23           C  
ATOM   5800  CD  ARG A 367     -32.303   7.865  -2.165  1.00  1.23           C  
ATOM   5801  NE  ARG A 367     -32.733   6.465  -2.130  1.00  1.23           N  
ATOM   5802  CZ  ARG A 367     -32.004   5.440  -2.636  1.00  1.23           C  
ATOM   5803  NH1 ARG A 367     -30.871   5.694  -3.244  1.00  1.23           N  
ATOM   5804  NH2 ARG A 367     -32.403   4.183  -2.513  1.00  1.23           N  
ATOM   5805  H   ARG A 367     -36.312   9.538  -4.641  1.00  1.23           H  
ATOM   5806  HA  ARG A 367     -36.063   9.688  -1.855  1.00  1.23           H  
ATOM   5807 1HB  ARG A 367     -34.872   8.043  -3.193  1.00  1.23           H  
ATOM   5808 2HB  ARG A 367     -33.860   9.305  -3.891  1.00  1.23           H  
ATOM   5809 1HG  ARG A 367     -32.940   9.808  -1.630  1.00  1.23           H  
ATOM   5810 2HG  ARG A 367     -33.929   8.479  -0.969  1.00  1.23           H  
ATOM   5811 1HD  ARG A 367     -31.907   8.073  -3.158  1.00  1.23           H  
ATOM   5812 2HD  ARG A 367     -31.503   7.987  -1.432  1.00  1.23           H  
ATOM   5813  HE  ARG A 367     -33.611   6.244  -1.664  1.00  1.23           H  
ATOM   5814 1HH1 ARG A 367     -30.559   6.649  -3.336  1.00  1.23           H  
ATOM   5815 2HH1 ARG A 367     -30.296   4.924  -3.605  1.00  1.23           H  
ATOM   5816 1HH2 ARG A 367     -33.269   3.948  -2.004  1.00  1.23           H  
ATOM   5817 2HH2 ARG A 367     -31.844   3.440  -2.895  1.00  1.23           H  
ATOM   5818  N   ARG A 368     -34.460  12.182  -3.353  1.00  1.23           N  
ATOM   5819  CA  ARG A 368     -33.822  13.457  -3.016  1.00  1.23           C  
ATOM   5820  C   ARG A 368     -34.730  14.368  -2.150  1.00  1.23           C  
ATOM   5821  O   ARG A 368     -34.287  14.775  -1.068  1.00  1.23           O  
ATOM   5822  CB  ARG A 368     -33.303  14.207  -4.251  1.00  1.23           C  
ATOM   5823  CG  ARG A 368     -32.469  15.491  -3.933  1.00  1.23           C  
ATOM   5824  CD  ARG A 368     -33.317  16.740  -3.831  1.00  1.23           C  
ATOM   5825  NE  ARG A 368     -33.990  17.047  -5.075  1.00  1.23           N  
ATOM   5826  CZ  ARG A 368     -35.157  17.729  -5.173  1.00  1.23           C  
ATOM   5827  NH1 ARG A 368     -35.748  18.169  -4.082  1.00  1.23           N  
ATOM   5828  NH2 ARG A 368     -35.705  17.941  -6.349  1.00  1.23           N  
ATOM   5829  H   ARG A 368     -34.604  11.903  -4.317  1.00  1.23           H  
ATOM   5830  HA  ARG A 368     -32.940  13.228  -2.417  1.00  1.23           H  
ATOM   5831 1HB  ARG A 368     -32.629  13.539  -4.790  1.00  1.23           H  
ATOM   5832 2HB  ARG A 368     -34.077  14.467  -4.944  1.00  1.23           H  
ATOM   5833 1HG  ARG A 368     -31.951  15.357  -2.983  1.00  1.23           H  
ATOM   5834 2HG  ARG A 368     -31.735  15.649  -4.728  1.00  1.23           H  
ATOM   5835 1HD  ARG A 368     -34.059  16.634  -3.052  1.00  1.23           H  
ATOM   5836 2HD  ARG A 368     -32.666  17.581  -3.594  1.00  1.23           H  
ATOM   5837  HE  ARG A 368     -33.523  16.743  -5.937  1.00  1.23           H  
ATOM   5838 1HH1 ARG A 368     -35.307  18.019  -3.186  1.00  1.23           H  
ATOM   5839 2HH1 ARG A 368     -36.650  18.669  -4.126  1.00  1.23           H  
ATOM   5840 1HH2 ARG A 368     -35.253  17.602  -7.191  1.00  1.23           H  
ATOM   5841 2HH2 ARG A 368     -36.576  18.443  -6.407  1.00  1.23           H  
ATOM   5842  N   PRO A 369     -35.976  14.759  -2.562  1.00  1.23           N  
ATOM   5843  CA  PRO A 369     -36.858  15.560  -1.731  1.00  1.23           C  
ATOM   5844  C   PRO A 369     -37.266  14.856  -0.446  1.00  1.23           C  
ATOM   5845  O   PRO A 369     -37.541  15.520   0.556  1.00  1.23           O  
ATOM   5846  CB  PRO A 369     -38.066  15.821  -2.644  1.00  1.23           C  
ATOM   5847  CG  PRO A 369     -38.020  14.745  -3.687  1.00  1.23           C  
ATOM   5848  CD  PRO A 369     -36.541  14.471  -3.905  1.00  1.23           C  
ATOM   5849  HA  PRO A 369     -36.355  16.507  -1.502  1.00  1.23           H  
ATOM   5850 1HB  PRO A 369     -38.990  15.782  -2.050  1.00  1.23           H  
ATOM   5851 2HB  PRO A 369     -38.015  16.829  -3.068  1.00  1.23           H  
ATOM   5852 1HG  PRO A 369     -38.586  13.883  -3.335  1.00  1.23           H  
ATOM   5853 2HG  PRO A 369     -38.518  15.083  -4.603  1.00  1.23           H  
ATOM   5854 1HD  PRO A 369     -36.411  13.470  -4.229  1.00  1.23           H  
ATOM   5855 2HD  PRO A 369     -36.171  15.171  -4.639  1.00  1.23           H  
ATOM   5856  N   CYS A 370     -37.245  13.516  -0.425  1.00  1.25           N  
ATOM   5857  CA  CYS A 370     -37.586  12.834   0.812  1.00  1.25           C  
ATOM   5858  C   CYS A 370     -36.492  13.138   1.819  1.00  1.25           C  
ATOM   5859  O   CYS A 370     -36.769  13.598   2.924  1.00  1.25           O  
ATOM   5860  CB  CYS A 370     -37.719  11.327   0.609  1.00  1.25           C  
ATOM   5861  SG  CYS A 370     -38.303  10.410   2.094  1.00  1.25           S  
ATOM   5862  H   CYS A 370     -37.055  12.959  -1.259  1.00  1.25           H  
ATOM   5863  HA  CYS A 370     -38.533  13.221   1.185  1.00  1.25           H  
ATOM   5864 1HB  CYS A 370     -38.409  11.130  -0.213  1.00  1.25           H  
ATOM   5865 2HB  CYS A 370     -36.754  10.917   0.319  1.00  1.25           H  
ATOM   5866  N   PHE A 371     -35.239  12.934   1.400  1.00  1.30           N  
ATOM   5867  CA  PHE A 371     -34.066  13.214   2.221  1.00  1.30           C  
ATOM   5868  C   PHE A 371     -34.030  14.664   2.647  1.00  1.30           C  
ATOM   5869  O   PHE A 371     -33.740  14.973   3.794  1.00  1.30           O  
ATOM   5870  CB  PHE A 371     -32.770  12.875   1.493  1.00  1.30           C  
ATOM   5871  CG  PHE A 371     -31.518  13.251   2.275  1.00  1.30           C  
ATOM   5872  CD1 PHE A 371     -31.057  12.466   3.328  1.00  1.30           C  
ATOM   5873  CD2 PHE A 371     -30.796  14.392   1.945  1.00  1.30           C  
ATOM   5874  CE1 PHE A 371     -29.905  12.815   4.027  1.00  1.30           C  
ATOM   5875  CE2 PHE A 371     -29.651  14.734   2.637  1.00  1.30           C  
ATOM   5876  CZ  PHE A 371     -29.205  13.943   3.680  1.00  1.30           C  
ATOM   5877  H   PHE A 371     -35.090  12.558   0.464  1.00  1.30           H  
ATOM   5878  HA  PHE A 371     -34.127  12.599   3.121  1.00  1.30           H  
ATOM   5879 1HB  PHE A 371     -32.740  11.807   1.280  1.00  1.30           H  
ATOM   5880 2HB  PHE A 371     -32.746  13.397   0.536  1.00  1.30           H  
ATOM   5881  HD1 PHE A 371     -31.613  11.570   3.602  1.00  1.30           H  
ATOM   5882  HD2 PHE A 371     -31.146  15.016   1.121  1.00  1.30           H  
ATOM   5883  HE1 PHE A 371     -29.560  12.192   4.850  1.00  1.30           H  
ATOM   5884  HE2 PHE A 371     -29.095  15.628   2.359  1.00  1.30           H  
ATOM   5885  HZ  PHE A 371     -28.302  14.217   4.224  1.00  1.30           H  
ATOM   5886  N   SER A 372     -34.258  15.580   1.713  1.00  1.39           N  
ATOM   5887  CA  SER A 372     -34.195  16.983   2.073  1.00  1.39           C  
ATOM   5888  C   SER A 372     -35.218  17.304   3.173  1.00  1.39           C  
ATOM   5889  O   SER A 372     -34.913  18.054   4.114  1.00  1.39           O  
ATOM   5890  CB  SER A 372     -34.461  17.832   0.848  1.00  1.39           C  
ATOM   5891  OG  SER A 372     -33.452  17.652  -0.109  1.00  1.39           O  
ATOM   5892  H   SER A 372     -34.467  15.297   0.758  1.00  1.39           H  
ATOM   5893  HA  SER A 372     -33.196  17.197   2.451  1.00  1.39           H  
ATOM   5894 1HB  SER A 372     -35.424  17.559   0.426  1.00  1.39           H  
ATOM   5895 2HB  SER A 372     -34.514  18.880   1.136  1.00  1.39           H  
ATOM   5896  HG  SER A 372     -33.539  16.722  -0.398  1.00  1.39           H  
ATOM   5897  N   ALA A 373     -36.434  16.749   3.059  1.00  1.49           N  
ATOM   5898  CA  ALA A 373     -37.469  16.935   4.073  1.00  1.49           C  
ATOM   5899  C   ALA A 373     -37.120  16.255   5.404  1.00  1.49           C  
ATOM   5900  O   ALA A 373     -37.374  16.817   6.478  1.00  1.49           O  
ATOM   5901  CB  ALA A 373     -38.788  16.378   3.563  1.00  1.49           C  
ATOM   5902  H   ALA A 373     -36.657  16.174   2.244  1.00  1.49           H  
ATOM   5903  HA  ALA A 373     -37.574  18.001   4.255  1.00  1.49           H  
ATOM   5904 1HB  ALA A 373     -39.564  16.543   4.306  1.00  1.49           H  
ATOM   5905 2HB  ALA A 373     -39.056  16.877   2.633  1.00  1.49           H  
ATOM   5906 3HB  ALA A 373     -38.678  15.309   3.381  1.00  1.49           H  
ATOM   5907  N   LEU A 374     -36.554  15.047   5.318  1.00  1.62           N  
ATOM   5908  CA  LEU A 374     -36.223  14.217   6.464  1.00  1.62           C  
ATOM   5909  C   LEU A 374     -34.728  13.917   6.522  1.00  1.62           C  
ATOM   5910  O   LEU A 374     -33.933  14.741   6.969  1.00  1.62           O  
ATOM   5911  OXT LEU A 374     -34.368  12.758   6.362  1.00  1.62           O  
ATOM   5912  CB  LEU A 374     -36.980  12.891   6.349  1.00  1.62           C  
ATOM   5913  CG  LEU A 374     -38.504  12.989   6.229  1.00  1.62           C  
ATOM   5914  CD1 LEU A 374     -39.064  11.601   5.994  1.00  1.62           C  
ATOM   5915  CD2 LEU A 374     -39.088  13.620   7.483  1.00  1.62           C  
ATOM   5916  H   LEU A 374     -36.382  14.658   4.392  1.00  1.62           H  
ATOM   5917  HA  LEU A 374     -36.515  14.737   7.375  1.00  1.62           H  
ATOM   5918 1HB  LEU A 374     -36.619  12.371   5.458  1.00  1.62           H  
ATOM   5919 2HB  LEU A 374     -36.748  12.290   7.212  1.00  1.62           H  
ATOM   5920  HG  LEU A 374     -38.758  13.602   5.363  1.00  1.62           H  
ATOM   5921 1HD1 LEU A 374     -40.145  11.658   5.884  1.00  1.62           H  
ATOM   5922 2HD1 LEU A 374     -38.636  11.191   5.089  1.00  1.62           H  
ATOM   5923 3HD1 LEU A 374     -38.820  10.958   6.830  1.00  1.62           H  
ATOM   5924 1HD2 LEU A 374     -40.172  13.690   7.382  1.00  1.62           H  
ATOM   5925 2HD2 LEU A 374     -38.850  13.012   8.340  1.00  1.62           H  
ATOM   5926 3HD2 LEU A 374     -38.674  14.619   7.618  1.00  1.62           H  
ENDMDL

REMARK ID 695929 DOMAINID 686662 MODEL 3 albumin
MODEL     3
ATOM      1  N   PRO A   1       0.336  -1.381   2.509  1.00  1.52           N  
ATOM      2  CA  PRO A   1       0.838  -0.870   1.244  1.00  1.52           C  
ATOM      3  C   PRO A   1       0.210   0.460   0.860  1.00  1.52           C  
ATOM      4  O   PRO A   1      -0.595   1.027   1.600  1.00  1.52           O  
ATOM      5  CB  PRO A   1       0.432  -1.975   0.265  1.00  1.52           C  
ATOM      6  CG  PRO A   1      -0.871  -2.439   0.783  1.00  1.52           C  
ATOM      7  CD  PRO A   1      -0.717  -2.396   2.296  1.00  1.52           C  
ATOM      8  HA  PRO A   1       1.932  -0.777   1.299  1.00  1.52           H  
ATOM      9 1HB  PRO A   1       0.352  -1.571  -0.755  1.00  1.52           H  
ATOM     10 2HB  PRO A   1       1.195  -2.764   0.243  1.00  1.52           H  
ATOM     11 1HG  PRO A   1      -1.652  -1.777   0.411  1.00  1.52           H  
ATOM     12 2HG  PRO A   1      -1.098  -3.441   0.400  1.00  1.52           H  
ATOM     13 1HD  PRO A   1      -1.651  -2.066   2.770  1.00  1.52           H  
ATOM     14 2HD  PRO A   1      -0.386  -3.370   2.687  1.00  1.52           H  
ATOM     15 1H   PRO A   1      -0.020  -0.568   2.923  1.00  1.52           H  
ATOM     16 2H   PRO A   1       1.116  -1.741   2.959  1.00  1.52           H  
ATOM     17  N   GLU A   2       0.591   0.938  -0.315  1.00  1.33           N  
ATOM     18  CA  GLU A   2       0.083   2.178  -0.898  1.00  1.33           C  
ATOM     19  C   GLU A   2      -1.416   1.977  -1.212  1.00  1.33           C  
ATOM     20  O   GLU A   2      -1.757   0.887  -1.635  1.00  1.33           O  
ATOM     21  CB  GLU A   2       0.921   2.448  -2.169  1.00  1.33           C  
ATOM     22  CG  GLU A   2       2.399   2.771  -1.891  1.00  1.33           C  
ATOM     23  CD  GLU A   2       3.225   3.028  -3.148  1.00  1.33           C  
ATOM     24  OE1 GLU A   2       2.658   3.110  -4.214  1.00  1.33           O  
ATOM     25  OE2 GLU A   2       4.425   3.137  -3.029  1.00  1.33           O  
ATOM     26  H   GLU A   2       1.276   0.419  -0.844  1.00  1.33           H  
ATOM     27  HA  GLU A   2       0.228   2.974  -0.182  1.00  1.33           H  
ATOM     28 1HB  GLU A   2       0.898   1.563  -2.801  1.00  1.33           H  
ATOM     29 2HB  GLU A   2       0.508   3.252  -2.747  1.00  1.33           H  
ATOM     30 1HG  GLU A   2       2.434   3.663  -1.265  1.00  1.33           H  
ATOM     31 2HG  GLU A   2       2.842   1.951  -1.329  1.00  1.33           H  
ATOM     32  N   VAL A   3      -2.353   2.958  -1.092  1.00  1.14           N  
ATOM     33  CA  VAL A   3      -2.240   4.367  -0.729  1.00  1.14           C  
ATOM     34  C   VAL A   3      -1.151   5.040  -1.558  1.00  1.14           C  
ATOM     35  O   VAL A   3      -0.064   5.281  -1.043  1.00  1.14           O  
ATOM     36  CB  VAL A   3      -2.033   4.522   0.789  1.00  1.14           C  
ATOM     37  CG1 VAL A   3      -2.242   5.942   1.191  1.00  1.14           C  
ATOM     38  CG2 VAL A   3      -3.020   3.599   1.513  1.00  1.14           C  
ATOM     39  H   VAL A   3      -3.295   2.679  -1.308  1.00  1.14           H  
ATOM     40  HA  VAL A   3      -3.190   4.847  -0.941  1.00  1.14           H  
ATOM     41  HB  VAL A   3      -1.022   4.263   1.062  1.00  1.14           H  
ATOM     42 1HG1 VAL A   3      -2.095   6.039   2.264  1.00  1.14           H  
ATOM     43 2HG1 VAL A   3      -1.522   6.567   0.666  1.00  1.14           H  
ATOM     44 3HG1 VAL A   3      -3.247   6.258   0.934  1.00  1.14           H  
ATOM     45 1HG2 VAL A   3      -2.888   3.695   2.589  1.00  1.14           H  
ATOM     46 2HG2 VAL A   3      -4.033   3.868   1.246  1.00  1.14           H  
ATOM     47 3HG2 VAL A   3      -2.834   2.567   1.225  1.00  1.14           H  
ATOM     48  N   ASP A   4      -1.407   5.332  -2.853  1.00  0.98           N  
ATOM     49  CA  ASP A   4      -2.693   5.281  -3.588  1.00  0.98           C  
ATOM     50  C   ASP A   4      -3.264   3.951  -4.176  1.00  0.98           C  
ATOM     51  O   ASP A   4      -4.433   3.935  -4.579  1.00  0.98           O  
ATOM     52  CB  ASP A   4      -2.553   6.238  -4.771  1.00  0.98           C  
ATOM     53  CG  ASP A   4      -2.415   7.695  -4.347  1.00  0.98           C  
ATOM     54  OD1 ASP A   4      -2.844   8.034  -3.267  1.00  0.98           O  
ATOM     55  OD2 ASP A   4      -1.932   8.474  -5.123  1.00  0.98           O  
ATOM     56  H   ASP A   4      -0.622   5.690  -3.380  1.00  0.98           H  
ATOM     57  HA  ASP A   4      -3.455   5.690  -2.926  1.00  0.98           H  
ATOM     58 1HB  ASP A   4      -1.668   5.960  -5.347  1.00  0.98           H  
ATOM     59 2HB  ASP A   4      -3.416   6.139  -5.430  1.00  0.98           H  
ATOM     60  N   VAL A   5      -2.499   2.856  -4.235  1.00  0.85           N  
ATOM     61  CA  VAL A   5      -3.016   1.638  -4.896  1.00  0.85           C  
ATOM     62  C   VAL A   5      -4.279   1.072  -4.235  1.00  0.85           C  
ATOM     63  O   VAL A   5      -5.254   0.776  -4.931  1.00  0.85           O  
ATOM     64  CB  VAL A   5      -1.958   0.529  -4.955  1.00  0.85           C  
ATOM     65  CG1 VAL A   5      -2.597  -0.757  -5.457  1.00  0.85           C  
ATOM     66  CG2 VAL A   5      -0.812   0.980  -5.840  1.00  0.85           C  
ATOM     67  H   VAL A   5      -1.556   2.869  -3.868  1.00  0.85           H  
ATOM     68  HA  VAL A   5      -3.268   1.901  -5.922  1.00  0.85           H  
ATOM     69  HB  VAL A   5      -1.580   0.333  -3.964  1.00  0.85           H  
ATOM     70 1HG1 VAL A   5      -1.849  -1.548  -5.488  1.00  0.85           H  
ATOM     71 2HG1 VAL A   5      -3.407  -1.051  -4.786  1.00  0.85           H  
ATOM     72 3HG1 VAL A   5      -2.997  -0.597  -6.458  1.00  0.85           H  
ATOM     73 1HG2 VAL A   5      -0.051   0.202  -5.878  1.00  0.85           H  
ATOM     74 2HG2 VAL A   5      -1.183   1.175  -6.845  1.00  0.85           H  
ATOM     75 3HG2 VAL A   5      -0.376   1.894  -5.428  1.00  0.85           H  
ATOM     76  N   MET A   6      -4.305   1.000  -2.900  1.00  0.75           N  
ATOM     77  CA  MET A   6      -5.495   0.535  -2.195  1.00  0.75           C  
ATOM     78  C   MET A   6      -6.735   1.351  -2.569  1.00  0.75           C  
ATOM     79  O   MET A   6      -7.802   0.771  -2.735  1.00  0.75           O  
ATOM     80  CB  MET A   6      -5.286   0.571  -0.677  1.00  0.75           C  
ATOM     81  CG  MET A   6      -4.300  -0.471  -0.155  1.00  0.75           C  
ATOM     82  SD  MET A   6      -3.939  -0.295   1.598  1.00  0.75           S  
ATOM     83  CE  MET A   6      -5.394  -1.024   2.264  1.00  0.75           C  
ATOM     84  H   MET A   6      -3.447   1.173  -2.392  1.00  0.75           H  
ATOM     85  HA  MET A   6      -5.681  -0.495  -2.492  1.00  0.75           H  
ATOM     86 1HB  MET A   6      -4.902   1.546  -0.395  1.00  0.75           H  
ATOM     87 2HB  MET A   6      -6.232   0.449  -0.164  1.00  0.75           H  
ATOM     88 1HG  MET A   6      -4.727  -1.457  -0.309  1.00  0.75           H  
ATOM     89 2HG  MET A   6      -3.390  -0.435  -0.697  1.00  0.75           H  
ATOM     90 1HE  MET A   6      -5.360  -0.989   3.352  1.00  0.75           H  
ATOM     91 2HE  MET A   6      -6.233  -0.487   1.906  1.00  0.75           H  
ATOM     92 3HE  MET A   6      -5.470  -2.059   1.933  1.00  0.75           H  
ATOM     93  N   CYS A   7      -6.619   2.675  -2.754  1.00  0.69           N  
ATOM     94  CA  CYS A   7      -7.799   3.421  -3.187  1.00  0.69           C  
ATOM     95  C   CYS A   7      -8.259   2.998  -4.565  1.00  0.69           C  
ATOM     96  O   CYS A   7      -9.463   2.872  -4.815  1.00  0.69           O  
ATOM     97  CB  CYS A   7      -7.547   4.927  -3.196  1.00  0.69           C  
ATOM     98  SG  CYS A   7      -7.542   5.681  -1.579  1.00  0.69           S  
ATOM     99  H   CYS A   7      -5.737   3.151  -2.637  1.00  0.69           H  
ATOM    100  HA  CYS A   7      -8.601   3.218  -2.480  1.00  0.69           H  
ATOM    101 1HB  CYS A   7      -6.582   5.128  -3.666  1.00  0.69           H  
ATOM    102 2HB  CYS A   7      -8.311   5.418  -3.800  1.00  0.69           H  
ATOM    103  N   THR A   8      -7.317   2.732  -5.462  1.00  0.66           N  
ATOM    104  CA  THR A   8      -7.721   2.297  -6.784  1.00  0.66           C  
ATOM    105  C   THR A   8      -8.471   0.978  -6.669  1.00  0.66           C  
ATOM    106  O   THR A   8      -9.560   0.823  -7.224  1.00  0.66           O  
ATOM    107  CB  THR A   8      -6.513   2.122  -7.717  1.00  0.66           C  
ATOM    108  OG1 THR A   8      -5.844   3.383  -7.883  1.00  0.66           O  
ATOM    109  CG2 THR A   8      -6.973   1.602  -9.059  1.00  0.66           C  
ATOM    110  H   THR A   8      -6.330   2.852  -5.219  1.00  0.66           H  
ATOM    111  HA  THR A   8      -8.395   3.040  -7.211  1.00  0.66           H  
ATOM    112  HB  THR A   8      -5.817   1.411  -7.281  1.00  0.66           H  
ATOM    113  HG1 THR A   8      -5.540   3.696  -7.018  1.00  0.66           H  
ATOM    114 1HG2 THR A   8      -6.114   1.474  -9.714  1.00  0.66           H  
ATOM    115 2HG2 THR A   8      -7.474   0.639  -8.926  1.00  0.66           H  
ATOM    116 3HG2 THR A   8      -7.670   2.308  -9.508  1.00  0.66           H  
ATOM    117  N   ALA A   9      -7.906   0.041  -5.901  1.00  0.64           N  
ATOM    118  CA  ALA A   9      -8.523  -1.268  -5.721  1.00  0.64           C  
ATOM    119  C   ALA A   9      -9.904  -1.151  -5.082  1.00  0.64           C  
ATOM    120  O   ALA A   9     -10.857  -1.816  -5.499  1.00  0.64           O  
ATOM    121  CB  ALA A   9      -7.632  -2.136  -4.854  1.00  0.64           C  
ATOM    122  H   ALA A   9      -7.013   0.254  -5.454  1.00  0.64           H  
ATOM    123  HA  ALA A   9      -8.637  -1.726  -6.703  1.00  0.64           H  
ATOM    124 1HB  ALA A   9      -8.082  -3.118  -4.738  1.00  0.64           H  
ATOM    125 2HB  ALA A   9      -6.652  -2.232  -5.320  1.00  0.64           H  
ATOM    126 3HB  ALA A   9      -7.523  -1.666  -3.879  1.00  0.64           H  
ATOM    127  N   PHE A  10     -10.026  -0.257  -4.106  1.00  0.63           N  
ATOM    128  CA  PHE A  10     -11.278  -0.019  -3.415  1.00  0.63           C  
ATOM    129  C   PHE A  10     -12.336   0.423  -4.404  1.00  0.63           C  
ATOM    130  O   PHE A  10     -13.412  -0.160  -4.471  1.00  0.63           O  
ATOM    131  CB  PHE A  10     -11.064   1.018  -2.308  1.00  0.63           C  
ATOM    132  CG  PHE A  10     -12.265   1.440  -1.543  1.00  0.63           C  
ATOM    133  CD1 PHE A  10     -12.812   0.619  -0.593  1.00  0.63           C  
ATOM    134  CD2 PHE A  10     -12.823   2.680  -1.741  1.00  0.63           C  
ATOM    135  CE1 PHE A  10     -13.891   0.995   0.140  1.00  0.63           C  
ATOM    136  CE2 PHE A  10     -13.917   3.078  -1.012  1.00  0.63           C  
ATOM    137  CZ  PHE A  10     -14.456   2.230  -0.065  1.00  0.63           C  
ATOM    138  H   PHE A  10      -9.206   0.260  -3.797  1.00  0.63           H  
ATOM    139  HA  PHE A  10     -11.607  -0.950  -2.959  1.00  0.63           H  
ATOM    140 1HB  PHE A  10     -10.331   0.636  -1.600  1.00  0.63           H  
ATOM    141 2HB  PHE A  10     -10.631   1.908  -2.747  1.00  0.63           H  
ATOM    142  HD1 PHE A  10     -12.386  -0.332  -0.437  1.00  0.63           H  
ATOM    143  HD2 PHE A  10     -12.382   3.343  -2.484  1.00  0.63           H  
ATOM    144  HE1 PHE A  10     -14.296   0.310   0.878  1.00  0.63           H  
ATOM    145  HE2 PHE A  10     -14.354   4.054  -1.180  1.00  0.63           H  
ATOM    146  HZ  PHE A  10     -15.324   2.540   0.514  1.00  0.63           H  
ATOM    147  N   HIS A  11     -12.021   1.428  -5.216  1.00  0.64           N  
ATOM    148  CA  HIS A  11     -12.988   1.916  -6.186  1.00  0.64           C  
ATOM    149  C   HIS A  11     -13.302   0.898  -7.278  1.00  0.64           C  
ATOM    150  O   HIS A  11     -14.459   0.766  -7.686  1.00  0.64           O  
ATOM    151  CB  HIS A  11     -12.492   3.203  -6.840  1.00  0.64           C  
ATOM    152  CG  HIS A  11     -12.562   4.404  -5.957  1.00  0.64           C  
ATOM    153  ND1 HIS A  11     -11.867   5.566  -6.224  1.00  0.64           N  
ATOM    154  CD2 HIS A  11     -13.262   4.637  -4.824  1.00  0.64           C  
ATOM    155  CE1 HIS A  11     -12.131   6.458  -5.286  1.00  0.64           C  
ATOM    156  NE2 HIS A  11     -12.976   5.919  -4.428  1.00  0.64           N  
ATOM    157  H   HIS A  11     -11.105   1.870  -5.144  1.00  0.64           H  
ATOM    158  HA  HIS A  11     -13.921   2.140  -5.672  1.00  0.64           H  
ATOM    159 1HB  HIS A  11     -11.446   3.065  -7.138  1.00  0.64           H  
ATOM    160 2HB  HIS A  11     -13.065   3.398  -7.744  1.00  0.64           H  
ATOM    161  HD2 HIS A  11     -13.933   3.935  -4.324  1.00  0.64           H  
ATOM    162  HE1 HIS A  11     -11.722   7.468  -5.232  1.00  0.64           H  
ATOM    163  HE2 HIS A  11     -13.353   6.375  -3.611  1.00  0.64           H  
ATOM    164  N   ASP A  12     -12.291   0.165  -7.759  1.00  0.66           N  
ATOM    165  CA  ASP A  12     -12.540  -0.824  -8.801  1.00  0.66           C  
ATOM    166  C   ASP A  12     -13.475  -1.938  -8.334  1.00  0.66           C  
ATOM    167  O   ASP A  12     -14.316  -2.409  -9.107  1.00  0.66           O  
ATOM    168  CB  ASP A  12     -11.237  -1.451  -9.317  1.00  0.66           C  
ATOM    169  CG  ASP A  12     -10.395  -0.525 -10.232  1.00  0.66           C  
ATOM    170  OD1 ASP A  12     -10.893   0.496 -10.653  1.00  0.66           O  
ATOM    171  OD2 ASP A  12      -9.276  -0.887 -10.540  1.00  0.66           O  
ATOM    172  H   ASP A  12     -11.342   0.306  -7.411  1.00  0.66           H  
ATOM    173  HA  ASP A  12     -13.020  -0.317  -9.636  1.00  0.66           H  
ATOM    174 1HB  ASP A  12     -10.622  -1.727  -8.457  1.00  0.66           H  
ATOM    175 2HB  ASP A  12     -11.468  -2.366  -9.857  1.00  0.66           H  
ATOM    176  N   ASN A  13     -13.337  -2.363  -7.074  1.00  0.67           N  
ATOM    177  CA  ASN A  13     -14.173  -3.426  -6.538  1.00  0.67           C  
ATOM    178  C   ASN A  13     -14.157  -3.426  -5.007  1.00  0.67           C  
ATOM    179  O   ASN A  13     -13.376  -4.161  -4.383  1.00  0.67           O  
ATOM    180  CB  ASN A  13     -13.689  -4.745  -7.125  1.00  0.67           C  
ATOM    181  CG  ASN A  13     -14.514  -5.973  -6.802  1.00  0.67           C  
ATOM    182  OD1 ASN A  13     -15.144  -6.136  -5.743  1.00  0.67           O  
ATOM    183  ND2 ASN A  13     -14.518  -6.886  -7.745  1.00  0.67           N  
ATOM    184  H   ASN A  13     -12.616  -1.953  -6.477  1.00  0.67           H  
ATOM    185  HA  ASN A  13     -15.201  -3.247  -6.854  1.00  0.67           H  
ATOM    186 1HB  ASN A  13     -13.626  -4.664  -8.209  1.00  0.67           H  
ATOM    187 2HB  ASN A  13     -12.675  -4.923  -6.768  1.00  0.67           H  
ATOM    188 1HD2 ASN A  13     -15.034  -7.736  -7.623  1.00  0.67           H  
ATOM    189 2HD2 ASN A  13     -14.005  -6.734  -8.591  1.00  0.67           H  
ATOM    190  N   GLU A  14     -15.082  -2.660  -4.410  1.00  0.69           N  
ATOM    191  CA  GLU A  14     -15.118  -2.471  -2.958  1.00  0.69           C  
ATOM    192  C   GLU A  14     -15.357  -3.772  -2.210  1.00  0.69           C  
ATOM    193  O   GLU A  14     -14.766  -4.016  -1.158  1.00  0.69           O  
ATOM    194  CB  GLU A  14     -16.257  -1.517  -2.552  1.00  0.69           C  
ATOM    195  CG  GLU A  14     -16.123  -0.045  -2.962  1.00  0.69           C  
ATOM    196  CD  GLU A  14     -17.328   0.801  -2.547  1.00  0.69           C  
ATOM    197  OE1 GLU A  14     -18.260   0.256  -1.984  1.00  0.69           O  
ATOM    198  OE2 GLU A  14     -17.327   1.982  -2.812  1.00  0.69           O  
ATOM    199  H   GLU A  14     -15.703  -2.117  -4.994  1.00  0.69           H  
ATOM    200  HA  GLU A  14     -14.161  -2.049  -2.643  1.00  0.69           H  
ATOM    201 1HB  GLU A  14     -17.195  -1.887  -2.967  1.00  0.69           H  
ATOM    202 2HB  GLU A  14     -16.360  -1.537  -1.465  1.00  0.69           H  
ATOM    203 1HG  GLU A  14     -15.227   0.368  -2.509  1.00  0.69           H  
ATOM    204 2HG  GLU A  14     -16.002   0.010  -4.043  1.00  0.69           H  
ATOM    205  N   GLU A  15     -16.221  -4.635  -2.750  1.00  0.71           N  
ATOM    206  CA  GLU A  15     -16.520  -5.865  -2.032  1.00  0.71           C  
ATOM    207  C   GLU A  15     -15.308  -6.774  -1.939  1.00  0.71           C  
ATOM    208  O   GLU A  15     -15.033  -7.335  -0.880  1.00  0.71           O  
ATOM    209  CB  GLU A  15     -17.672  -6.616  -2.701  1.00  0.71           C  
ATOM    210  CG  GLU A  15     -19.029  -5.926  -2.574  1.00  0.71           C  
ATOM    211  CD  GLU A  15     -20.151  -6.677  -3.262  1.00  0.71           C  
ATOM    212  OE1 GLU A  15     -19.879  -7.670  -3.897  1.00  0.71           O  
ATOM    213  OE2 GLU A  15     -21.279  -6.253  -3.149  1.00  0.71           O  
ATOM    214  H   GLU A  15     -16.671  -4.418  -3.628  1.00  0.71           H  
ATOM    215  HA  GLU A  15     -16.821  -5.602  -1.017  1.00  0.71           H  
ATOM    216 1HB  GLU A  15     -17.453  -6.738  -3.763  1.00  0.71           H  
ATOM    217 2HB  GLU A  15     -17.755  -7.610  -2.266  1.00  0.71           H  
ATOM    218 1HG  GLU A  15     -19.273  -5.822  -1.516  1.00  0.71           H  
ATOM    219 2HG  GLU A  15     -18.953  -4.925  -2.998  1.00  0.71           H  
ATOM    220  N   THR A  16     -14.551  -6.893  -3.029  1.00  0.73           N  
ATOM    221  CA  THR A  16     -13.386  -7.758  -3.013  1.00  0.73           C  
ATOM    222  C   THR A  16     -12.336  -7.171  -2.104  1.00  0.73           C  
ATOM    223  O   THR A  16     -11.704  -7.881  -1.321  1.00  0.73           O  
ATOM    224  CB  THR A  16     -12.817  -7.963  -4.408  1.00  0.73           C  
ATOM    225  OG1 THR A  16     -13.823  -8.555  -5.231  1.00  0.73           O  
ATOM    226  CG2 THR A  16     -11.609  -8.850  -4.345  1.00  0.73           C  
ATOM    227  H   THR A  16     -14.798  -6.406  -3.891  1.00  0.73           H  
ATOM    228  HA  THR A  16     -13.678  -8.729  -2.617  1.00  0.73           H  
ATOM    229  HB  THR A  16     -12.535  -6.997  -4.829  1.00  0.73           H  
ATOM    230  HG1 THR A  16     -14.537  -7.892  -5.349  1.00  0.73           H  
ATOM    231 1HG2 THR A  16     -11.208  -8.989  -5.347  1.00  0.73           H  
ATOM    232 2HG2 THR A  16     -10.862  -8.375  -3.711  1.00  0.73           H  
ATOM    233 3HG2 THR A  16     -11.885  -9.815  -3.924  1.00  0.73           H  
ATOM    234  N   PHE A  17     -12.149  -5.860  -2.209  1.00  0.75           N  
ATOM    235  CA  PHE A  17     -11.172  -5.155  -1.406  1.00  0.75           C  
ATOM    236  C   PHE A  17     -11.410  -5.425   0.076  1.00  0.75           C  
ATOM    237  O   PHE A  17     -10.492  -5.815   0.810  1.00  0.75           O  
ATOM    238  CB  PHE A  17     -11.311  -3.668  -1.675  1.00  0.75           C  
ATOM    239  CG  PHE A  17     -10.433  -2.785  -0.892  1.00  0.75           C  
ATOM    240  CD1 PHE A  17      -9.173  -2.492  -1.323  1.00  0.75           C  
ATOM    241  CD2 PHE A  17     -10.873  -2.240   0.294  1.00  0.75           C  
ATOM    242  CE1 PHE A  17      -8.375  -1.651  -0.601  1.00  0.75           C  
ATOM    243  CE2 PHE A  17     -10.085  -1.399   1.019  1.00  0.75           C  
ATOM    244  CZ  PHE A  17      -8.837  -1.100   0.567  1.00  0.75           C  
ATOM    245  H   PHE A  17     -12.700  -5.323  -2.883  1.00  0.75           H  
ATOM    246  HA  PHE A  17     -10.175  -5.497  -1.680  1.00  0.75           H  
ATOM    247 1HB  PHE A  17     -11.127  -3.478  -2.737  1.00  0.75           H  
ATOM    248 2HB  PHE A  17     -12.333  -3.368  -1.482  1.00  0.75           H  
ATOM    249  HD1 PHE A  17      -8.818  -2.927  -2.256  1.00  0.75           H  
ATOM    250  HD2 PHE A  17     -11.869  -2.474   0.642  1.00  0.75           H  
ATOM    251  HE1 PHE A  17      -7.385  -1.421  -0.961  1.00  0.75           H  
ATOM    252  HE2 PHE A  17     -10.454  -0.967   1.948  1.00  0.75           H  
ATOM    253  HZ  PHE A  17      -8.223  -0.432   1.125  1.00  0.75           H  
ATOM    254  N   LEU A  18     -12.653  -5.231   0.513  1.00  0.77           N  
ATOM    255  CA  LEU A  18     -13.009  -5.435   1.901  1.00  0.77           C  
ATOM    256  C   LEU A  18     -12.887  -6.905   2.301  1.00  0.77           C  
ATOM    257  O   LEU A  18     -12.452  -7.203   3.414  1.00  0.77           O  
ATOM    258  CB  LEU A  18     -14.402  -4.874   2.124  1.00  0.77           C  
ATOM    259  CG  LEU A  18     -14.450  -3.323   1.991  1.00  0.77           C  
ATOM    260  CD1 LEU A  18     -15.864  -2.856   1.992  1.00  0.77           C  
ATOM    261  CD2 LEU A  18     -13.648  -2.666   3.147  1.00  0.77           C  
ATOM    262  H   LEU A  18     -13.375  -4.915  -0.137  1.00  0.77           H  
ATOM    263  HA  LEU A  18     -12.319  -4.859   2.511  1.00  0.77           H  
ATOM    264 1HB  LEU A  18     -15.074  -5.303   1.374  1.00  0.77           H  
ATOM    265 2HB  LEU A  18     -14.749  -5.154   3.117  1.00  0.77           H  
ATOM    266  HG  LEU A  18     -14.013  -3.037   1.040  1.00  0.77           H  
ATOM    267 1HD1 LEU A  18     -15.869  -1.784   1.869  1.00  0.77           H  
ATOM    268 2HD1 LEU A  18     -16.397  -3.320   1.159  1.00  0.77           H  
ATOM    269 3HD1 LEU A  18     -16.342  -3.126   2.931  1.00  0.77           H  
ATOM    270 1HD2 LEU A  18     -13.674  -1.582   3.034  1.00  0.77           H  
ATOM    271 2HD2 LEU A  18     -14.092  -2.942   4.108  1.00  0.77           H  
ATOM    272 3HD2 LEU A  18     -12.614  -3.008   3.113  1.00  0.77           H  
ATOM    273  N   LYS A  19     -13.229  -7.838   1.403  1.00  0.78           N  
ATOM    274  CA  LYS A  19     -13.061  -9.249   1.736  1.00  0.78           C  
ATOM    275  C   LYS A  19     -11.585  -9.574   1.942  1.00  0.78           C  
ATOM    276  O   LYS A  19     -11.234 -10.323   2.860  1.00  0.78           O  
ATOM    277  CB  LYS A  19     -13.674 -10.143   0.660  1.00  0.78           C  
ATOM    278  CG  LYS A  19     -15.208 -10.148   0.645  1.00  0.78           C  
ATOM    279  CD  LYS A  19     -15.752 -10.984  -0.501  1.00  0.78           C  
ATOM    280  CE  LYS A  19     -17.272 -10.933  -0.549  1.00  0.78           C  
ATOM    281  NZ  LYS A  19     -17.817 -11.705  -1.702  1.00  0.78           N  
ATOM    282  H   LYS A  19     -13.624  -7.579   0.498  1.00  0.78           H  
ATOM    283  HA  LYS A  19     -13.578  -9.446   2.671  1.00  0.78           H  
ATOM    284 1HB  LYS A  19     -13.337  -9.800  -0.319  1.00  0.78           H  
ATOM    285 2HB  LYS A  19     -13.325 -11.165   0.787  1.00  0.78           H  
ATOM    286 1HG  LYS A  19     -15.562 -10.578   1.580  1.00  0.78           H  
ATOM    287 2HG  LYS A  19     -15.591  -9.141   0.580  1.00  0.78           H  
ATOM    288 1HD  LYS A  19     -15.354 -10.601  -1.444  1.00  0.78           H  
ATOM    289 2HD  LYS A  19     -15.433 -12.018  -0.384  1.00  0.78           H  
ATOM    290 1HE  LYS A  19     -17.673 -11.345   0.375  1.00  0.78           H  
ATOM    291 2HE  LYS A  19     -17.588  -9.891  -0.640  1.00  0.78           H  
ATOM    292 1HZ  LYS A  19     -18.826 -11.642  -1.703  1.00  0.78           H  
ATOM    293 2HZ  LYS A  19     -17.456 -11.314  -2.564  1.00  0.78           H  
ATOM    294 3HZ  LYS A  19     -17.539 -12.673  -1.627  1.00  0.78           H  
ATOM    295  N   LYS A  20     -10.703  -8.980   1.120  1.00  0.80           N  
ATOM    296  CA  LYS A  20      -9.276  -9.205   1.296  1.00  0.80           C  
ATOM    297  C   LYS A  20      -8.822  -8.629   2.632  1.00  0.80           C  
ATOM    298  O   LYS A  20      -8.047  -9.266   3.346  1.00  0.80           O  
ATOM    299  CB  LYS A  20      -8.464  -8.628   0.130  1.00  0.80           C  
ATOM    300  CG  LYS A  20      -8.596  -9.416  -1.184  1.00  0.80           C  
ATOM    301  CD  LYS A  20      -7.768  -8.785  -2.300  1.00  0.80           C  
ATOM    302  CE  LYS A  20      -7.828  -9.612  -3.583  1.00  0.80           C  
ATOM    303  NZ  LYS A  20      -7.056  -8.977  -4.690  1.00  0.80           N  
ATOM    304  H   LYS A  20     -11.036  -8.388   0.359  1.00  0.80           H  
ATOM    305  HA  LYS A  20      -9.097 -10.278   1.321  1.00  0.80           H  
ATOM    306 1HB  LYS A  20      -8.801  -7.608  -0.066  1.00  0.80           H  
ATOM    307 2HB  LYS A  20      -7.413  -8.581   0.402  1.00  0.80           H  
ATOM    308 1HG  LYS A  20      -8.266 -10.442  -1.025  1.00  0.80           H  
ATOM    309 2HG  LYS A  20      -9.644  -9.434  -1.483  1.00  0.80           H  
ATOM    310 1HD  LYS A  20      -8.152  -7.783  -2.505  1.00  0.80           H  
ATOM    311 2HD  LYS A  20      -6.731  -8.700  -1.980  1.00  0.80           H  
ATOM    312 1HE  LYS A  20      -7.413 -10.599  -3.388  1.00  0.80           H  
ATOM    313 2HE  LYS A  20      -8.860  -9.723  -3.892  1.00  0.80           H  
ATOM    314 1HZ  LYS A  20      -7.116  -9.554  -5.518  1.00  0.80           H  
ATOM    315 2HZ  LYS A  20      -7.438  -8.064  -4.890  1.00  0.80           H  
ATOM    316 3HZ  LYS A  20      -6.088  -8.883  -4.416  1.00  0.80           H  
ATOM    317  N   TYR A  21      -9.355  -7.454   3.010  1.00  0.81           N  
ATOM    318  CA  TYR A  21      -9.052  -6.878   4.321  1.00  0.81           C  
ATOM    319  C   TYR A  21      -9.444  -7.827   5.444  1.00  0.81           C  
ATOM    320  O   TYR A  21      -8.630  -8.130   6.325  1.00  0.81           O  
ATOM    321  CB  TYR A  21      -9.776  -5.537   4.547  1.00  0.81           C  
ATOM    322  CG  TYR A  21      -9.671  -5.091   6.012  1.00  0.81           C  
ATOM    323  CD1 TYR A  21      -8.538  -4.466   6.507  1.00  0.81           C  
ATOM    324  CD2 TYR A  21     -10.731  -5.383   6.873  1.00  0.81           C  
ATOM    325  CE1 TYR A  21      -8.473  -4.146   7.850  1.00  0.81           C  
ATOM    326  CE2 TYR A  21     -10.654  -5.068   8.209  1.00  0.81           C  
ATOM    327  CZ  TYR A  21      -9.541  -4.464   8.697  1.00  0.81           C  
ATOM    328  OH  TYR A  21      -9.457  -4.183  10.038  1.00  0.81           O  
ATOM    329  H   TYR A  21      -9.962  -6.952   2.362  1.00  0.81           H  
ATOM    330  HA  TYR A  21      -7.979  -6.712   4.385  1.00  0.81           H  
ATOM    331 1HB  TYR A  21      -9.342  -4.765   3.911  1.00  0.81           H  
ATOM    332 2HB  TYR A  21     -10.816  -5.623   4.296  1.00  0.81           H  
ATOM    333  HD1 TYR A  21      -7.703  -4.240   5.847  1.00  0.81           H  
ATOM    334  HD2 TYR A  21     -11.617  -5.883   6.486  1.00  0.81           H  
ATOM    335  HE1 TYR A  21      -7.582  -3.665   8.252  1.00  0.81           H  
ATOM    336  HE2 TYR A  21     -11.477  -5.316   8.883  1.00  0.81           H  
ATOM    337  HH  TYR A  21      -8.540  -4.013  10.267  1.00  0.81           H  
ATOM    338  N   LEU A  22     -10.676  -8.338   5.396  1.00  0.83           N  
ATOM    339  CA  LEU A  22     -11.159  -9.214   6.447  1.00  0.83           C  
ATOM    340  C   LEU A  22     -10.289 -10.463   6.537  1.00  0.83           C  
ATOM    341  O   LEU A  22      -9.932 -10.895   7.638  1.00  0.83           O  
ATOM    342  CB  LEU A  22     -12.609  -9.620   6.133  1.00  0.83           C  
ATOM    343  CG  LEU A  22     -13.680  -8.521   6.255  1.00  0.83           C  
ATOM    344  CD1 LEU A  22     -14.990  -9.002   5.669  1.00  0.83           C  
ATOM    345  CD2 LEU A  22     -13.885  -8.213   7.678  1.00  0.83           C  
ATOM    346  H   LEU A  22     -11.295  -8.068   4.631  1.00  0.83           H  
ATOM    347  HA  LEU A  22     -11.122  -8.681   7.394  1.00  0.83           H  
ATOM    348 1HB  LEU A  22     -12.641  -9.993   5.111  1.00  0.83           H  
ATOM    349 2HB  LEU A  22     -12.889 -10.432   6.801  1.00  0.83           H  
ATOM    350  HG  LEU A  22     -13.360  -7.630   5.718  1.00  0.83           H  
ATOM    351 1HD1 LEU A  22     -15.739  -8.216   5.769  1.00  0.83           H  
ATOM    352 2HD1 LEU A  22     -14.852  -9.236   4.619  1.00  0.83           H  
ATOM    353 3HD1 LEU A  22     -15.323  -9.890   6.201  1.00  0.83           H  
ATOM    354 1HD2 LEU A  22     -14.643  -7.463   7.774  1.00  0.83           H  
ATOM    355 2HD2 LEU A  22     -14.217  -9.117   8.177  1.00  0.83           H  
ATOM    356 3HD2 LEU A  22     -12.950  -7.855   8.113  1.00  0.83           H  
ATOM    357  N   TYR A  23      -9.908 -11.016   5.380  1.00  0.84           N  
ATOM    358  CA  TYR A  23      -9.040 -12.184   5.329  1.00  0.84           C  
ATOM    359  C   TYR A  23      -7.677 -11.910   5.951  1.00  0.84           C  
ATOM    360  O   TYR A  23      -7.235 -12.655   6.831  1.00  0.84           O  
ATOM    361  CB  TYR A  23      -8.866 -12.662   3.887  1.00  0.84           C  
ATOM    362  CG  TYR A  23      -7.906 -13.825   3.729  1.00  0.84           C  
ATOM    363  CD1 TYR A  23      -8.316 -15.118   4.025  1.00  0.84           C  
ATOM    364  CD2 TYR A  23      -6.616 -13.594   3.275  1.00  0.84           C  
ATOM    365  CE1 TYR A  23      -7.436 -16.175   3.867  1.00  0.84           C  
ATOM    366  CE2 TYR A  23      -5.738 -14.648   3.116  1.00  0.84           C  
ATOM    367  CZ  TYR A  23      -6.144 -15.936   3.408  1.00  0.84           C  
ATOM    368  OH  TYR A  23      -5.267 -16.988   3.244  1.00  0.84           O  
ATOM    369  H   TYR A  23     -10.247 -10.621   4.501  1.00  0.84           H  
ATOM    370  HA  TYR A  23      -9.510 -12.981   5.902  1.00  0.84           H  
ATOM    371 1HB  TYR A  23      -9.835 -12.955   3.484  1.00  0.84           H  
ATOM    372 2HB  TYR A  23      -8.503 -11.838   3.279  1.00  0.84           H  
ATOM    373  HD1 TYR A  23      -9.329 -15.299   4.381  1.00  0.84           H  
ATOM    374  HD2 TYR A  23      -6.296 -12.577   3.043  1.00  0.84           H  
ATOM    375  HE1 TYR A  23      -7.758 -17.190   4.097  1.00  0.84           H  
ATOM    376  HE2 TYR A  23      -4.725 -14.463   2.758  1.00  0.84           H  
ATOM    377  HH  TYR A  23      -5.683 -17.801   3.540  1.00  0.84           H  
ATOM    378  N   GLU A  24      -7.009 -10.838   5.507  1.00  0.84           N  
ATOM    379  CA  GLU A  24      -5.679 -10.532   6.014  1.00  0.84           C  
ATOM    380  C   GLU A  24      -5.684 -10.382   7.518  1.00  0.84           C  
ATOM    381  O   GLU A  24      -4.831 -10.951   8.212  1.00  0.84           O  
ATOM    382  CB  GLU A  24      -5.122  -9.248   5.386  1.00  0.84           C  
ATOM    383  CG  GLU A  24      -3.712  -8.887   5.898  1.00  0.84           C  
ATOM    384  CD  GLU A  24      -3.100  -7.639   5.266  1.00  0.84           C  
ATOM    385  OE1 GLU A  24      -3.718  -7.032   4.426  1.00  0.84           O  
ATOM    386  OE2 GLU A  24      -1.999  -7.298   5.655  1.00  0.84           O  
ATOM    387  H   GLU A  24      -7.428 -10.240   4.794  1.00  0.84           H  
ATOM    388  HA  GLU A  24      -5.018 -11.360   5.756  1.00  0.84           H  
ATOM    389 1HB  GLU A  24      -5.084  -9.356   4.303  1.00  0.84           H  
ATOM    390 2HB  GLU A  24      -5.794  -8.414   5.610  1.00  0.84           H  
ATOM    391 1HG  GLU A  24      -3.780  -8.728   6.975  1.00  0.84           H  
ATOM    392 2HG  GLU A  24      -3.048  -9.734   5.731  1.00  0.84           H  
ATOM    393  N   ILE A  25      -6.667  -9.665   8.044  1.00  0.85           N  
ATOM    394  CA  ILE A  25      -6.701  -9.475   9.473  1.00  0.85           C  
ATOM    395  C   ILE A  25      -7.019 -10.765  10.192  1.00  0.85           C  
ATOM    396  O   ILE A  25      -6.380 -11.066  11.196  1.00  0.85           O  
ATOM    397  CB  ILE A  25      -7.668  -8.373   9.870  1.00  0.85           C  
ATOM    398  CG1 ILE A  25      -7.182  -7.087   9.295  1.00  0.85           C  
ATOM    399  CG2 ILE A  25      -7.817  -8.302  11.378  1.00  0.85           C  
ATOM    400  CD1 ILE A  25      -5.775  -6.729   9.695  1.00  0.85           C  
ATOM    401  H   ILE A  25      -7.370  -9.225   7.443  1.00  0.85           H  
ATOM    402  HA  ILE A  25      -5.710  -9.158   9.790  1.00  0.85           H  
ATOM    403  HB  ILE A  25      -8.623  -8.576   9.406  1.00  0.85           H  
ATOM    404 1HG1 ILE A  25      -7.241  -7.137   8.207  1.00  0.85           H  
ATOM    405 2HG1 ILE A  25      -7.825  -6.311   9.643  1.00  0.85           H  
ATOM    406 1HG2 ILE A  25      -8.523  -7.514  11.633  1.00  0.85           H  
ATOM    407 2HG2 ILE A  25      -8.183  -9.258  11.746  1.00  0.85           H  
ATOM    408 3HG2 ILE A  25      -6.864  -8.087  11.830  1.00  0.85           H  
ATOM    409 1HD1 ILE A  25      -5.508  -5.773   9.244  1.00  0.85           H  
ATOM    410 2HD1 ILE A  25      -5.710  -6.653  10.780  1.00  0.85           H  
ATOM    411 3HD1 ILE A  25      -5.091  -7.501   9.340  1.00  0.85           H  
ATOM    412  N   ALA A  26      -7.961 -11.553   9.676  1.00  0.84           N  
ATOM    413  CA  ALA A  26      -8.296 -12.822  10.300  1.00  0.84           C  
ATOM    414  C   ALA A  26      -7.074 -13.740  10.373  1.00  0.84           C  
ATOM    415  O   ALA A  26      -6.935 -14.521  11.312  1.00  0.84           O  
ATOM    416  CB  ALA A  26      -9.406 -13.505   9.528  1.00  0.84           C  
ATOM    417  H   ALA A  26      -8.476 -11.272   8.841  1.00  0.84           H  
ATOM    418  HA  ALA A  26      -8.632 -12.621  11.318  1.00  0.84           H  
ATOM    419 1HB  ALA A  26      -9.666 -14.441  10.013  1.00  0.84           H  
ATOM    420 2HB  ALA A  26     -10.274 -12.854   9.497  1.00  0.84           H  
ATOM    421 3HB  ALA A  26      -9.066 -13.700   8.511  1.00  0.84           H  
ATOM    422  N   ARG A  27      -6.193 -13.673   9.368  1.00  0.84           N  
ATOM    423  CA  ARG A  27      -5.002 -14.514   9.362  1.00  0.84           C  
ATOM    424  C   ARG A  27      -3.926 -13.985  10.319  1.00  0.84           C  
ATOM    425  O   ARG A  27      -3.265 -14.761  11.011  1.00  0.84           O  
ATOM    426  CB  ARG A  27      -4.424 -14.611   7.955  1.00  0.84           C  
ATOM    427  CG  ARG A  27      -5.304 -15.339   6.935  1.00  0.84           C  
ATOM    428  CD  ARG A  27      -5.528 -16.765   7.272  1.00  0.84           C  
ATOM    429  NE  ARG A  27      -4.317 -17.565   7.144  1.00  0.84           N  
ATOM    430  CZ  ARG A  27      -4.180 -18.827   7.602  1.00  0.84           C  
ATOM    431  NH1 ARG A  27      -5.183 -19.418   8.217  1.00  0.84           N  
ATOM    432  NH2 ARG A  27      -3.038 -19.474   7.434  1.00  0.84           N  
ATOM    433  H   ARG A  27      -6.373 -13.047   8.582  1.00  0.84           H  
ATOM    434  HA  ARG A  27      -5.288 -15.513   9.686  1.00  0.84           H  
ATOM    435 1HB  ARG A  27      -4.259 -13.602   7.572  1.00  0.84           H  
ATOM    436 2HB  ARG A  27      -3.459 -15.112   7.990  1.00  0.84           H  
ATOM    437 1HG  ARG A  27      -6.273 -14.867   6.883  1.00  0.84           H  
ATOM    438 2HG  ARG A  27      -4.828 -15.289   5.961  1.00  0.84           H  
ATOM    439 1HD  ARG A  27      -5.878 -16.838   8.301  1.00  0.84           H  
ATOM    440 2HD  ARG A  27      -6.282 -17.178   6.604  1.00  0.84           H  
ATOM    441  HE  ARG A  27      -3.524 -17.146   6.675  1.00  0.84           H  
ATOM    442 1HH1 ARG A  27      -6.055 -18.925   8.350  1.00  0.84           H  
ATOM    443 2HH1 ARG A  27      -5.079 -20.362   8.559  1.00  0.84           H  
ATOM    444 1HH2 ARG A  27      -2.266 -19.022   6.961  1.00  0.84           H  
ATOM    445 2HH2 ARG A  27      -2.937 -20.417   7.777  1.00  0.84           H  
ATOM    446  N   ARG A  28      -3.767 -12.659  10.389  1.00  0.83           N  
ATOM    447  CA  ARG A  28      -2.774 -12.057  11.282  1.00  0.83           C  
ATOM    448  C   ARG A  28      -3.197 -12.139  12.746  1.00  0.83           C  
ATOM    449  O   ARG A  28      -2.361 -12.229  13.649  1.00  0.83           O  
ATOM    450  CB  ARG A  28      -2.553 -10.588  10.952  1.00  0.83           C  
ATOM    451  CG  ARG A  28      -1.814 -10.282   9.652  1.00  0.83           C  
ATOM    452  CD  ARG A  28      -1.627  -8.810   9.492  1.00  0.83           C  
ATOM    453  NE  ARG A  28      -0.980  -8.450   8.236  1.00  0.83           N  
ATOM    454  CZ  ARG A  28       0.335  -8.468   8.001  1.00  0.83           C  
ATOM    455  NH1 ARG A  28       1.194  -8.850   8.926  1.00  0.83           N  
ATOM    456  NH2 ARG A  28       0.737  -8.089   6.814  1.00  0.83           N  
ATOM    457  H   ARG A  28      -4.321 -12.052   9.781  1.00  0.83           H  
ATOM    458  HA  ARG A  28      -1.833 -12.593  11.161  1.00  0.83           H  
ATOM    459 1HB  ARG A  28      -3.528 -10.102  10.878  1.00  0.83           H  
ATOM    460 2HB  ARG A  28      -2.015 -10.109  11.770  1.00  0.83           H  
ATOM    461 1HG  ARG A  28      -0.836 -10.760   9.661  1.00  0.83           H  
ATOM    462 2HG  ARG A  28      -2.392 -10.649   8.805  1.00  0.83           H  
ATOM    463 1HD  ARG A  28      -2.606  -8.330   9.514  1.00  0.83           H  
ATOM    464 2HD  ARG A  28      -1.020  -8.429  10.309  1.00  0.83           H  
ATOM    465  HE  ARG A  28      -1.562  -8.126   7.451  1.00  0.83           H  
ATOM    466 1HH1 ARG A  28       0.862  -9.137   9.835  1.00  0.83           H  
ATOM    467 2HH1 ARG A  28       2.183  -8.853   8.725  1.00  0.83           H  
ATOM    468 1HH2 ARG A  28       0.016  -7.791   6.140  1.00  0.83           H  
ATOM    469 2HH2 ARG A  28       1.716  -8.079   6.578  1.00  0.83           H  
ATOM    470  N   HIS A  29      -4.502 -12.104  12.960  1.00  0.82           N  
ATOM    471  CA  HIS A  29      -5.125 -12.081  14.263  1.00  0.82           C  
ATOM    472  C   HIS A  29      -6.238 -13.139  14.380  1.00  0.82           C  
ATOM    473  O   HIS A  29      -7.415 -12.778  14.422  1.00  0.82           O  
ATOM    474  CB  HIS A  29      -5.708 -10.693  14.500  1.00  0.82           C  
ATOM    475  CG  HIS A  29      -4.697  -9.586  14.489  1.00  0.82           C  
ATOM    476  ND1 HIS A  29      -3.870  -9.328  15.560  1.00  0.82           N  
ATOM    477  CD2 HIS A  29      -4.362  -8.687  13.530  1.00  0.82           C  
ATOM    478  CE1 HIS A  29      -3.078  -8.305  15.266  1.00  0.82           C  
ATOM    479  NE2 HIS A  29      -3.358  -7.901  14.040  1.00  0.82           N  
ATOM    480  H   HIS A  29      -5.120 -12.026  12.155  1.00  0.82           H  
ATOM    481  HA  HIS A  29      -4.377 -12.241  15.029  1.00  0.82           H  
ATOM    482 1HB  HIS A  29      -6.464 -10.480  13.744  1.00  0.82           H  
ATOM    483 2HB  HIS A  29      -6.195 -10.682  15.459  1.00  0.82           H  
ATOM    484  HD2 HIS A  29      -4.801  -8.607  12.539  1.00  0.82           H  
ATOM    485  HE1 HIS A  29      -2.322  -7.874  15.924  1.00  0.82           H  
ATOM    486  HE2 HIS A  29      -2.910  -7.142  13.547  1.00  0.82           H  
ATOM    487  N   PRO A  30      -5.906 -14.448  14.494  1.00  0.82           N  
ATOM    488  CA  PRO A  30      -6.821 -15.591  14.465  1.00  0.82           C  
ATOM    489  C   PRO A  30      -7.844 -15.587  15.595  1.00  0.82           C  
ATOM    490  O   PRO A  30      -8.862 -16.273  15.522  1.00  0.82           O  
ATOM    491  CB  PRO A  30      -5.875 -16.791  14.584  1.00  0.82           C  
ATOM    492  CG  PRO A  30      -4.630 -16.250  15.230  1.00  0.82           C  
ATOM    493  CD  PRO A  30      -4.493 -14.844  14.693  1.00  0.82           C  
ATOM    494  HA  PRO A  30      -7.336 -15.606  13.494  1.00  0.82           H  
ATOM    495 1HB  PRO A  30      -6.354 -17.579  15.185  1.00  0.82           H  
ATOM    496 2HB  PRO A  30      -5.690 -17.214  13.586  1.00  0.82           H  
ATOM    497 1HG  PRO A  30      -4.731 -16.281  16.322  1.00  0.82           H  
ATOM    498 2HG  PRO A  30      -3.768 -16.881  14.973  1.00  0.82           H  
ATOM    499 1HD  PRO A  30      -3.986 -14.256  15.454  1.00  0.82           H  
ATOM    500 2HD  PRO A  30      -3.953 -14.844  13.729  1.00  0.82           H  
ATOM    501  N   TYR A  31      -7.571 -14.823  16.643  1.00  0.82           N  
ATOM    502  CA  TYR A  31      -8.468 -14.726  17.779  1.00  0.82           C  
ATOM    503  C   TYR A  31      -9.301 -13.451  17.733  1.00  0.82           C  
ATOM    504  O   TYR A  31      -9.918 -13.083  18.723  1.00  0.82           O  
ATOM    505  CB  TYR A  31      -7.688 -14.771  19.085  1.00  0.82           C  
ATOM    506  CG  TYR A  31      -7.008 -16.082  19.346  1.00  0.82           C  
ATOM    507  CD1 TYR A  31      -5.644 -16.228  19.173  1.00  0.82           C  
ATOM    508  CD2 TYR A  31      -7.763 -17.140  19.768  1.00  0.82           C  
ATOM    509  CE1 TYR A  31      -5.046 -17.441  19.442  1.00  0.82           C  
ATOM    510  CE2 TYR A  31      -7.181 -18.352  20.042  1.00  0.82           C  
ATOM    511  CZ  TYR A  31      -5.825 -18.510  19.884  1.00  0.82           C  
ATOM    512  OH  TYR A  31      -5.234 -19.726  20.167  1.00  0.82           O  
ATOM    513  H   TYR A  31      -6.721 -14.285  16.659  1.00  0.82           H  
ATOM    514  HA  TYR A  31      -9.157 -15.572  17.754  1.00  0.82           H  
ATOM    515 1HB  TYR A  31      -6.935 -13.992  19.070  1.00  0.82           H  
ATOM    516 2HB  TYR A  31      -8.359 -14.561  19.923  1.00  0.82           H  
ATOM    517  HD1 TYR A  31      -5.042 -15.392  18.828  1.00  0.82           H  
ATOM    518  HD2 TYR A  31      -8.831 -17.008  19.887  1.00  0.82           H  
ATOM    519  HE1 TYR A  31      -3.971 -17.560  19.309  1.00  0.82           H  
ATOM    520  HE2 TYR A  31      -7.798 -19.188  20.382  1.00  0.82           H  
ATOM    521  HH  TYR A  31      -4.286 -19.664  20.003  1.00  0.82           H  
ATOM    522  N   PHE A  32      -9.313 -12.753  16.602  1.00  0.83           N  
ATOM    523  CA  PHE A  32     -10.102 -11.528  16.507  1.00  0.83           C  
ATOM    524  C   PHE A  32     -11.543 -11.899  16.160  1.00  0.83           C  
ATOM    525  O   PHE A  32     -11.830 -12.404  15.071  1.00  0.83           O  
ATOM    526  CB  PHE A  32      -9.509 -10.596  15.463  1.00  0.83           C  
ATOM    527  CG  PHE A  32      -9.962  -9.190  15.536  1.00  0.83           C  
ATOM    528  CD1 PHE A  32     -10.287  -8.660  16.754  1.00  0.83           C  
ATOM    529  CD2 PHE A  32      -9.994  -8.373  14.426  1.00  0.83           C  
ATOM    530  CE1 PHE A  32     -10.640  -7.363  16.878  1.00  0.83           C  
ATOM    531  CE2 PHE A  32     -10.349  -7.043  14.546  1.00  0.83           C  
ATOM    532  CZ  PHE A  32     -10.671  -6.543  15.782  1.00  0.83           C  
ATOM    533  H   PHE A  32      -8.761 -13.052  15.795  1.00  0.83           H  
ATOM    534  HA  PHE A  32     -10.094 -11.023  17.479  1.00  0.83           H  
ATOM    535 1HB  PHE A  32      -8.440 -10.599  15.569  1.00  0.83           H  
ATOM    536 2HB  PHE A  32      -9.733 -10.976  14.467  1.00  0.83           H  
ATOM    537  HD1 PHE A  32     -10.252  -9.297  17.639  1.00  0.83           H  
ATOM    538  HD2 PHE A  32      -9.724  -8.786  13.466  1.00  0.83           H  
ATOM    539  HE1 PHE A  32     -10.894  -6.986  17.849  1.00  0.83           H  
ATOM    540  HE2 PHE A  32     -10.371  -6.390  13.668  1.00  0.83           H  
ATOM    541  HZ  PHE A  32     -10.946  -5.507  15.899  1.00  0.83           H  
ATOM    542  N   TYR A  33     -12.446 -11.722  17.121  1.00  0.84           N  
ATOM    543  CA  TYR A  33     -13.826 -12.165  16.972  1.00  0.84           C  
ATOM    544  C   TYR A  33     -14.474 -11.479  15.778  1.00  0.84           C  
ATOM    545  O   TYR A  33     -14.236 -10.296  15.516  1.00  0.84           O  
ATOM    546  CB  TYR A  33     -14.597 -11.891  18.256  1.00  0.84           C  
ATOM    547  CG  TYR A  33     -14.107 -12.666  19.409  1.00  0.84           C  
ATOM    548  CD1 TYR A  33     -12.884 -13.293  19.339  1.00  0.84           C  
ATOM    549  CD2 TYR A  33     -14.847 -12.728  20.549  1.00  0.84           C  
ATOM    550  CE1 TYR A  33     -12.388 -13.974  20.407  1.00  0.84           C  
ATOM    551  CE2 TYR A  33     -14.362 -13.408  21.616  1.00  0.84           C  
ATOM    552  CZ  TYR A  33     -13.113 -14.033  21.545  1.00  0.84           C  
ATOM    553  OH  TYR A  33     -12.597 -14.711  22.600  1.00  0.84           O  
ATOM    554  H   TYR A  33     -12.155 -11.269  17.987  1.00  0.84           H  
ATOM    555  HA  TYR A  33     -13.831 -13.238  16.789  1.00  0.84           H  
ATOM    556 1HB  TYR A  33     -14.510 -10.866  18.505  1.00  0.84           H  
ATOM    557 2HB  TYR A  33     -15.641 -12.129  18.121  1.00  0.84           H  
ATOM    558  HD1 TYR A  33     -12.308 -13.242  18.436  1.00  0.84           H  
ATOM    559  HD2 TYR A  33     -15.813 -12.230  20.607  1.00  0.84           H  
ATOM    560  HE1 TYR A  33     -11.415 -14.464  20.344  1.00  0.84           H  
ATOM    561  HE2 TYR A  33     -14.956 -13.447  22.511  1.00  0.84           H  
ATOM    562  HH  TYR A  33     -11.699 -15.003  22.384  1.00  0.84           H  
ATOM    563  N   ALA A  34     -15.321 -12.219  15.068  1.00  0.84           N  
ATOM    564  CA  ALA A  34     -15.937 -11.721  13.842  1.00  0.84           C  
ATOM    565  C   ALA A  34     -16.647 -10.368  13.948  1.00  0.84           C  
ATOM    566  O   ALA A  34     -16.452  -9.554  13.054  1.00  0.84           O  
ATOM    567  CB  ALA A  34     -16.900 -12.749  13.286  1.00  0.84           C  
ATOM    568  H   ALA A  34     -15.500 -13.169  15.360  1.00  0.84           H  
ATOM    569  HA  ALA A  34     -15.133 -11.608  13.116  1.00  0.84           H  
ATOM    570 1HB  ALA A  34     -17.283 -12.399  12.325  1.00  0.84           H  
ATOM    571 2HB  ALA A  34     -16.374 -13.652  13.147  1.00  0.84           H  
ATOM    572 3HB  ALA A  34     -17.725 -12.938  13.933  1.00  0.84           H  
ATOM    573  N   PRO A  35     -17.451 -10.047  14.981  1.00  0.83           N  
ATOM    574  CA  PRO A  35     -18.121  -8.764  15.103  1.00  0.83           C  
ATOM    575  C   PRO A  35     -17.151  -7.587  15.167  1.00  0.83           C  
ATOM    576  O   PRO A  35     -17.513  -6.460  14.838  1.00  0.83           O  
ATOM    577  CB  PRO A  35     -18.865  -8.903  16.431  1.00  0.83           C  
ATOM    578  CG  PRO A  35     -19.021 -10.386  16.631  1.00  0.83           C  
ATOM    579  CD  PRO A  35     -17.768 -10.976  16.089  1.00  0.83           C  
ATOM    580  HA  PRO A  35     -18.822  -8.641  14.270  1.00  0.83           H  
ATOM    581 1HB  PRO A  35     -18.305  -8.413  17.226  1.00  0.83           H  
ATOM    582 2HB  PRO A  35     -19.835  -8.383  16.366  1.00  0.83           H  
ATOM    583 1HG  PRO A  35     -19.140 -10.615  17.689  1.00  0.83           H  
ATOM    584 2HG  PRO A  35     -19.927 -10.731  16.126  1.00  0.83           H  
ATOM    585 1HD  PRO A  35     -17.017 -10.903  16.858  1.00  0.83           H  
ATOM    586 2HD  PRO A  35     -17.964 -11.988  15.794  1.00  0.83           H  
ATOM    587  N   TYR A  36     -15.902  -7.837  15.542  1.00  0.81           N  
ATOM    588  CA  TYR A  36     -14.939  -6.764  15.675  1.00  0.81           C  
ATOM    589  C   TYR A  36     -14.180  -6.667  14.378  1.00  0.81           C  
ATOM    590  O   TYR A  36     -13.884  -5.578  13.894  1.00  0.81           O  
ATOM    591  CB  TYR A  36     -14.069  -7.065  16.871  1.00  0.81           C  
ATOM    592  CG  TYR A  36     -14.933  -7.133  18.081  1.00  0.81           C  
ATOM    593  CD1 TYR A  36     -15.588  -8.310  18.334  1.00  0.81           C  
ATOM    594  CD2 TYR A  36     -15.080  -6.057  18.928  1.00  0.81           C  
ATOM    595  CE1 TYR A  36     -16.404  -8.442  19.427  1.00  0.81           C  
ATOM    596  CE2 TYR A  36     -15.900  -6.174  20.038  1.00  0.81           C  
ATOM    597  CZ  TYR A  36     -16.562  -7.369  20.283  1.00  0.81           C  
ATOM    598  OH  TYR A  36     -17.371  -7.494  21.370  1.00  0.81           O  
ATOM    599  H   TYR A  36     -15.584  -8.781  15.742  1.00  0.81           H  
ATOM    600  HA  TYR A  36     -15.460  -5.830  15.856  1.00  0.81           H  
ATOM    601 1HB  TYR A  36     -13.555  -8.023  16.742  1.00  0.81           H  
ATOM    602 2HB  TYR A  36     -13.336  -6.279  17.011  1.00  0.81           H  
ATOM    603  HD1 TYR A  36     -15.460  -9.134  17.645  1.00  0.81           H  
ATOM    604  HD2 TYR A  36     -14.556  -5.123  18.725  1.00  0.81           H  
ATOM    605  HE1 TYR A  36     -16.924  -9.383  19.612  1.00  0.81           H  
ATOM    606  HE2 TYR A  36     -16.024  -5.326  20.715  1.00  0.81           H  
ATOM    607  HH  TYR A  36     -17.402  -6.658  21.830  1.00  0.81           H  
ATOM    608  N   LEU A  37     -13.949  -7.818  13.764  1.00  0.79           N  
ATOM    609  CA  LEU A  37     -13.289  -7.876  12.477  1.00  0.79           C  
ATOM    610  C   LEU A  37     -14.154  -7.095  11.478  1.00  0.79           C  
ATOM    611  O   LEU A  37     -13.663  -6.229  10.747  1.00  0.79           O  
ATOM    612  CB  LEU A  37     -13.152  -9.344  12.071  1.00  0.79           C  
ATOM    613  CG  LEU A  37     -12.535  -9.647  10.755  1.00  0.79           C  
ATOM    614  CD1 LEU A  37     -11.124  -9.189  10.730  1.00  0.79           C  
ATOM    615  CD2 LEU A  37     -12.631 -11.135  10.477  1.00  0.79           C  
ATOM    616  H   LEU A  37     -14.212  -8.687  14.229  1.00  0.79           H  
ATOM    617  HA  LEU A  37     -12.312  -7.408  12.543  1.00  0.79           H  
ATOM    618 1HB  LEU A  37     -12.582  -9.864  12.849  1.00  0.79           H  
ATOM    619 2HB  LEU A  37     -14.142  -9.771  12.046  1.00  0.79           H  
ATOM    620  HG  LEU A  37     -13.052  -9.119  10.024  1.00  0.79           H  
ATOM    621 1HD1 LEU A  37     -10.707  -9.407   9.751  1.00  0.79           H  
ATOM    622 2HD1 LEU A  37     -11.079  -8.117  10.921  1.00  0.79           H  
ATOM    623 3HD1 LEU A  37     -10.565  -9.725  11.491  1.00  0.79           H  
ATOM    624 1HD2 LEU A  37     -12.196 -11.346   9.496  1.00  0.79           H  
ATOM    625 2HD2 LEU A  37     -12.087 -11.687  11.248  1.00  0.79           H  
ATOM    626 3HD2 LEU A  37     -13.677 -11.435  10.487  1.00  0.79           H  
ATOM    627  N   LEU A  38     -15.456  -7.409  11.481  1.00  0.77           N  
ATOM    628  CA  LEU A  38     -16.446  -6.769  10.625  1.00  0.77           C  
ATOM    629  C   LEU A  38     -16.637  -5.291  10.962  1.00  0.77           C  
ATOM    630  O   LEU A  38     -16.721  -4.457  10.055  1.00  0.77           O  
ATOM    631  CB  LEU A  38     -17.767  -7.510  10.793  1.00  0.77           C  
ATOM    632  CG  LEU A  38     -17.812  -8.906  10.232  1.00  0.77           C  
ATOM    633  CD1 LEU A  38     -19.093  -9.575  10.709  1.00  0.77           C  
ATOM    634  CD2 LEU A  38     -17.744  -8.835   8.721  1.00  0.77           C  
ATOM    635  H   LEU A  38     -15.774  -8.141  12.110  1.00  0.77           H  
ATOM    636  HA  LEU A  38     -16.114  -6.855   9.594  1.00  0.77           H  
ATOM    637 1HB  LEU A  38     -17.941  -7.626  11.851  1.00  0.77           H  
ATOM    638 2HB  LEU A  38     -18.574  -6.926  10.356  1.00  0.77           H  
ATOM    639  HG  LEU A  38     -16.964  -9.481  10.602  1.00  0.77           H  
ATOM    640 1HD1 LEU A  38     -19.140 -10.591  10.321  1.00  0.77           H  
ATOM    641 2HD1 LEU A  38     -19.096  -9.603  11.802  1.00  0.77           H  
ATOM    642 3HD1 LEU A  38     -19.954  -9.008  10.356  1.00  0.77           H  
ATOM    643 1HD2 LEU A  38     -17.774  -9.842   8.307  1.00  0.77           H  
ATOM    644 2HD2 LEU A  38     -18.590  -8.262   8.344  1.00  0.77           H  
ATOM    645 3HD2 LEU A  38     -16.820  -8.350   8.424  1.00  0.77           H  
ATOM    646  N   PHE A  39     -16.676  -4.953  12.256  1.00  0.75           N  
ATOM    647  CA  PHE A  39     -16.813  -3.571  12.709  1.00  0.75           C  
ATOM    648  C   PHE A  39     -15.697  -2.734  12.161  1.00  0.75           C  
ATOM    649  O   PHE A  39     -15.921  -1.668  11.577  1.00  0.75           O  
ATOM    650  CB  PHE A  39     -16.826  -3.517  14.220  1.00  0.75           C  
ATOM    651  CG  PHE A  39     -16.777  -2.192  14.817  1.00  0.75           C  
ATOM    652  CD1 PHE A  39     -17.891  -1.401  14.890  1.00  0.75           C  
ATOM    653  CD2 PHE A  39     -15.588  -1.740  15.347  1.00  0.75           C  
ATOM    654  CE1 PHE A  39     -17.822  -0.159  15.492  1.00  0.75           C  
ATOM    655  CE2 PHE A  39     -15.507  -0.522  15.938  1.00  0.75           C  
ATOM    656  CZ  PHE A  39     -16.632   0.278  16.015  1.00  0.75           C  
ATOM    657  H   PHE A  39     -16.640  -5.667  12.984  1.00  0.75           H  
ATOM    658  HA  PHE A  39     -17.755  -3.169  12.335  1.00  0.75           H  
ATOM    659 1HB  PHE A  39     -17.724  -4.010  14.591  1.00  0.75           H  
ATOM    660 2HB  PHE A  39     -15.982  -4.066  14.592  1.00  0.75           H  
ATOM    661  HD1 PHE A  39     -18.826  -1.771  14.473  1.00  0.75           H  
ATOM    662  HD2 PHE A  39     -14.710  -2.380  15.292  1.00  0.75           H  
ATOM    663  HE1 PHE A  39     -18.706   0.473  15.556  1.00  0.75           H  
ATOM    664  HE2 PHE A  39     -14.562  -0.185  16.357  1.00  0.75           H  
ATOM    665  HZ  PHE A  39     -16.574   1.255  16.494  1.00  0.75           H  
ATOM    666  N   PHE A  40     -14.476  -3.216  12.337  1.00  0.73           N  
ATOM    667  CA  PHE A  40     -13.366  -2.474  11.816  1.00  0.73           C  
ATOM    668  C   PHE A  40     -13.434  -2.404  10.311  1.00  0.73           C  
ATOM    669  O   PHE A  40     -13.245  -1.321   9.771  1.00  0.73           O  
ATOM    670  CB  PHE A  40     -12.049  -3.043  12.321  1.00  0.73           C  
ATOM    671  CG  PHE A  40     -11.690  -2.470  13.670  1.00  0.73           C  
ATOM    672  CD1 PHE A  40     -11.949  -3.144  14.850  1.00  0.73           C  
ATOM    673  CD2 PHE A  40     -11.086  -1.219  13.744  1.00  0.73           C  
ATOM    674  CE1 PHE A  40     -11.628  -2.594  16.068  1.00  0.73           C  
ATOM    675  CE2 PHE A  40     -10.760  -0.671  14.958  1.00  0.73           C  
ATOM    676  CZ  PHE A  40     -11.040  -1.361  16.121  1.00  0.73           C  
ATOM    677  H   PHE A  40     -14.320  -4.096  12.830  1.00  0.73           H  
ATOM    678  HA  PHE A  40     -13.437  -1.457  12.201  1.00  0.73           H  
ATOM    679 1HB  PHE A  40     -12.132  -4.130  12.409  1.00  0.73           H  
ATOM    680 2HB  PHE A  40     -11.257  -2.822  11.618  1.00  0.73           H  
ATOM    681  HD1 PHE A  40     -12.413  -4.108  14.815  1.00  0.73           H  
ATOM    682  HD2 PHE A  40     -10.873  -0.676  12.824  1.00  0.73           H  
ATOM    683  HE1 PHE A  40     -11.840  -3.140  16.991  1.00  0.73           H  
ATOM    684  HE2 PHE A  40     -10.280   0.309  15.002  1.00  0.73           H  
ATOM    685  HZ  PHE A  40     -10.786  -0.939  17.083  1.00  0.73           H  
ATOM    686  N   ALA A  41     -13.812  -3.480   9.620  1.00  0.71           N  
ATOM    687  CA  ALA A  41     -13.891  -3.398   8.167  1.00  0.71           C  
ATOM    688  C   ALA A  41     -14.851  -2.294   7.737  1.00  0.71           C  
ATOM    689  O   ALA A  41     -14.570  -1.571   6.780  1.00  0.71           O  
ATOM    690  CB  ALA A  41     -14.337  -4.715   7.587  1.00  0.71           C  
ATOM    691  H   ALA A  41     -13.976  -4.373  10.088  1.00  0.71           H  
ATOM    692  HA  ALA A  41     -12.900  -3.158   7.788  1.00  0.71           H  
ATOM    693 1HB  ALA A  41     -14.367  -4.653   6.503  1.00  0.71           H  
ATOM    694 2HB  ALA A  41     -13.633  -5.459   7.895  1.00  0.71           H  
ATOM    695 3HB  ALA A  41     -15.325  -4.962   7.965  1.00  0.71           H  
ATOM    696  N   LYS A  42     -15.964  -2.129   8.465  1.00  0.71           N  
ATOM    697  CA  LYS A  42     -16.911  -1.061   8.166  1.00  0.71           C  
ATOM    698  C   LYS A  42     -16.213   0.296   8.327  1.00  0.71           C  
ATOM    699  O   LYS A  42     -16.347   1.181   7.472  1.00  0.71           O  
ATOM    700  CB  LYS A  42     -18.161  -1.170   9.055  1.00  0.71           C  
ATOM    701  CG  LYS A  42     -19.254  -0.120   8.787  1.00  0.71           C  
ATOM    702  CD  LYS A  42     -20.504  -0.386   9.649  1.00  0.71           C  
ATOM    703  CE  LYS A  42     -21.652   0.574   9.316  1.00  0.71           C  
ATOM    704  NZ  LYS A  42     -21.356   1.967   9.738  1.00  0.71           N  
ATOM    705  H   LYS A  42     -16.158  -2.776   9.232  1.00  0.71           H  
ATOM    706  HA  LYS A  42     -17.222  -1.156   7.126  1.00  0.71           H  
ATOM    707 1HB  LYS A  42     -18.602  -2.160   8.935  1.00  0.71           H  
ATOM    708 2HB  LYS A  42     -17.870  -1.075  10.098  1.00  0.71           H  
ATOM    709 1HG  LYS A  42     -18.862   0.870   9.030  1.00  0.71           H  
ATOM    710 2HG  LYS A  42     -19.531  -0.135   7.733  1.00  0.71           H  
ATOM    711 1HD  LYS A  42     -20.845  -1.406   9.485  1.00  0.71           H  
ATOM    712 2HD  LYS A  42     -20.250  -0.269  10.708  1.00  0.71           H  
ATOM    713 1HE  LYS A  42     -21.825   0.560   8.242  1.00  0.71           H  
ATOM    714 2HE  LYS A  42     -22.556   0.240   9.827  1.00  0.71           H  
ATOM    715 1HZ  LYS A  42     -22.130   2.566   9.511  1.00  0.71           H  
ATOM    716 2HZ  LYS A  42     -21.208   1.983  10.759  1.00  0.71           H  
ATOM    717 3HZ  LYS A  42     -20.528   2.298   9.277  1.00  0.71           H  
ATOM    718  N   ARG A  43     -15.453   0.459   9.414  1.00  0.70           N  
ATOM    719  CA  ARG A  43     -14.733   1.709   9.649  1.00  0.70           C  
ATOM    720  C   ARG A  43     -13.657   1.947   8.588  1.00  0.70           C  
ATOM    721  O   ARG A  43     -13.462   3.083   8.145  1.00  0.70           O  
ATOM    722  CB  ARG A  43     -14.127   1.723  11.036  1.00  0.70           C  
ATOM    723  CG  ARG A  43     -15.160   1.812  12.123  1.00  0.70           C  
ATOM    724  CD  ARG A  43     -14.581   1.775  13.453  1.00  0.70           C  
ATOM    725  NE  ARG A  43     -13.788   2.942  13.762  1.00  0.70           N  
ATOM    726  CZ  ARG A  43     -12.919   2.995  14.783  1.00  0.70           C  
ATOM    727  NH1 ARG A  43     -12.743   1.961  15.545  1.00  0.70           N  
ATOM    728  NH2 ARG A  43     -12.222   4.078  15.043  1.00  0.70           N  
ATOM    729  H   ARG A  43     -15.387  -0.305  10.092  1.00  0.70           H  
ATOM    730  HA  ARG A  43     -15.452   2.525   9.595  1.00  0.70           H  
ATOM    731 1HB  ARG A  43     -13.531   0.828  11.194  1.00  0.70           H  
ATOM    732 2HB  ARG A  43     -13.471   2.579  11.128  1.00  0.70           H  
ATOM    733 1HG  ARG A  43     -15.728   2.733  12.017  1.00  0.70           H  
ATOM    734 2HG  ARG A  43     -15.839   0.957  12.034  1.00  0.70           H  
ATOM    735 1HD  ARG A  43     -15.389   1.749  14.149  1.00  0.70           H  
ATOM    736 2HD  ARG A  43     -13.960   0.884  13.570  1.00  0.70           H  
ATOM    737  HE  ARG A  43     -13.900   3.765  13.188  1.00  0.70           H  
ATOM    738 1HH1 ARG A  43     -13.264   1.112  15.380  1.00  0.70           H  
ATOM    739 2HH1 ARG A  43     -12.050   2.037  16.302  1.00  0.70           H  
ATOM    740 1HH2 ARG A  43     -12.321   4.907  14.481  1.00  0.70           H  
ATOM    741 2HH2 ARG A  43     -11.566   4.042  15.840  1.00  0.70           H  
ATOM    742  N   TYR A  44     -12.981   0.880   8.151  1.00  0.69           N  
ATOM    743  CA  TYR A  44     -11.992   1.014   7.097  1.00  0.69           C  
ATOM    744  C   TYR A  44     -12.691   1.442   5.819  1.00  0.69           C  
ATOM    745  O   TYR A  44     -12.219   2.357   5.148  1.00  0.69           O  
ATOM    746  CB  TYR A  44     -11.186  -0.286   6.896  1.00  0.69           C  
ATOM    747  CG  TYR A  44      -9.993  -0.472   7.865  1.00  0.69           C  
ATOM    748  CD1 TYR A  44     -10.152  -1.056   9.089  1.00  0.69           C  
ATOM    749  CD2 TYR A  44      -8.729  -0.061   7.488  1.00  0.69           C  
ATOM    750  CE1 TYR A  44      -9.098  -1.225   9.935  1.00  0.69           C  
ATOM    751  CE2 TYR A  44      -7.652  -0.242   8.344  1.00  0.69           C  
ATOM    752  CZ  TYR A  44      -7.850  -0.822   9.559  1.00  0.69           C  
ATOM    753  OH  TYR A  44      -6.805  -1.010  10.411  1.00  0.69           O  
ATOM    754  H   TYR A  44     -13.169  -0.026   8.562  1.00  0.69           H  
ATOM    755  HA  TYR A  44     -11.295   1.803   7.370  1.00  0.69           H  
ATOM    756 1HB  TYR A  44     -11.854  -1.134   7.020  1.00  0.69           H  
ATOM    757 2HB  TYR A  44     -10.808  -0.323   5.878  1.00  0.69           H  
ATOM    758  HD1 TYR A  44     -11.087  -1.386   9.389  1.00  0.69           H  
ATOM    759  HD2 TYR A  44      -8.582   0.399   6.521  1.00  0.69           H  
ATOM    760  HE1 TYR A  44      -9.251  -1.693  10.909  1.00  0.69           H  
ATOM    761  HE2 TYR A  44      -6.651   0.073   8.057  1.00  0.69           H  
ATOM    762  HH  TYR A  44      -7.145  -1.205  11.294  1.00  0.69           H  
ATOM    763  N   LYS A  45     -13.862   0.862   5.521  1.00  0.69           N  
ATOM    764  CA  LYS A  45     -14.597   1.255   4.329  1.00  0.69           C  
ATOM    765  C   LYS A  45     -14.864   2.743   4.380  1.00  0.69           C  
ATOM    766  O   LYS A  45     -14.647   3.449   3.394  1.00  0.69           O  
ATOM    767  CB  LYS A  45     -15.938   0.521   4.203  1.00  0.69           C  
ATOM    768  CG  LYS A  45     -16.703   0.880   2.925  1.00  0.69           C  
ATOM    769  CD  LYS A  45     -18.017   0.144   2.781  1.00  0.69           C  
ATOM    770  CE  LYS A  45     -18.666   0.507   1.443  1.00  0.69           C  
ATOM    771  NZ  LYS A  45     -19.958  -0.193   1.231  1.00  0.69           N  
ATOM    772  H   LYS A  45     -14.220   0.111   6.107  1.00  0.69           H  
ATOM    773  HA  LYS A  45     -13.986   1.045   3.451  1.00  0.69           H  
ATOM    774 1HB  LYS A  45     -15.770  -0.554   4.233  1.00  0.69           H  
ATOM    775 2HB  LYS A  45     -16.571   0.773   5.045  1.00  0.69           H  
ATOM    776 1HG  LYS A  45     -16.902   1.953   2.924  1.00  0.69           H  
ATOM    777 2HG  LYS A  45     -16.103   0.654   2.069  1.00  0.69           H  
ATOM    778 1HD  LYS A  45     -17.870  -0.927   2.837  1.00  0.69           H  
ATOM    779 2HD  LYS A  45     -18.686   0.441   3.589  1.00  0.69           H  
ATOM    780 1HE  LYS A  45     -18.837   1.582   1.411  1.00  0.69           H  
ATOM    781 2HE  LYS A  45     -17.983   0.235   0.634  1.00  0.69           H  
ATOM    782 1HZ  LYS A  45     -20.337   0.082   0.329  1.00  0.69           H  
ATOM    783 2HZ  LYS A  45     -19.807  -1.191   1.240  1.00  0.69           H  
ATOM    784 3HZ  LYS A  45     -20.606   0.058   1.960  1.00  0.69           H  
ATOM    785  N   ALA A  46     -15.334   3.231   5.532  1.00  0.69           N  
ATOM    786  CA  ALA A  46     -15.617   4.649   5.683  1.00  0.69           C  
ATOM    787  C   ALA A  46     -14.359   5.495   5.488  1.00  0.69           C  
ATOM    788  O   ALA A  46     -14.402   6.535   4.821  1.00  0.69           O  
ATOM    789  CB  ALA A  46     -16.207   4.915   7.057  1.00  0.69           C  
ATOM    790  H   ALA A  46     -15.511   2.590   6.307  1.00  0.69           H  
ATOM    791  HA  ALA A  46     -16.343   4.929   4.921  1.00  0.69           H  
ATOM    792 1HB  ALA A  46     -16.443   5.972   7.152  1.00  0.69           H  
ATOM    793 2HB  ALA A  46     -17.113   4.324   7.181  1.00  0.69           H  
ATOM    794 3HB  ALA A  46     -15.486   4.634   7.819  1.00  0.69           H  
ATOM    795  N   ALA A  47     -13.218   5.036   6.021  1.00  0.69           N  
ATOM    796  CA  ALA A  47     -11.971   5.779   5.866  1.00  0.69           C  
ATOM    797  C   ALA A  47     -11.592   5.897   4.403  1.00  0.69           C  
ATOM    798  O   ALA A  47     -11.207   6.970   3.939  1.00  0.69           O  
ATOM    799  CB  ALA A  47     -10.842   5.099   6.626  1.00  0.69           C  
ATOM    800  H   ALA A  47     -13.225   4.177   6.573  1.00  0.69           H  
ATOM    801  HA  ALA A  47     -12.125   6.782   6.262  1.00  0.69           H  
ATOM    802 1HB  ALA A  47      -9.927   5.680   6.515  1.00  0.69           H  
ATOM    803 2HB  ALA A  47     -11.107   5.030   7.679  1.00  0.69           H  
ATOM    804 3HB  ALA A  47     -10.685   4.099   6.227  1.00  0.69           H  
ATOM    805  N   PHE A  48     -11.771   4.811   3.649  1.00  0.70           N  
ATOM    806  CA  PHE A  48     -11.432   4.830   2.236  1.00  0.70           C  
ATOM    807  C   PHE A  48     -12.477   5.602   1.443  1.00  0.70           C  
ATOM    808  O   PHE A  48     -12.149   6.355   0.530  1.00  0.70           O  
ATOM    809  CB  PHE A  48     -11.268   3.401   1.692  1.00  0.70           C  
ATOM    810  CG  PHE A  48      -9.991   2.714   2.150  1.00  0.70           C  
ATOM    811  CD1 PHE A  48     -10.030   1.739   3.106  1.00  0.70           C  
ATOM    812  CD2 PHE A  48      -8.750   3.066   1.636  1.00  0.70           C  
ATOM    813  CE1 PHE A  48      -8.887   1.146   3.562  1.00  0.70           C  
ATOM    814  CE2 PHE A  48      -7.602   2.464   2.089  1.00  0.70           C  
ATOM    815  CZ  PHE A  48      -7.677   1.517   3.061  1.00  0.70           C  
ATOM    816  H   PHE A  48     -12.109   3.951   4.086  1.00  0.70           H  
ATOM    817  HA  PHE A  48     -10.481   5.342   2.113  1.00  0.70           H  
ATOM    818 1HB  PHE A  48     -12.118   2.796   2.012  1.00  0.70           H  
ATOM    819 2HB  PHE A  48     -11.266   3.427   0.611  1.00  0.70           H  
ATOM    820  HD1 PHE A  48     -10.979   1.436   3.499  1.00  0.70           H  
ATOM    821  HD2 PHE A  48      -8.686   3.827   0.879  1.00  0.70           H  
ATOM    822  HE1 PHE A  48      -8.944   0.377   4.325  1.00  0.70           H  
ATOM    823  HE2 PHE A  48      -6.634   2.742   1.686  1.00  0.70           H  
ATOM    824  HZ  PHE A  48      -6.775   1.053   3.437  1.00  0.70           H  
ATOM    825  N   THR A  49     -13.735   5.518   1.839  1.00  0.71           N  
ATOM    826  CA  THR A  49     -14.763   6.219   1.100  1.00  0.71           C  
ATOM    827  C   THR A  49     -14.484   7.709   1.142  1.00  0.71           C  
ATOM    828  O   THR A  49     -14.529   8.395   0.121  1.00  0.71           O  
ATOM    829  CB  THR A  49     -16.147   5.943   1.699  1.00  0.71           C  
ATOM    830  OG1 THR A  49     -16.414   4.536   1.641  1.00  0.71           O  
ATOM    831  CG2 THR A  49     -17.219   6.690   0.933  1.00  0.71           C  
ATOM    832  H   THR A  49     -13.993   4.915   2.612  1.00  0.71           H  
ATOM    833  HA  THR A  49     -14.745   5.895   0.064  1.00  0.71           H  
ATOM    834  HB  THR A  49     -16.157   6.260   2.741  1.00  0.71           H  
ATOM    835  HG1 THR A  49     -15.695   4.071   2.130  1.00  0.71           H  
ATOM    836 1HG2 THR A  49     -18.192   6.479   1.376  1.00  0.71           H  
ATOM    837 2HG2 THR A  49     -17.020   7.760   0.986  1.00  0.71           H  
ATOM    838 3HG2 THR A  49     -17.214   6.368  -0.107  1.00  0.71           H  
ATOM    839  N   GLU A  50     -14.172   8.224   2.325  1.00  0.72           N  
ATOM    840  CA  GLU A  50     -13.906   9.644   2.446  1.00  0.72           C  
ATOM    841  C   GLU A  50     -12.554  10.042   1.866  1.00  0.72           C  
ATOM    842  O   GLU A  50     -12.455  10.967   1.052  1.00  0.72           O  
ATOM    843  CB  GLU A  50     -13.944  10.069   3.919  1.00  0.72           C  
ATOM    844  CG  GLU A  50     -13.717  11.580   4.143  1.00  0.72           C  
ATOM    845  CD  GLU A  50     -13.816  12.008   5.589  1.00  0.72           C  
ATOM    846  OE1 GLU A  50     -13.090  11.472   6.399  1.00  0.72           O  
ATOM    847  OE2 GLU A  50     -14.607  12.869   5.886  1.00  0.72           O  
ATOM    848  H   GLU A  50     -14.143   7.622   3.150  1.00  0.72           H  
ATOM    849  HA  GLU A  50     -14.680  10.182   1.901  1.00  0.72           H  
ATOM    850 1HB  GLU A  50     -14.908   9.796   4.350  1.00  0.72           H  
ATOM    851 2HB  GLU A  50     -13.174   9.521   4.469  1.00  0.72           H  
ATOM    852 1HG  GLU A  50     -12.724  11.834   3.772  1.00  0.72           H  
ATOM    853 2HG  GLU A  50     -14.447  12.136   3.553  1.00  0.72           H  
ATOM    854  N   CYS A  51     -11.504   9.339   2.265  1.00  0.73           N  
ATOM    855  CA  CYS A  51     -10.165   9.757   1.881  1.00  0.73           C  
ATOM    856  C   CYS A  51      -9.872   9.555   0.416  1.00  0.73           C  
ATOM    857  O   CYS A  51      -9.107  10.319  -0.173  1.00  0.73           O  
ATOM    858  CB  CYS A  51      -9.124   8.992   2.657  1.00  0.73           C  
ATOM    859  SG  CYS A  51      -9.028   9.373   4.420  1.00  0.73           S  
ATOM    860  H   CYS A  51     -11.604   8.537   2.878  1.00  0.73           H  
ATOM    861  HA  CYS A  51     -10.072  10.818   2.107  1.00  0.73           H  
ATOM    862 1HB  CYS A  51      -9.314   7.927   2.546  1.00  0.73           H  
ATOM    863 2HB  CYS A  51      -8.155   9.202   2.216  1.00  0.73           H  
ATOM    864  N   CYS A  52     -10.488   8.577  -0.222  1.00  0.75           N  
ATOM    865  CA  CYS A  52     -10.138   8.339  -1.599  1.00  0.75           C  
ATOM    866  C   CYS A  52     -10.749   9.379  -2.538  1.00  0.75           C  
ATOM    867  O   CYS A  52     -10.512   9.340  -3.745  1.00  0.75           O  
ATOM    868  CB  CYS A  52     -10.526   6.931  -2.013  1.00  0.75           C  
ATOM    869  SG  CYS A  52      -9.590   5.595  -1.075  1.00  0.75           S  
ATOM    870  H   CYS A  52     -11.143   7.951   0.242  1.00  0.75           H  
ATOM    871  HA  CYS A  52      -9.061   8.408  -1.669  1.00  0.75           H  
ATOM    872 1HB  CYS A  52     -11.593   6.782  -1.857  1.00  0.75           H  
ATOM    873 2HB  CYS A  52     -10.322   6.800  -3.066  1.00  0.75           H  
ATOM    874  N   GLN A  53     -11.553  10.307  -1.997  1.00  0.76           N  
ATOM    875  CA  GLN A  53     -12.108  11.398  -2.781  1.00  0.76           C  
ATOM    876  C   GLN A  53     -11.265  12.669  -2.578  1.00  0.76           C  
ATOM    877  O   GLN A  53     -11.563  13.724  -3.144  1.00  0.76           O  
ATOM    878  CB  GLN A  53     -13.562  11.657  -2.378  1.00  0.76           C  
ATOM    879  CG  GLN A  53     -14.495  10.497  -2.667  1.00  0.76           C  
ATOM    880  CD  GLN A  53     -15.931  10.764  -2.233  1.00  0.76           C  
ATOM    881  OE1 GLN A  53     -16.654  11.582  -2.819  1.00  0.76           O  
ATOM    882  NE2 GLN A  53     -16.338  10.073  -1.184  1.00  0.76           N  
ATOM    883  H   GLN A  53     -11.760  10.301  -0.995  1.00  0.76           H  
ATOM    884  HA  GLN A  53     -12.073  11.131  -3.835  1.00  0.76           H  
ATOM    885 1HB  GLN A  53     -13.602  11.856  -1.303  1.00  0.76           H  
ATOM    886 2HB  GLN A  53     -13.935  12.540  -2.892  1.00  0.76           H  
ATOM    887 1HG  GLN A  53     -14.489  10.296  -3.735  1.00  0.76           H  
ATOM    888 2HG  GLN A  53     -14.135   9.624  -2.119  1.00  0.76           H  
ATOM    889 1HE2 GLN A  53     -17.260  10.187  -0.825  1.00  0.76           H  
ATOM    890 2HE2 GLN A  53     -15.678   9.438  -0.736  1.00  0.76           H  
ATOM    891  N   ALA A  54     -10.240  12.572  -1.724  1.00  0.78           N  
ATOM    892  CA  ALA A  54      -9.392  13.700  -1.355  1.00  0.78           C  
ATOM    893  C   ALA A  54      -8.362  14.053  -2.411  1.00  0.78           C  
ATOM    894  O   ALA A  54      -7.897  13.202  -3.168  1.00  0.78           O  
ATOM    895  CB  ALA A  54      -8.658  13.399  -0.057  1.00  0.78           C  
ATOM    896  H   ALA A  54     -10.017  11.675  -1.299  1.00  0.78           H  
ATOM    897  HA  ALA A  54     -10.040  14.564  -1.207  1.00  0.78           H  
ATOM    898 1HB  ALA A  54      -8.059  14.258   0.234  1.00  0.78           H  
ATOM    899 2HB  ALA A  54      -9.377  13.173   0.730  1.00  0.78           H  
ATOM    900 3HB  ALA A  54      -8.005  12.543  -0.202  1.00  0.78           H  
ATOM    901  N   ALA A  55      -7.940  15.319  -2.404  1.00  0.79           N  
ATOM    902  CA  ALA A  55      -6.837  15.775  -3.252  1.00  0.79           C  
ATOM    903  C   ALA A  55      -5.547  15.010  -2.935  1.00  0.79           C  
ATOM    904  O   ALA A  55      -4.715  14.773  -3.810  1.00  0.79           O  
ATOM    905  CB  ALA A  55      -6.613  17.261  -3.059  1.00  0.79           C  
ATOM    906  H   ALA A  55      -8.390  15.982  -1.790  1.00  0.79           H  
ATOM    907  HA  ALA A  55      -7.103  15.579  -4.292  1.00  0.79           H  
ATOM    908 1HB  ALA A  55      -5.804  17.592  -3.709  1.00  0.79           H  
ATOM    909 2HB  ALA A  55      -7.524  17.803  -3.307  1.00  0.79           H  
ATOM    910 3HB  ALA A  55      -6.345  17.455  -2.022  1.00  0.79           H  
ATOM    911  N   ASP A  56      -5.383  14.649  -1.663  1.00  0.80           N  
ATOM    912  CA  ASP A  56      -4.225  13.906  -1.187  1.00  0.80           C  
ATOM    913  C   ASP A  56      -4.701  12.772  -0.294  1.00  0.80           C  
ATOM    914  O   ASP A  56      -4.983  12.944   0.901  1.00  0.80           O  
ATOM    915  CB  ASP A  56      -3.237  14.831  -0.472  1.00  0.80           C  
ATOM    916  CG  ASP A  56      -1.945  14.128   0.025  1.00  0.80           C  
ATOM    917  OD1 ASP A  56      -1.904  12.904   0.080  1.00  0.80           O  
ATOM    918  OD2 ASP A  56      -1.019  14.824   0.360  1.00  0.80           O  
ATOM    919  H   ASP A  56      -6.109  14.884  -1.007  1.00  0.80           H  
ATOM    920  HA  ASP A  56      -3.713  13.469  -2.045  1.00  0.80           H  
ATOM    921 1HB  ASP A  56      -2.951  15.638  -1.150  1.00  0.80           H  
ATOM    922 2HB  ASP A  56      -3.732  15.289   0.385  1.00  0.80           H  
ATOM    923  N   LYS A  57      -4.778  11.600  -0.913  1.00  0.80           N  
ATOM    924  CA  LYS A  57      -5.367  10.416  -0.325  1.00  0.80           C  
ATOM    925  C   LYS A  57      -4.456   9.833   0.737  1.00  0.80           C  
ATOM    926  O   LYS A  57      -4.932   9.224   1.692  1.00  0.80           O  
ATOM    927  CB  LYS A  57      -5.617   9.396  -1.447  1.00  0.80           C  
ATOM    928  CG  LYS A  57      -6.586   9.950  -2.544  1.00  0.80           C  
ATOM    929  CD  LYS A  57      -7.032   8.914  -3.597  1.00  0.80           C  
ATOM    930  CE  LYS A  57      -5.949   8.531  -4.572  1.00  0.80           C  
ATOM    931  NZ  LYS A  57      -5.522   9.676  -5.432  1.00  0.80           N  
ATOM    932  H   LYS A  57      -4.471  11.553  -1.876  1.00  0.80           H  
ATOM    933  HA  LYS A  57      -6.317  10.684   0.142  1.00  0.80           H  
ATOM    934 1HB  LYS A  57      -4.670   9.119  -1.920  1.00  0.80           H  
ATOM    935 2HB  LYS A  57      -6.057   8.490  -1.028  1.00  0.80           H  
ATOM    936 1HG  LYS A  57      -7.473  10.358  -2.064  1.00  0.80           H  
ATOM    937 2HG  LYS A  57      -6.093  10.773  -3.063  1.00  0.80           H  
ATOM    938 1HD  LYS A  57      -7.364   8.029  -3.116  1.00  0.80           H  
ATOM    939 2HD  LYS A  57      -7.871   9.325  -4.157  1.00  0.80           H  
ATOM    940 1HE  LYS A  57      -5.111   8.155  -4.023  1.00  0.80           H  
ATOM    941 2HE  LYS A  57      -6.330   7.735  -5.211  1.00  0.80           H  
ATOM    942 1HZ  LYS A  57      -4.803   9.376  -6.085  1.00  0.80           H  
ATOM    943 2HZ  LYS A  57      -6.318  10.022  -5.947  1.00  0.80           H  
ATOM    944 3HZ  LYS A  57      -5.153  10.412  -4.847  1.00  0.80           H  
ATOM    945  N   ALA A  58      -3.146  10.048   0.591  1.00  0.81           N  
ATOM    946  CA  ALA A  58      -2.178   9.526   1.543  1.00  0.81           C  
ATOM    947  C   ALA A  58      -2.180  10.348   2.808  1.00  0.81           C  
ATOM    948  O   ALA A  58      -2.208   9.813   3.917  1.00  0.81           O  
ATOM    949  CB  ALA A  58      -0.786   9.523   0.940  1.00  0.81           C  
ATOM    950  H   ALA A  58      -2.816  10.601  -0.193  1.00  0.81           H  
ATOM    951  HA  ALA A  58      -2.471   8.522   1.806  1.00  0.81           H  
ATOM    952 1HB  ALA A  58      -0.082   9.118   1.657  1.00  0.81           H  
ATOM    953 2HB  ALA A  58      -0.783   8.911   0.037  1.00  0.81           H  
ATOM    954 3HB  ALA A  58      -0.503  10.548   0.686  1.00  0.81           H  
ATOM    955  N   ALA A  59      -2.223  11.670   2.668  1.00  0.81           N  
ATOM    956  CA  ALA A  59      -2.235  12.499   3.864  1.00  0.81           C  
ATOM    957  C   ALA A  59      -3.451  12.175   4.715  1.00  0.81           C  
ATOM    958  O   ALA A  59      -3.387  12.209   5.942  1.00  0.81           O  
ATOM    959  CB  ALA A  59      -2.228  13.965   3.510  1.00  0.81           C  
ATOM    960  H   ALA A  59      -2.201  12.104   1.734  1.00  0.81           H  
ATOM    961  HA  ALA A  59      -1.341  12.271   4.444  1.00  0.81           H  
ATOM    962 1HB  ALA A  59      -2.221  14.559   4.418  1.00  0.81           H  
ATOM    963 2HB  ALA A  59      -1.341  14.190   2.916  1.00  0.81           H  
ATOM    964 3HB  ALA A  59      -3.121  14.194   2.927  1.00  0.81           H  
ATOM    965  N   CYS A  60      -4.573  11.865   4.065  1.00  0.81           N  
ATOM    966  CA  CYS A  60      -5.781  11.511   4.788  1.00  0.81           C  
ATOM    967  C   CYS A  60      -5.713  10.075   5.347  1.00  0.81           C  
ATOM    968  O   CYS A  60      -5.901   9.851   6.553  1.00  0.81           O  
ATOM    969  CB  CYS A  60      -6.969  11.667   3.844  1.00  0.81           C  
ATOM    970  SG  CYS A  60      -8.643  11.381   4.558  1.00  0.81           S  
ATOM    971  H   CYS A  60      -4.591  11.903   3.042  1.00  0.81           H  
ATOM    972  HA  CYS A  60      -5.901  12.206   5.617  1.00  0.81           H  
ATOM    973 1HB  CYS A  60      -6.956  12.674   3.426  1.00  0.81           H  
ATOM    974 2HB  CYS A  60      -6.836  10.989   3.003  1.00  0.81           H  
ATOM    975  N   LEU A  61      -5.432   9.097   4.476  1.00  0.81           N  
ATOM    976  CA  LEU A  61      -5.425   7.714   4.913  1.00  0.81           C  
ATOM    977  C   LEU A  61      -4.335   7.294   5.827  1.00  0.81           C  
ATOM    978  O   LEU A  61      -4.596   6.540   6.748  1.00  0.81           O  
ATOM    979  CB  LEU A  61      -5.357   6.745   3.742  1.00  0.81           C  
ATOM    980  CG  LEU A  61      -6.580   6.619   2.948  1.00  0.81           C  
ATOM    981  CD1 LEU A  61      -6.328   5.820   1.759  1.00  0.81           C  
ATOM    982  CD2 LEU A  61      -7.673   5.947   3.816  1.00  0.81           C  
ATOM    983  H   LEU A  61      -5.245   9.301   3.498  1.00  0.81           H  
ATOM    984  HA  LEU A  61      -6.371   7.542   5.427  1.00  0.81           H  
ATOM    985 1HB  LEU A  61      -4.561   7.074   3.078  1.00  0.81           H  
ATOM    986 2HB  LEU A  61      -5.096   5.777   4.114  1.00  0.81           H  
ATOM    987  HG  LEU A  61      -6.875   7.566   2.631  1.00  0.81           H  
ATOM    988 1HD1 LEU A  61      -7.249   5.751   1.210  1.00  0.81           H  
ATOM    989 2HD1 LEU A  61      -5.567   6.297   1.151  1.00  0.81           H  
ATOM    990 3HD1 LEU A  61      -5.999   4.845   2.056  1.00  0.81           H  
ATOM    991 1HD2 LEU A  61      -8.581   5.849   3.247  1.00  0.81           H  
ATOM    992 2HD2 LEU A  61      -7.341   4.963   4.120  1.00  0.81           H  
ATOM    993 3HD2 LEU A  61      -7.864   6.551   4.699  1.00  0.81           H  
ATOM    994  N   LEU A  62      -3.117   7.742   5.629  1.00  0.81           N  
ATOM    995  CA  LEU A  62      -2.103   7.164   6.465  1.00  0.81           C  
ATOM    996  C   LEU A  62      -2.392   7.338   7.972  1.00  0.81           C  
ATOM    997  O   LEU A  62      -2.440   6.329   8.674  1.00  0.81           O  
ATOM    998  CB  LEU A  62      -0.735   7.705   6.042  1.00  0.81           C  
ATOM    999  CG  LEU A  62      -0.300   7.212   4.641  1.00  0.81           C  
ATOM   1000  CD1 LEU A  62       0.971   7.923   4.228  1.00  0.81           C  
ATOM   1001  CD2 LEU A  62      -0.137   5.706   4.650  1.00  0.81           C  
ATOM   1002  H   LEU A  62      -2.884   8.422   4.905  1.00  0.81           H  
ATOM   1003  HA  LEU A  62      -2.089   6.093   6.266  1.00  0.81           H  
ATOM   1004 1HB  LEU A  62      -0.769   8.782   5.985  1.00  0.81           H  
ATOM   1005 2HB  LEU A  62       0.016   7.406   6.772  1.00  0.81           H  
ATOM   1006  HG  LEU A  62      -1.071   7.475   3.920  1.00  0.81           H  
ATOM   1007 1HD1 LEU A  62       1.262   7.594   3.230  1.00  0.81           H  
ATOM   1008 2HD1 LEU A  62       0.792   8.999   4.219  1.00  0.81           H  
ATOM   1009 3HD1 LEU A  62       1.766   7.691   4.934  1.00  0.81           H  
ATOM   1010 1HD2 LEU A  62       0.151   5.366   3.651  1.00  0.81           H  
ATOM   1011 2HD2 LEU A  62       0.636   5.425   5.368  1.00  0.81           H  
ATOM   1012 3HD2 LEU A  62      -1.082   5.240   4.932  1.00  0.81           H  
ATOM   1013  N   PRO A  63      -2.690   8.542   8.524  1.00  0.81           N  
ATOM   1014  CA  PRO A  63      -3.009   8.659   9.930  1.00  0.81           C  
ATOM   1015  C   PRO A  63      -4.348   8.036  10.304  1.00  0.81           C  
ATOM   1016  O   PRO A  63      -4.509   7.560  11.428  1.00  0.81           O  
ATOM   1017  CB  PRO A  63      -3.021  10.177  10.148  1.00  0.81           C  
ATOM   1018  CG  PRO A  63      -3.304  10.763   8.784  1.00  0.81           C  
ATOM   1019  CD  PRO A  63      -2.646   9.826   7.798  1.00  0.81           C  
ATOM   1020  HA  PRO A  63      -2.198   8.194  10.512  1.00  0.81           H  
ATOM   1021 1HB  PRO A  63      -3.796  10.439  10.885  1.00  0.81           H  
ATOM   1022 2HB  PRO A  63      -2.058  10.506  10.562  1.00  0.81           H  
ATOM   1023 1HG  PRO A  63      -4.391  10.834   8.610  1.00  0.81           H  
ATOM   1024 2HG  PRO A  63      -2.910  11.787   8.706  1.00  0.81           H  
ATOM   1025 1HD  PRO A  63      -3.252   9.847   6.913  1.00  0.81           H  
ATOM   1026 2HD  PRO A  63      -1.621  10.144   7.605  1.00  0.81           H  
ATOM   1027  N   LYS A  64      -5.300   7.922   9.370  1.00  0.81           N  
ATOM   1028  CA  LYS A  64      -6.547   7.301   9.800  1.00  0.81           C  
ATOM   1029  C   LYS A  64      -6.402   5.802   9.885  1.00  0.81           C  
ATOM   1030  O   LYS A  64      -6.915   5.167  10.812  1.00  0.81           O  
ATOM   1031  CB  LYS A  64      -7.713   7.672   8.903  1.00  0.81           C  
ATOM   1032  CG  LYS A  64      -8.142   9.114   9.048  1.00  0.81           C  
ATOM   1033  CD  LYS A  64      -9.347   9.399   8.222  1.00  0.81           C  
ATOM   1034  CE  LYS A  64      -9.774  10.845   8.336  1.00  0.81           C  
ATOM   1035  NZ  LYS A  64     -10.991  11.113   7.544  1.00  0.81           N  
ATOM   1036  H   LYS A  64      -5.218   8.306   8.424  1.00  0.81           H  
ATOM   1037  HA  LYS A  64      -6.782   7.664  10.801  1.00  0.81           H  
ATOM   1038 1HB  LYS A  64      -7.424   7.516   7.857  1.00  0.81           H  
ATOM   1039 2HB  LYS A  64      -8.564   7.026   9.112  1.00  0.81           H  
ATOM   1040 1HG  LYS A  64      -8.357   9.330  10.094  1.00  0.81           H  
ATOM   1041 2HG  LYS A  64      -7.328   9.762   8.718  1.00  0.81           H  
ATOM   1042 1HD  LYS A  64      -9.112   9.180   7.202  1.00  0.81           H  
ATOM   1043 2HD  LYS A  64     -10.170   8.759   8.528  1.00  0.81           H  
ATOM   1044 1HE  LYS A  64      -9.970  11.082   9.379  1.00  0.81           H  
ATOM   1045 2HE  LYS A  64      -8.968  11.484   7.972  1.00  0.81           H  
ATOM   1046 1HZ  LYS A  64     -11.275  12.080   7.617  1.00  0.81           H  
ATOM   1047 2HZ  LYS A  64     -10.825  10.905   6.562  1.00  0.81           H  
ATOM   1048 3HZ  LYS A  64     -11.757  10.535   7.866  1.00  0.81           H  
ATOM   1049  N   LEU A  65      -5.677   5.231   8.933  1.00  0.81           N  
ATOM   1050  CA  LEU A  65      -5.486   3.806   8.930  1.00  0.81           C  
ATOM   1051  C   LEU A  65      -4.658   3.462  10.149  1.00  0.81           C  
ATOM   1052  O   LEU A  65      -4.936   2.473  10.815  1.00  0.81           O  
ATOM   1053  CB  LEU A  65      -4.799   3.352   7.643  1.00  0.81           C  
ATOM   1054  CG  LEU A  65      -5.644   3.549   6.339  1.00  0.81           C  
ATOM   1055  CD1 LEU A  65      -4.792   3.180   5.114  1.00  0.81           C  
ATOM   1056  CD2 LEU A  65      -6.889   2.738   6.404  1.00  0.81           C  
ATOM   1057  H   LEU A  65      -5.264   5.792   8.198  1.00  0.81           H  
ATOM   1058  HA  LEU A  65      -6.451   3.313   9.009  1.00  0.81           H  
ATOM   1059 1HB  LEU A  65      -3.872   3.924   7.532  1.00  0.81           H  
ATOM   1060 2HB  LEU A  65      -4.552   2.302   7.737  1.00  0.81           H  
ATOM   1061  HG  LEU A  65      -5.924   4.590   6.259  1.00  0.81           H  
ATOM   1062 1HD1 LEU A  65      -5.367   3.339   4.206  1.00  0.81           H  
ATOM   1063 2HD1 LEU A  65      -3.900   3.810   5.093  1.00  0.81           H  
ATOM   1064 3HD1 LEU A  65      -4.498   2.136   5.174  1.00  0.81           H  
ATOM   1065 1HD2 LEU A  65      -7.475   2.907   5.511  1.00  0.81           H  
ATOM   1066 2HD2 LEU A  65      -6.616   1.701   6.471  1.00  0.81           H  
ATOM   1067 3HD2 LEU A  65      -7.472   3.028   7.275  1.00  0.81           H  
ATOM   1068  N   ASP A  66      -3.661   4.292  10.493  1.00  0.81           N  
ATOM   1069  CA  ASP A  66      -2.882   3.980  11.682  1.00  0.81           C  
ATOM   1070  C   ASP A  66      -3.738   3.996  12.948  1.00  0.81           C  
ATOM   1071  O   ASP A  66      -3.608   3.099  13.781  1.00  0.81           O  
ATOM   1072  CB  ASP A  66      -1.670   4.899  11.812  1.00  0.81           C  
ATOM   1073  CG  ASP A  66      -0.547   4.544  10.795  1.00  0.81           C  
ATOM   1074  OD1 ASP A  66      -0.607   3.468  10.199  1.00  0.81           O  
ATOM   1075  OD2 ASP A  66       0.364   5.327  10.649  1.00  0.81           O  
ATOM   1076  H   ASP A  66      -3.426   5.108   9.923  1.00  0.81           H  
ATOM   1077  HA  ASP A  66      -2.491   2.974  11.569  1.00  0.81           H  
ATOM   1078 1HB  ASP A  66      -1.984   5.929  11.642  1.00  0.81           H  
ATOM   1079 2HB  ASP A  66      -1.270   4.835  12.825  1.00  0.81           H  
ATOM   1080  N   GLU A  67      -4.672   4.951  13.088  1.00  0.82           N  
ATOM   1081  CA  GLU A  67      -5.506   4.895  14.287  1.00  0.82           C  
ATOM   1082  C   GLU A  67      -6.360   3.624  14.291  1.00  0.82           C  
ATOM   1083  O   GLU A  67      -6.472   2.947  15.320  1.00  0.82           O  
ATOM   1084  CB  GLU A  67      -6.413   6.131  14.424  1.00  0.82           C  
ATOM   1085  CG  GLU A  67      -5.682   7.439  14.790  1.00  0.82           C  
ATOM   1086  CD  GLU A  67      -6.616   8.642  14.959  1.00  0.82           C  
ATOM   1087  OE1 GLU A  67      -7.791   8.515  14.696  1.00  0.82           O  
ATOM   1088  OE2 GLU A  67      -6.141   9.681  15.367  1.00  0.82           O  
ATOM   1089  H   GLU A  67      -4.773   5.706  12.405  1.00  0.82           H  
ATOM   1090  HA  GLU A  67      -4.851   4.860  15.156  1.00  0.82           H  
ATOM   1091 1HB  GLU A  67      -6.931   6.298  13.476  1.00  0.82           H  
ATOM   1092 2HB  GLU A  67      -7.173   5.941  15.183  1.00  0.82           H  
ATOM   1093 1HG  GLU A  67      -5.137   7.285  15.720  1.00  0.82           H  
ATOM   1094 2HG  GLU A  67      -4.954   7.658  14.011  1.00  0.82           H  
ATOM   1095  N   LEU A  68      -6.896   3.248  13.125  1.00  0.83           N  
ATOM   1096  CA  LEU A  68      -7.713   2.044  13.040  1.00  0.83           C  
ATOM   1097  C   LEU A  68      -6.893   0.794  13.347  1.00  0.83           C  
ATOM   1098  O   LEU A  68      -7.382  -0.132  14.000  1.00  0.83           O  
ATOM   1099  CB  LEU A  68      -8.342   1.924  11.647  1.00  0.83           C  
ATOM   1100  CG  LEU A  68      -9.420   2.937  11.307  1.00  0.83           C  
ATOM   1101  CD1 LEU A  68      -9.809   2.822   9.831  1.00  0.83           C  
ATOM   1102  CD2 LEU A  68     -10.607   2.659  12.178  1.00  0.83           C  
ATOM   1103  H   LEU A  68      -6.768   3.834  12.296  1.00  0.83           H  
ATOM   1104  HA  LEU A  68      -8.511   2.120  13.778  1.00  0.83           H  
ATOM   1105 1HB  LEU A  68      -7.556   1.994  10.897  1.00  0.83           H  
ATOM   1106 2HB  LEU A  68      -8.798   0.957  11.585  1.00  0.83           H  
ATOM   1107  HG  LEU A  68      -9.049   3.944  11.493  1.00  0.83           H  
ATOM   1108 1HD1 LEU A  68     -10.587   3.546   9.598  1.00  0.83           H  
ATOM   1109 2HD1 LEU A  68      -8.940   3.015   9.212  1.00  0.83           H  
ATOM   1110 3HD1 LEU A  68     -10.179   1.828   9.640  1.00  0.83           H  
ATOM   1111 1HD2 LEU A  68     -11.384   3.382  11.957  1.00  0.83           H  
ATOM   1112 2HD2 LEU A  68     -10.976   1.652  11.986  1.00  0.83           H  
ATOM   1113 3HD2 LEU A  68     -10.310   2.745  13.224  1.00  0.83           H  
ATOM   1114  N   ARG A  69      -5.643   0.764  12.881  1.00  0.84           N  
ATOM   1115  CA  ARG A  69      -4.747  -0.360  13.112  1.00  0.84           C  
ATOM   1116  C   ARG A  69      -4.407  -0.490  14.583  1.00  0.84           C  
ATOM   1117  O   ARG A  69      -4.426  -1.594  15.128  1.00  0.84           O  
ATOM   1118  CB  ARG A  69      -3.470  -0.186  12.294  1.00  0.84           C  
ATOM   1119  CG  ARG A  69      -3.650  -0.384  10.778  1.00  0.84           C  
ATOM   1120  CD  ARG A  69      -2.468   0.071   9.986  1.00  0.84           C  
ATOM   1121  NE  ARG A  69      -2.689  -0.116   8.561  1.00  0.84           N  
ATOM   1122  CZ  ARG A  69      -2.139   0.633   7.576  1.00  0.84           C  
ATOM   1123  NH1 ARG A  69      -1.342   1.659   7.840  1.00  0.84           N  
ATOM   1124  NH2 ARG A  69      -2.417   0.337   6.318  1.00  0.84           N  
ATOM   1125  H   ARG A  69      -5.306   1.547  12.327  1.00  0.84           H  
ATOM   1126  HA  ARG A  69      -5.244  -1.271  12.786  1.00  0.84           H  
ATOM   1127 1HB  ARG A  69      -3.078   0.813  12.455  1.00  0.84           H  
ATOM   1128 2HB  ARG A  69      -2.717  -0.891  12.643  1.00  0.84           H  
ATOM   1129 1HG  ARG A  69      -3.795  -1.445  10.578  1.00  0.84           H  
ATOM   1130 2HG  ARG A  69      -4.518   0.153  10.432  1.00  0.84           H  
ATOM   1131 1HD  ARG A  69      -2.291   1.130  10.164  1.00  0.84           H  
ATOM   1132 2HD  ARG A  69      -1.588  -0.497  10.275  1.00  0.84           H  
ATOM   1133  HE  ARG A  69      -3.290  -0.880   8.283  1.00  0.84           H  
ATOM   1134 1HH1 ARG A  69      -1.113   1.955   8.809  1.00  0.84           H  
ATOM   1135 2HH1 ARG A  69      -0.953   2.197   7.085  1.00  0.84           H  
ATOM   1136 1HH2 ARG A  69      -3.027  -0.440   6.106  1.00  0.84           H  
ATOM   1137 2HH2 ARG A  69      -2.022   0.889   5.571  1.00  0.84           H  
ATOM   1138  N   ASP A  70      -4.170   0.634  15.266  1.00  0.87           N  
ATOM   1139  CA  ASP A  70      -3.847   0.545  16.683  1.00  0.87           C  
ATOM   1140  C   ASP A  70      -5.040   0.058  17.499  1.00  0.87           C  
ATOM   1141  O   ASP A  70      -4.884  -0.795  18.380  1.00  0.87           O  
ATOM   1142  CB  ASP A  70      -3.373   1.899  17.224  1.00  0.87           C  
ATOM   1143  CG  ASP A  70      -1.966   2.301  16.746  1.00  0.87           C  
ATOM   1144  OD1 ASP A  70      -1.274   1.468  16.198  1.00  0.87           O  
ATOM   1145  OD2 ASP A  70      -1.584   3.430  16.974  1.00  0.87           O  
ATOM   1146  H   ASP A  70      -4.167   1.538  14.791  1.00  0.87           H  
ATOM   1147  HA  ASP A  70      -3.037  -0.172  16.804  1.00  0.87           H  
ATOM   1148 1HB  ASP A  70      -4.080   2.672  16.899  1.00  0.87           H  
ATOM   1149 2HB  ASP A  70      -3.389   1.881  18.310  1.00  0.87           H  
ATOM   1150  N   GLU A  71      -6.241   0.556  17.187  1.00  0.89           N  
ATOM   1151  CA  GLU A  71      -7.432   0.111  17.906  1.00  0.89           C  
ATOM   1152  C   GLU A  71      -7.736  -1.357  17.583  1.00  0.89           C  
ATOM   1153  O   GLU A  71      -8.141  -2.134  18.460  1.00  0.89           O  
ATOM   1154  CB  GLU A  71      -8.617   1.031  17.607  1.00  0.89           C  
ATOM   1155  CG  GLU A  71      -8.473   2.444  18.208  1.00  0.89           C  
ATOM   1156  CD  GLU A  71      -9.633   3.371  17.887  1.00  0.89           C  
ATOM   1157  OE1 GLU A  71     -10.498   2.977  17.135  1.00  0.89           O  
ATOM   1158  OE2 GLU A  71      -9.660   4.468  18.399  1.00  0.89           O  
ATOM   1159  H   GLU A  71      -6.322   1.268  16.456  1.00  0.89           H  
ATOM   1160  HA  GLU A  71      -7.228   0.180  18.974  1.00  0.89           H  
ATOM   1161 1HB  GLU A  71      -8.730   1.135  16.528  1.00  0.89           H  
ATOM   1162 2HB  GLU A  71      -9.524   0.602  18.007  1.00  0.89           H  
ATOM   1163 1HG  GLU A  71      -8.381   2.357  19.290  1.00  0.89           H  
ATOM   1164 2HG  GLU A  71      -7.549   2.885  17.829  1.00  0.89           H  
ATOM   1165  N   GLY A  72      -7.506  -1.745  16.325  1.00  0.91           N  
ATOM   1166  CA  GLY A  72      -7.704  -3.110  15.874  1.00  0.91           C  
ATOM   1167  C   GLY A  72      -6.807  -4.048  16.667  1.00  0.91           C  
ATOM   1168  O   GLY A  72      -7.284  -5.010  17.279  1.00  0.91           O  
ATOM   1169  H   GLY A  72      -7.205  -1.061  15.633  1.00  0.91           H  
ATOM   1170 1HA  GLY A  72      -8.748  -3.396  15.997  1.00  0.91           H  
ATOM   1171 2HA  GLY A  72      -7.468  -3.174  14.811  1.00  0.91           H  
ATOM   1172  N   LYS A  73      -5.503  -3.746  16.686  1.00  0.92           N  
ATOM   1173  CA  LYS A  73      -4.533  -4.558  17.407  1.00  0.92           C  
ATOM   1174  C   LYS A  73      -4.831  -4.607  18.896  1.00  0.92           C  
ATOM   1175  O   LYS A  73      -4.701  -5.665  19.515  1.00  0.92           O  
ATOM   1176  CB  LYS A  73      -3.120  -4.010  17.206  1.00  0.92           C  
ATOM   1177  CG  LYS A  73      -2.530  -4.212  15.813  1.00  0.92           C  
ATOM   1178  CD  LYS A  73      -1.149  -3.581  15.720  1.00  0.92           C  
ATOM   1179  CE  LYS A  73      -0.550  -3.727  14.334  1.00  0.92           C  
ATOM   1180  NZ  LYS A  73       0.783  -3.070  14.241  1.00  0.92           N  
ATOM   1181  H   LYS A  73      -5.173  -2.932  16.168  1.00  0.92           H  
ATOM   1182  HA  LYS A  73      -4.576  -5.574  17.015  1.00  0.92           H  
ATOM   1183 1HB  LYS A  73      -3.133  -2.931  17.398  1.00  0.92           H  
ATOM   1184 2HB  LYS A  73      -2.448  -4.460  17.933  1.00  0.92           H  
ATOM   1185 1HG  LYS A  73      -2.448  -5.274  15.607  1.00  0.92           H  
ATOM   1186 2HG  LYS A  73      -3.183  -3.766  15.069  1.00  0.92           H  
ATOM   1187 1HD  LYS A  73      -1.230  -2.515  15.957  1.00  0.92           H  
ATOM   1188 2HD  LYS A  73      -0.484  -4.046  16.446  1.00  0.92           H  
ATOM   1189 1HE  LYS A  73      -0.443  -4.784  14.099  1.00  0.92           H  
ATOM   1190 2HE  LYS A  73      -1.222  -3.268  13.607  1.00  0.92           H  
ATOM   1191 1HZ  LYS A  73       1.153  -3.182  13.308  1.00  0.92           H  
ATOM   1192 2HZ  LYS A  73       0.684  -2.082  14.451  1.00  0.92           H  
ATOM   1193 3HZ  LYS A  73       1.415  -3.493  14.906  1.00  0.92           H  
ATOM   1194  N   ALA A  74      -5.254  -3.483  19.487  1.00  0.93           N  
ATOM   1195  CA  ALA A  74      -5.586  -3.492  20.903  1.00  0.93           C  
ATOM   1196  C   ALA A  74      -6.745  -4.438  21.182  1.00  0.93           C  
ATOM   1197  O   ALA A  74      -6.703  -5.218  22.139  1.00  0.93           O  
ATOM   1198  CB  ALA A  74      -5.955  -2.097  21.364  1.00  0.93           C  
ATOM   1199  H   ALA A  74      -5.323  -2.610  18.962  1.00  0.93           H  
ATOM   1200  HA  ALA A  74      -4.716  -3.841  21.456  1.00  0.93           H  
ATOM   1201 1HB  ALA A  74      -6.186  -2.111  22.427  1.00  0.93           H  
ATOM   1202 2HB  ALA A  74      -5.120  -1.422  21.177  1.00  0.93           H  
ATOM   1203 3HB  ALA A  74      -6.826  -1.755  20.806  1.00  0.93           H  
ATOM   1204  N   SER A  75      -7.758  -4.410  20.309  1.00  0.93           N  
ATOM   1205  CA  SER A  75      -8.924  -5.258  20.485  1.00  0.93           C  
ATOM   1206  C   SER A  75      -8.513  -6.718  20.350  1.00  0.93           C  
ATOM   1207  O   SER A  75      -8.938  -7.575  21.133  1.00  0.93           O  
ATOM   1208  CB  SER A  75      -9.980  -4.892  19.464  1.00  0.93           C  
ATOM   1209  OG  SER A  75     -10.436  -3.580  19.665  1.00  0.93           O  
ATOM   1210  H   SER A  75      -7.743  -3.748  19.530  1.00  0.93           H  
ATOM   1211  HA  SER A  75      -9.325  -5.099  21.484  1.00  0.93           H  
ATOM   1212 1HB  SER A  75      -9.573  -4.986  18.460  1.00  0.93           H  
ATOM   1213 2HB  SER A  75     -10.814  -5.578  19.556  1.00  0.93           H  
ATOM   1214  HG  SER A  75      -9.700  -3.000  19.355  1.00  0.93           H  
ATOM   1215  N   SER A  76      -7.647  -6.994  19.375  1.00  0.93           N  
ATOM   1216  CA  SER A  76      -7.157  -8.339  19.160  1.00  0.93           C  
ATOM   1217  C   SER A  76      -6.415  -8.822  20.389  1.00  0.93           C  
ATOM   1218  O   SER A  76      -6.652  -9.930  20.864  1.00  0.93           O  
ATOM   1219  CB  SER A  76      -6.231  -8.377  17.969  1.00  0.93           C  
ATOM   1220  OG  SER A  76      -5.717  -9.674  17.760  1.00  0.93           O  
ATOM   1221  H   SER A  76      -7.343  -6.245  18.751  1.00  0.93           H  
ATOM   1222  HA  SER A  76      -8.006  -9.000  18.979  1.00  0.93           H  
ATOM   1223 1HB  SER A  76      -6.765  -8.042  17.079  1.00  0.93           H  
ATOM   1224 2HB  SER A  76      -5.410  -7.688  18.128  1.00  0.93           H  
ATOM   1225  HG  SER A  76      -5.054  -9.576  17.044  1.00  0.93           H  
ATOM   1226  N   ALA A  77      -5.519  -7.991  20.916  1.00  0.92           N  
ATOM   1227  CA  ALA A  77      -4.725  -8.361  22.072  1.00  0.92           C  
ATOM   1228  C   ALA A  77      -5.602  -8.679  23.279  1.00  0.92           C  
ATOM   1229  O   ALA A  77      -5.340  -9.643  24.008  1.00  0.92           O  
ATOM   1230  CB  ALA A  77      -3.765  -7.248  22.390  1.00  0.92           C  
ATOM   1231  H   ALA A  77      -5.367  -7.083  20.482  1.00  0.92           H  
ATOM   1232  HA  ALA A  77      -4.161  -9.254  21.817  1.00  0.92           H  
ATOM   1233 1HB  ALA A  77      -3.147  -7.540  23.213  1.00  0.92           H  
ATOM   1234 2HB  ALA A  77      -3.143  -7.051  21.519  1.00  0.92           H  
ATOM   1235 3HB  ALA A  77      -4.327  -6.349  22.643  1.00  0.92           H  
ATOM   1236  N   LYS A  78      -6.686  -7.920  23.457  1.00  0.91           N  
ATOM   1237  CA  LYS A  78      -7.593  -8.187  24.560  1.00  0.91           C  
ATOM   1238  C   LYS A  78      -8.269  -9.539  24.382  1.00  0.91           C  
ATOM   1239  O   LYS A  78      -8.393 -10.311  25.337  1.00  0.91           O  
ATOM   1240  CB  LYS A  78      -8.666  -7.105  24.627  1.00  0.91           C  
ATOM   1241  CG  LYS A  78      -8.204  -5.747  25.111  1.00  0.91           C  
ATOM   1242  CD  LYS A  78      -9.348  -4.743  25.017  1.00  0.91           C  
ATOM   1243  CE  LYS A  78      -8.943  -3.371  25.505  1.00  0.91           C  
ATOM   1244  NZ  LYS A  78      -8.737  -3.368  26.962  1.00  0.91           N  
ATOM   1245  H   LYS A  78      -6.855  -7.121  22.842  1.00  0.91           H  
ATOM   1246  HA  LYS A  78      -7.025  -8.203  25.489  1.00  0.91           H  
ATOM   1247 1HB  LYS A  78      -9.092  -6.965  23.635  1.00  0.91           H  
ATOM   1248 2HB  LYS A  78      -9.470  -7.437  25.280  1.00  0.91           H  
ATOM   1249 1HG  LYS A  78      -7.885  -5.820  26.155  1.00  0.91           H  
ATOM   1250 2HG  LYS A  78      -7.360  -5.407  24.519  1.00  0.91           H  
ATOM   1251 1HD  LYS A  78      -9.672  -4.667  23.977  1.00  0.91           H  
ATOM   1252 2HD  LYS A  78     -10.185  -5.092  25.615  1.00  0.91           H  
ATOM   1253 1HE  LYS A  78      -8.019  -3.071  25.009  1.00  0.91           H  
ATOM   1254 2HE  LYS A  78      -9.726  -2.655  25.252  1.00  0.91           H  
ATOM   1255 1HZ  LYS A  78      -8.469  -2.460  27.302  1.00  0.91           H  
ATOM   1256 2HZ  LYS A  78      -9.586  -3.641  27.448  1.00  0.91           H  
ATOM   1257 3HZ  LYS A  78      -8.010  -4.024  27.221  1.00  0.91           H  
ATOM   1258  N   GLN A  79      -8.680  -9.848  23.155  1.00  0.89           N  
ATOM   1259  CA  GLN A  79      -9.340 -11.119  22.905  1.00  0.89           C  
ATOM   1260  C   GLN A  79      -8.364 -12.288  23.003  1.00  0.89           C  
ATOM   1261  O   GLN A  79      -8.724 -13.356  23.509  1.00  0.89           O  
ATOM   1262  CB  GLN A  79     -10.103 -11.060  21.595  1.00  0.89           C  
ATOM   1263  CG  GLN A  79     -11.287 -10.098  21.731  1.00  0.89           C  
ATOM   1264  CD  GLN A  79     -12.142 -10.007  20.545  1.00  0.89           C  
ATOM   1265  OE1 GLN A  79     -11.704 -10.278  19.423  1.00  0.89           O  
ATOM   1266  NE2 GLN A  79     -13.387  -9.611  20.778  1.00  0.89           N  
ATOM   1267  H   GLN A  79      -8.563  -9.175  22.393  1.00  0.89           H  
ATOM   1268  HA  GLN A  79     -10.087 -11.261  23.683  1.00  0.89           H  
ATOM   1269 1HB  GLN A  79      -9.442 -10.701  20.799  1.00  0.89           H  
ATOM   1270 2HB  GLN A  79     -10.454 -12.047  21.317  1.00  0.89           H  
ATOM   1271 1HG  GLN A  79     -11.905 -10.435  22.564  1.00  0.89           H  
ATOM   1272 2HG  GLN A  79     -10.893  -9.102  21.942  1.00  0.89           H  
ATOM   1273 1HE2 GLN A  79     -14.042  -9.531  20.029  1.00  0.89           H  
ATOM   1274 2HE2 GLN A  79     -13.677  -9.402  21.711  1.00  0.89           H  
ATOM   1275  N   ARG A  80      -7.107 -12.075  22.592  1.00  0.89           N  
ATOM   1276  CA  ARG A  80      -6.098 -13.118  22.717  1.00  0.89           C  
ATOM   1277  C   ARG A  80      -5.895 -13.443  24.188  1.00  0.89           C  
ATOM   1278  O   ARG A  80      -5.783 -14.613  24.555  1.00  0.89           O  
ATOM   1279  CB  ARG A  80      -4.768 -12.694  22.106  1.00  0.89           C  
ATOM   1280  CG  ARG A  80      -4.742 -12.638  20.593  1.00  0.89           C  
ATOM   1281  CD  ARG A  80      -3.454 -12.135  20.075  1.00  0.89           C  
ATOM   1282  NE  ARG A  80      -2.357 -13.060  20.358  1.00  0.89           N  
ATOM   1283  CZ  ARG A  80      -1.050 -12.769  20.217  1.00  0.89           C  
ATOM   1284  NH1 ARG A  80      -0.686 -11.580  19.790  1.00  0.89           N  
ATOM   1285  NH2 ARG A  80      -0.138 -13.677  20.508  1.00  0.89           N  
ATOM   1286  H   ARG A  80      -6.863 -11.187  22.159  1.00  0.89           H  
ATOM   1287  HA  ARG A  80      -6.452 -14.010  22.200  1.00  0.89           H  
ATOM   1288 1HB  ARG A  80      -4.510 -11.703  22.475  1.00  0.89           H  
ATOM   1289 2HB  ARG A  80      -3.986 -13.377  22.430  1.00  0.89           H  
ATOM   1290 1HG  ARG A  80      -4.867 -13.635  20.224  1.00  0.89           H  
ATOM   1291 2HG  ARG A  80      -5.547 -12.014  20.219  1.00  0.89           H  
ATOM   1292 1HD  ARG A  80      -3.526 -12.002  18.995  1.00  0.89           H  
ATOM   1293 2HD  ARG A  80      -3.225 -11.178  20.541  1.00  0.89           H  
ATOM   1294  HE  ARG A  80      -2.598 -13.986  20.688  1.00  0.89           H  
ATOM   1295 1HH1 ARG A  80      -1.390 -10.887  19.567  1.00  0.89           H  
ATOM   1296 2HH1 ARG A  80       0.293 -11.358  19.684  1.00  0.89           H  
ATOM   1297 1HH2 ARG A  80      -0.427 -14.589  20.833  1.00  0.89           H  
ATOM   1298 2HH2 ARG A  80       0.842 -13.460  20.404  1.00  0.89           H  
ATOM   1299  N   LEU A  81      -5.900 -12.411  25.040  1.00  0.89           N  
ATOM   1300  CA  LEU A  81      -5.786 -12.596  26.481  1.00  0.89           C  
ATOM   1301  C   LEU A  81      -6.934 -13.436  27.001  1.00  0.89           C  
ATOM   1302  O   LEU A  81      -6.730 -14.385  27.769  1.00  0.89           O  
ATOM   1303  CB  LEU A  81      -5.734 -11.259  27.227  1.00  0.89           C  
ATOM   1304  CG  LEU A  81      -5.488 -11.381  28.756  1.00  0.89           C  
ATOM   1305  CD1 LEU A  81      -4.844 -10.141  29.255  1.00  0.89           C  
ATOM   1306  CD2 LEU A  81      -6.801 -11.609  29.470  1.00  0.89           C  
ATOM   1307  H   LEU A  81      -5.963 -11.460  24.672  1.00  0.89           H  
ATOM   1308  HA  LEU A  81      -4.873 -13.135  26.688  1.00  0.89           H  
ATOM   1309 1HB  LEU A  81      -4.938 -10.646  26.799  1.00  0.89           H  
ATOM   1310 2HB  LEU A  81      -6.677 -10.741  27.085  1.00  0.89           H  
ATOM   1311  HG  LEU A  81      -4.816 -12.218  28.955  1.00  0.89           H  
ATOM   1312 1HD1 LEU A  81      -4.660 -10.239  30.314  1.00  0.89           H  
ATOM   1313 2HD1 LEU A  81      -3.916 -10.018  28.742  1.00  0.89           H  
ATOM   1314 3HD1 LEU A  81      -5.485  -9.281  29.072  1.00  0.89           H  
ATOM   1315 1HD2 LEU A  81      -6.611 -11.685  30.524  1.00  0.89           H  
ATOM   1316 2HD2 LEU A  81      -7.474 -10.775  29.280  1.00  0.89           H  
ATOM   1317 3HD2 LEU A  81      -7.256 -12.524  29.121  1.00  0.89           H  
ATOM   1318  N   LYS A  82      -8.157 -13.076  26.615  1.00  0.89           N  
ATOM   1319  CA  LYS A  82      -9.309 -13.807  27.104  1.00  0.89           C  
ATOM   1320  C   LYS A  82      -9.235 -15.272  26.678  1.00  0.89           C  
ATOM   1321  O   LYS A  82      -9.494 -16.169  27.490  1.00  0.89           O  
ATOM   1322  CB  LYS A  82     -10.567 -13.134  26.592  1.00  0.89           C  
ATOM   1323  CG  LYS A  82     -10.790 -11.765  27.254  1.00  0.89           C  
ATOM   1324  CD  LYS A  82     -12.002 -11.058  26.730  1.00  0.89           C  
ATOM   1325  CE  LYS A  82     -12.085  -9.658  27.267  1.00  0.89           C  
ATOM   1326  NZ  LYS A  82     -13.285  -8.937  26.753  1.00  0.89           N  
ATOM   1327  H   LYS A  82      -8.279 -12.271  25.996  1.00  0.89           H  
ATOM   1328  HA  LYS A  82      -9.310 -13.771  28.192  1.00  0.89           H  
ATOM   1329 1HB  LYS A  82     -10.481 -12.981  25.516  1.00  0.89           H  
ATOM   1330 2HB  LYS A  82     -11.419 -13.775  26.761  1.00  0.89           H  
ATOM   1331 1HG  LYS A  82     -10.909 -11.902  28.329  1.00  0.89           H  
ATOM   1332 2HG  LYS A  82      -9.917 -11.142  27.092  1.00  0.89           H  
ATOM   1333 1HD  LYS A  82     -11.985 -11.035  25.639  1.00  0.89           H  
ATOM   1334 2HD  LYS A  82     -12.885 -11.586  27.059  1.00  0.89           H  
ATOM   1335 1HE  LYS A  82     -12.121  -9.702  28.342  1.00  0.89           H  
ATOM   1336 2HE  LYS A  82     -11.186  -9.113  26.966  1.00  0.89           H  
ATOM   1337 1HZ  LYS A  82     -13.304  -8.005  27.131  1.00  0.89           H  
ATOM   1338 2HZ  LYS A  82     -13.248  -8.892  25.745  1.00  0.89           H  
ATOM   1339 3HZ  LYS A  82     -14.119  -9.430  27.037  1.00  0.89           H  
ATOM   1340  N   CYS A  83      -8.812 -15.530  25.433  1.00  0.90           N  
ATOM   1341  CA  CYS A  83      -8.653 -16.914  25.011  1.00  0.90           C  
ATOM   1342  C   CYS A  83      -7.530 -17.600  25.760  1.00  0.90           C  
ATOM   1343  O   CYS A  83      -7.670 -18.755  26.162  1.00  0.90           O  
ATOM   1344  CB  CYS A  83      -8.405 -17.016  23.503  1.00  0.90           C  
ATOM   1345  SG  CYS A  83      -9.873 -16.702  22.502  1.00  0.90           S  
ATOM   1346  H   CYS A  83      -8.617 -14.775  24.785  1.00  0.90           H  
ATOM   1347  HA  CYS A  83      -9.573 -17.442  25.237  1.00  0.90           H  
ATOM   1348 1HB  CYS A  83      -7.640 -16.297  23.212  1.00  0.90           H  
ATOM   1349 2HB  CYS A  83      -8.030 -18.008  23.260  1.00  0.90           H  
ATOM   1350  N   ALA A  84      -6.426 -16.898  26.004  1.00  0.93           N  
ATOM   1351  CA  ALA A  84      -5.339 -17.512  26.733  1.00  0.93           C  
ATOM   1352  C   ALA A  84      -5.834 -17.935  28.106  1.00  0.93           C  
ATOM   1353  O   ALA A  84      -5.527 -19.032  28.567  1.00  0.93           O  
ATOM   1354  CB  ALA A  84      -4.167 -16.550  26.860  1.00  0.93           C  
ATOM   1355  H   ALA A  84      -6.326 -15.949  25.655  1.00  0.93           H  
ATOM   1356  HA  ALA A  84      -5.019 -18.400  26.192  1.00  0.93           H  
ATOM   1357 1HB  ALA A  84      -3.360 -17.024  27.399  1.00  0.93           H  
ATOM   1358 2HB  ALA A  84      -3.826 -16.266  25.866  1.00  0.93           H  
ATOM   1359 3HB  ALA A  84      -4.486 -15.660  27.399  1.00  0.93           H  
ATOM   1360  N   SER A  85      -6.669 -17.107  28.735  1.00  0.95           N  
ATOM   1361  CA  SER A  85      -7.184 -17.453  30.045  1.00  0.95           C  
ATOM   1362  C   SER A  85      -8.078 -18.697  29.979  1.00  0.95           C  
ATOM   1363  O   SER A  85      -7.930 -19.625  30.785  1.00  0.95           O  
ATOM   1364  CB  SER A  85      -7.932 -16.269  30.624  1.00  0.95           C  
ATOM   1365  OG  SER A  85      -7.054 -15.203  30.858  1.00  0.95           O  
ATOM   1366  H   SER A  85      -6.902 -16.205  28.313  1.00  0.95           H  
ATOM   1367  HA  SER A  85      -6.334 -17.676  30.683  1.00  0.95           H  
ATOM   1368 1HB  SER A  85      -8.710 -15.955  29.932  1.00  0.95           H  
ATOM   1369 2HB  SER A  85      -8.417 -16.562  31.554  1.00  0.95           H  
ATOM   1370  HG  SER A  85      -6.737 -14.934  29.975  1.00  0.95           H  
ATOM   1371  N   LEU A  86      -8.938 -18.777  28.962  1.00  0.97           N  
ATOM   1372  CA  LEU A  86      -9.792 -19.954  28.803  1.00  0.97           C  
ATOM   1373  C   LEU A  86      -8.965 -21.222  28.575  1.00  0.97           C  
ATOM   1374  O   LEU A  86      -9.279 -22.289  29.109  1.00  0.97           O  
ATOM   1375  CB  LEU A  86     -10.759 -19.721  27.625  1.00  0.97           C  
ATOM   1376  CG  LEU A  86     -11.889 -18.705  27.895  1.00  0.97           C  
ATOM   1377  CD1 LEU A  86     -12.613 -18.316  26.620  1.00  0.97           C  
ATOM   1378  CD2 LEU A  86     -12.861 -19.376  28.828  1.00  0.97           C  
ATOM   1379  H   LEU A  86      -9.024 -17.991  28.313  1.00  0.97           H  
ATOM   1380  HA  LEU A  86     -10.374 -20.079  29.716  1.00  0.97           H  
ATOM   1381 1HB  LEU A  86     -10.185 -19.359  26.774  1.00  0.97           H  
ATOM   1382 2HB  LEU A  86     -11.216 -20.671  27.353  1.00  0.97           H  
ATOM   1383  HG  LEU A  86     -11.480 -17.800  28.350  1.00  0.97           H  
ATOM   1384 1HD1 LEU A  86     -13.409 -17.619  26.869  1.00  0.97           H  
ATOM   1385 2HD1 LEU A  86     -11.909 -17.838  25.946  1.00  0.97           H  
ATOM   1386 3HD1 LEU A  86     -13.037 -19.198  26.141  1.00  0.97           H  
ATOM   1387 1HD2 LEU A  86     -13.680 -18.712  29.051  1.00  0.97           H  
ATOM   1388 2HD2 LEU A  86     -13.254 -20.276  28.357  1.00  0.97           H  
ATOM   1389 3HD2 LEU A  86     -12.333 -19.642  29.737  1.00  0.97           H  
ATOM   1390  N   GLN A  87      -7.894 -21.088  27.797  1.00  0.99           N  
ATOM   1391  CA  GLN A  87      -6.986 -22.179  27.459  1.00  0.99           C  
ATOM   1392  C   GLN A  87      -6.058 -22.601  28.610  1.00  0.99           C  
ATOM   1393  O   GLN A  87      -5.719 -23.780  28.733  1.00  0.99           O  
ATOM   1394  CB  GLN A  87      -6.141 -21.754  26.255  1.00  0.99           C  
ATOM   1395  CG  GLN A  87      -6.944 -21.588  24.953  1.00  0.99           C  
ATOM   1396  CD  GLN A  87      -6.132 -20.926  23.835  1.00  0.99           C  
ATOM   1397  OE1 GLN A  87      -5.127 -20.251  24.095  1.00  0.99           O  
ATOM   1398  NE2 GLN A  87      -6.576 -21.106  22.592  1.00  0.99           N  
ATOM   1399  H   GLN A  87      -7.708 -20.175  27.385  1.00  0.99           H  
ATOM   1400  HA  GLN A  87      -7.587 -23.041  27.180  1.00  0.99           H  
ATOM   1401 1HB  GLN A  87      -5.660 -20.803  26.477  1.00  0.99           H  
ATOM   1402 2HB  GLN A  87      -5.356 -22.487  26.085  1.00  0.99           H  
ATOM   1403 1HG  GLN A  87      -7.249 -22.574  24.610  1.00  0.99           H  
ATOM   1404 2HG  GLN A  87      -7.826 -20.982  25.148  1.00  0.99           H  
ATOM   1405 1HE2 GLN A  87      -6.090 -20.683  21.805  1.00  0.99           H  
ATOM   1406 2HE2 GLN A  87      -7.395 -21.654  22.426  1.00  0.99           H  
ATOM   1407  N   LYS A  88      -5.631 -21.635  29.434  1.00  0.99           N  
ATOM   1408  CA  LYS A  88      -4.648 -21.883  30.489  1.00  0.99           C  
ATOM   1409  C   LYS A  88      -5.207 -22.056  31.892  1.00  0.99           C  
ATOM   1410  O   LYS A  88      -4.649 -22.820  32.682  1.00  0.99           O  
ATOM   1411  CB  LYS A  88      -3.673 -20.714  30.545  1.00  0.99           C  
ATOM   1412  CG  LYS A  88      -2.827 -20.555  29.312  1.00  0.99           C  
ATOM   1413  CD  LYS A  88      -1.920 -19.355  29.419  1.00  0.99           C  
ATOM   1414  CE  LYS A  88      -1.192 -19.142  28.114  1.00  0.99           C  
ATOM   1415  NZ  LYS A  88      -0.355 -20.294  27.771  1.00  0.99           N  
ATOM   1416  H   LYS A  88      -5.938 -20.680  29.272  1.00  0.99           H  
ATOM   1417  HA  LYS A  88      -4.106 -22.792  30.234  1.00  0.99           H  
ATOM   1418 1HB  LYS A  88      -4.235 -19.789  30.689  1.00  0.99           H  
ATOM   1419 2HB  LYS A  88      -3.017 -20.829  31.405  1.00  0.99           H  
ATOM   1420 1HG  LYS A  88      -2.218 -21.448  29.172  1.00  0.99           H  
ATOM   1421 2HG  LYS A  88      -3.469 -20.439  28.439  1.00  0.99           H  
ATOM   1422 1HD  LYS A  88      -2.520 -18.470  29.648  1.00  0.99           H  
ATOM   1423 2HD  LYS A  88      -1.197 -19.505  30.221  1.00  0.99           H  
ATOM   1424 1HE  LYS A  88      -1.923 -18.997  27.319  1.00  0.99           H  
ATOM   1425 2HE  LYS A  88      -0.560 -18.255  28.184  1.00  0.99           H  
ATOM   1426 1HZ  LYS A  88       0.110 -20.128  26.885  1.00  0.99           H  
ATOM   1427 2HZ  LYS A  88       0.346 -20.447  28.478  1.00  0.99           H  
ATOM   1428 3HZ  LYS A  88      -0.916 -21.123  27.683  1.00  0.99           H  
ATOM   1429  N   PHE A  89      -6.286 -21.354  32.227  1.00  0.99           N  
ATOM   1430  CA  PHE A  89      -6.792 -21.423  33.587  1.00  0.99           C  
ATOM   1431  C   PHE A  89      -8.189 -22.036  33.611  1.00  0.99           C  
ATOM   1432  O   PHE A  89      -8.616 -22.598  34.623  1.00  0.99           O  
ATOM   1433  CB  PHE A  89      -6.778 -20.029  34.196  1.00  0.99           C  
ATOM   1434  CG  PHE A  89      -5.410 -19.400  34.073  1.00  0.99           C  
ATOM   1435  CD1 PHE A  89      -5.248 -18.244  33.331  1.00  0.99           C  
ATOM   1436  CD2 PHE A  89      -4.281 -20.004  34.612  1.00  0.99           C  
ATOM   1437  CE1 PHE A  89      -4.000 -17.684  33.142  1.00  0.99           C  
ATOM   1438  CE2 PHE A  89      -3.033 -19.453  34.419  1.00  0.99           C  
ATOM   1439  CZ  PHE A  89      -2.893 -18.291  33.687  1.00  0.99           C  
ATOM   1440  H   PHE A  89      -6.739 -20.740  31.564  1.00  0.99           H  
ATOM   1441  HA  PHE A  89      -6.136 -22.059  34.179  1.00  0.99           H  
ATOM   1442 1HB  PHE A  89      -7.502 -19.398  33.674  1.00  0.99           H  
ATOM   1443 2HB  PHE A  89      -7.058 -20.072  35.246  1.00  0.99           H  
ATOM   1444  HD1 PHE A  89      -6.128 -17.780  32.896  1.00  0.99           H  
ATOM   1445  HD2 PHE A  89      -4.387 -20.931  35.179  1.00  0.99           H  
ATOM   1446  HE1 PHE A  89      -3.892 -16.770  32.557  1.00  0.99           H  
ATOM   1447  HE2 PHE A  89      -2.150 -19.933  34.844  1.00  0.99           H  
ATOM   1448  HZ  PHE A  89      -1.897 -17.862  33.546  1.00  0.99           H  
ATOM   1449  N   GLY A  90      -8.875 -21.980  32.472  1.00  0.97           N  
ATOM   1450  CA  GLY A  90     -10.205 -22.557  32.344  1.00  0.97           C  
ATOM   1451  C   GLY A  90     -11.349 -21.563  32.428  1.00  0.97           C  
ATOM   1452  O   GLY A  90     -11.180 -20.391  32.798  1.00  0.97           O  
ATOM   1453  H   GLY A  90      -8.480 -21.478  31.679  1.00  0.97           H  
ATOM   1454 1HA  GLY A  90     -10.261 -23.076  31.385  1.00  0.97           H  
ATOM   1455 2HA  GLY A  90     -10.335 -23.321  33.110  1.00  0.97           H  
ATOM   1456  N   GLU A  91     -12.540 -22.072  32.113  1.00  0.95           N  
ATOM   1457  CA  GLU A  91     -13.749 -21.271  32.088  1.00  0.95           C  
ATOM   1458  C   GLU A  91     -14.098 -20.667  33.427  1.00  0.95           C  
ATOM   1459  O   GLU A  91     -14.611 -19.565  33.469  1.00  0.95           O  
ATOM   1460  CB  GLU A  91     -14.948 -22.088  31.630  1.00  0.95           C  
ATOM   1461  CG  GLU A  91     -14.955 -22.500  30.184  1.00  0.95           C  
ATOM   1462  CD  GLU A  91     -16.201 -23.282  29.834  1.00  0.95           C  
ATOM   1463  OE1 GLU A  91     -16.994 -23.534  30.722  1.00  0.95           O  
ATOM   1464  OE2 GLU A  91     -16.348 -23.644  28.696  1.00  0.95           O  
ATOM   1465  H   GLU A  91     -12.595 -23.046  31.843  1.00  0.95           H  
ATOM   1466  HA  GLU A  91     -13.606 -20.458  31.387  1.00  0.95           H  
ATOM   1467 1HB  GLU A  91     -15.021 -22.991  32.234  1.00  0.95           H  
ATOM   1468 2HB  GLU A  91     -15.841 -21.512  31.806  1.00  0.95           H  
ATOM   1469 1HG  GLU A  91     -14.920 -21.606  29.565  1.00  0.95           H  
ATOM   1470 2HG  GLU A  91     -14.069 -23.096  29.970  1.00  0.95           H  
ATOM   1471  N   ARG A  92     -13.840 -21.368  34.528  1.00  0.93           N  
ATOM   1472  CA  ARG A  92     -14.210 -20.817  35.829  1.00  0.93           C  
ATOM   1473  C   ARG A  92     -13.537 -19.464  36.066  1.00  0.93           C  
ATOM   1474  O   ARG A  92     -14.181 -18.506  36.504  1.00  0.93           O  
ATOM   1475  CB  ARG A  92     -13.845 -21.806  36.928  1.00  0.93           C  
ATOM   1476  CG  ARG A  92     -14.216 -21.415  38.369  1.00  0.93           C  
ATOM   1477  CD  ARG A  92     -13.868 -22.535  39.319  1.00  0.93           C  
ATOM   1478  NE  ARG A  92     -14.214 -22.254  40.714  1.00  0.93           N  
ATOM   1479  CZ  ARG A  92     -13.429 -21.619  41.596  1.00  0.93           C  
ATOM   1480  NH1 ARG A  92     -12.243 -21.173  41.245  1.00  0.93           N  
ATOM   1481  NH2 ARG A  92     -13.869 -21.469  42.819  1.00  0.93           N  
ATOM   1482  H   ARG A  92     -13.399 -22.273  34.455  1.00  0.93           H  
ATOM   1483  HA  ARG A  92     -15.289 -20.670  35.845  1.00  0.93           H  
ATOM   1484 1HB  ARG A  92     -14.326 -22.760  36.722  1.00  0.93           H  
ATOM   1485 2HB  ARG A  92     -12.768 -21.976  36.910  1.00  0.93           H  
ATOM   1486 1HG  ARG A  92     -13.662 -20.523  38.662  1.00  0.93           H  
ATOM   1487 2HG  ARG A  92     -15.288 -21.223  38.439  1.00  0.93           H  
ATOM   1488 1HD  ARG A  92     -14.408 -23.434  39.019  1.00  0.93           H  
ATOM   1489 2HD  ARG A  92     -12.799 -22.727  39.270  1.00  0.93           H  
ATOM   1490  HE  ARG A  92     -15.126 -22.595  41.080  1.00  0.93           H  
ATOM   1491 1HH1 ARG A  92     -11.918 -21.303  40.300  1.00  0.93           H  
ATOM   1492 2HH1 ARG A  92     -11.661 -20.705  41.925  1.00  0.93           H  
ATOM   1493 1HH2 ARG A  92     -14.806 -21.854  43.036  1.00  0.93           H  
ATOM   1494 2HH2 ARG A  92     -13.274 -21.009  43.534  1.00  0.93           H  
ATOM   1495  N   ALA A  93     -12.232 -19.384  35.779  1.00  0.90           N  
ATOM   1496  CA  ALA A  93     -11.508 -18.131  35.954  1.00  0.90           C  
ATOM   1497  C   ALA A  93     -12.009 -17.079  34.978  1.00  0.90           C  
ATOM   1498  O   ALA A  93     -12.201 -15.915  35.352  1.00  0.90           O  
ATOM   1499  CB  ALA A  93     -10.026 -18.350  35.751  1.00  0.90           C  
ATOM   1500  H   ALA A  93     -11.747 -20.191  35.409  1.00  0.90           H  
ATOM   1501  HA  ALA A  93     -11.686 -17.772  36.965  1.00  0.90           H  
ATOM   1502 1HB  ALA A  93      -9.495 -17.412  35.900  1.00  0.90           H  
ATOM   1503 2HB  ALA A  93      -9.663 -19.090  36.462  1.00  0.90           H  
ATOM   1504 3HB  ALA A  93      -9.852 -18.710  34.734  1.00  0.90           H  
ATOM   1505  N   PHE A  94     -12.245 -17.488  33.730  1.00  0.87           N  
ATOM   1506  CA  PHE A  94     -12.744 -16.558  32.729  1.00  0.87           C  
ATOM   1507  C   PHE A  94     -14.078 -15.972  33.131  1.00  0.87           C  
ATOM   1508  O   PHE A  94     -14.280 -14.757  33.067  1.00  0.87           O  
ATOM   1509  CB  PHE A  94     -12.904 -17.192  31.372  1.00  0.87           C  
ATOM   1510  CG  PHE A  94     -13.542 -16.228  30.410  1.00  0.87           C  
ATOM   1511  CD1 PHE A  94     -12.797 -15.243  29.789  1.00  0.87           C  
ATOM   1512  CD2 PHE A  94     -14.910 -16.279  30.159  1.00  0.87           C  
ATOM   1513  CE1 PHE A  94     -13.406 -14.342  28.946  1.00  0.87           C  
ATOM   1514  CE2 PHE A  94     -15.503 -15.377  29.317  1.00  0.87           C  
ATOM   1515  CZ  PHE A  94     -14.751 -14.411  28.715  1.00  0.87           C  
ATOM   1516  H   PHE A  94     -12.062 -18.461  33.467  1.00  0.87           H  
ATOM   1517  HA  PHE A  94     -12.029 -15.739  32.638  1.00  0.87           H  
ATOM   1518 1HB  PHE A  94     -11.933 -17.498  30.986  1.00  0.87           H  
ATOM   1519 2HB  PHE A  94     -13.538 -18.069  31.455  1.00  0.87           H  
ATOM   1520  HD1 PHE A  94     -11.722 -15.180  29.980  1.00  0.87           H  
ATOM   1521  HD2 PHE A  94     -15.517 -17.044  30.648  1.00  0.87           H  
ATOM   1522  HE1 PHE A  94     -12.825 -13.571  28.472  1.00  0.87           H  
ATOM   1523  HE2 PHE A  94     -16.574 -15.422  29.135  1.00  0.87           H  
ATOM   1524  HZ  PHE A  94     -15.226 -13.696  28.054  1.00  0.87           H  
ATOM   1525  N   LYS A  95     -15.006 -16.847  33.514  1.00  0.84           N  
ATOM   1526  CA  LYS A  95     -16.330 -16.420  33.895  1.00  0.84           C  
ATOM   1527  C   LYS A  95     -16.226 -15.477  35.067  1.00  0.84           C  
ATOM   1528  O   LYS A  95     -16.910 -14.464  35.084  1.00  0.84           O  
ATOM   1529  CB  LYS A  95     -17.202 -17.629  34.251  1.00  0.84           C  
ATOM   1530  CG  LYS A  95     -17.642 -18.491  33.058  1.00  0.84           C  
ATOM   1531  CD  LYS A  95     -18.440 -19.716  33.504  1.00  0.84           C  
ATOM   1532  CE  LYS A  95     -18.863 -20.575  32.311  1.00  0.84           C  
ATOM   1533  NZ  LYS A  95     -19.555 -21.829  32.732  1.00  0.84           N  
ATOM   1534  H   LYS A  95     -14.783 -17.832  33.542  1.00  0.84           H  
ATOM   1535  HA  LYS A  95     -16.779 -15.892  33.056  1.00  0.84           H  
ATOM   1536 1HB  LYS A  95     -16.645 -18.277  34.932  1.00  0.84           H  
ATOM   1537 2HB  LYS A  95     -18.094 -17.292  34.774  1.00  0.84           H  
ATOM   1538 1HG  LYS A  95     -18.273 -17.893  32.413  1.00  0.84           H  
ATOM   1539 2HG  LYS A  95     -16.775 -18.808  32.484  1.00  0.84           H  
ATOM   1540 1HD  LYS A  95     -17.818 -20.321  34.169  1.00  0.84           H  
ATOM   1541 2HD  LYS A  95     -19.327 -19.397  34.051  1.00  0.84           H  
ATOM   1542 1HE  LYS A  95     -19.530 -19.996  31.672  1.00  0.84           H  
ATOM   1543 2HE  LYS A  95     -17.987 -20.847  31.747  1.00  0.84           H  
ATOM   1544 1HZ  LYS A  95     -19.799 -22.365  31.908  1.00  0.84           H  
ATOM   1545 2HZ  LYS A  95     -18.929 -22.375  33.310  1.00  0.84           H  
ATOM   1546 3HZ  LYS A  95     -20.390 -21.604  33.253  1.00  0.84           H  
ATOM   1547  N   ALA A  96     -15.348 -15.758  36.033  1.00  0.80           N  
ATOM   1548  CA  ALA A  96     -15.215 -14.843  37.153  1.00  0.80           C  
ATOM   1549  C   ALA A  96     -14.757 -13.465  36.676  1.00  0.80           C  
ATOM   1550  O   ALA A  96     -15.291 -12.438  37.103  1.00  0.80           O  
ATOM   1551  CB  ALA A  96     -14.229 -15.403  38.159  1.00  0.80           C  
ATOM   1552  H   ALA A  96     -14.797 -16.620  36.012  1.00  0.80           H  
ATOM   1553  HA  ALA A  96     -16.191 -14.737  37.623  1.00  0.80           H  
ATOM   1554 1HB  ALA A  96     -14.150 -14.733  39.003  1.00  0.80           H  
ATOM   1555 2HB  ALA A  96     -14.574 -16.379  38.499  1.00  0.80           H  
ATOM   1556 3HB  ALA A  96     -13.255 -15.511  37.688  1.00  0.80           H  
ATOM   1557  N   TRP A  97     -13.809 -13.431  35.735  1.00  0.77           N  
ATOM   1558  CA  TRP A  97     -13.310 -12.157  35.230  1.00  0.77           C  
ATOM   1559  C   TRP A  97     -14.473 -11.405  34.605  1.00  0.77           C  
ATOM   1560  O   TRP A  97     -14.680 -10.217  34.868  1.00  0.77           O  
ATOM   1561  CB  TRP A  97     -12.225 -12.406  34.157  1.00  0.77           C  
ATOM   1562  CG  TRP A  97     -11.465 -11.187  33.652  1.00  0.77           C  
ATOM   1563  CD1 TRP A  97     -10.258 -10.722  34.109  1.00  0.77           C  
ATOM   1564  CD2 TRP A  97     -11.889 -10.248  32.634  1.00  0.77           C  
ATOM   1565  NE1 TRP A  97      -9.899  -9.584  33.424  1.00  0.77           N  
ATOM   1566  CE2 TRP A  97     -10.887  -9.276  32.529  1.00  0.77           C  
ATOM   1567  CE3 TRP A  97     -13.018 -10.152  31.821  1.00  0.77           C  
ATOM   1568  CZ2 TRP A  97     -10.984  -8.222  31.640  1.00  0.77           C  
ATOM   1569  CZ3 TRP A  97     -13.118  -9.098  30.940  1.00  0.77           C  
ATOM   1570  CH2 TRP A  97     -12.126  -8.156  30.849  1.00  0.77           C  
ATOM   1571  H   TRP A  97     -13.393 -14.305  35.401  1.00  0.77           H  
ATOM   1572  HA  TRP A  97     -12.934 -11.558  36.048  1.00  0.77           H  
ATOM   1573 1HB  TRP A  97     -11.502 -13.124  34.548  1.00  0.77           H  
ATOM   1574 2HB  TRP A  97     -12.686 -12.871  33.292  1.00  0.77           H  
ATOM   1575  HD1 TRP A  97      -9.664 -11.188  34.890  1.00  0.77           H  
ATOM   1576  HE1 TRP A  97      -9.053  -9.045  33.555  1.00  0.77           H  
ATOM   1577  HE3 TRP A  97     -13.800 -10.895  31.881  1.00  0.77           H  
ATOM   1578  HZ2 TRP A  97     -10.203  -7.458  31.548  1.00  0.77           H  
ATOM   1579  HZ3 TRP A  97     -14.006  -9.037  30.314  1.00  0.77           H  
ATOM   1580  HH2 TRP A  97     -12.233  -7.337  30.138  1.00  0.77           H  
ATOM   1581  N   ALA A  98     -15.244 -12.120  33.782  1.00  0.74           N  
ATOM   1582  CA  ALA A  98     -16.396 -11.562  33.099  1.00  0.74           C  
ATOM   1583  C   ALA A  98     -17.479 -11.093  34.079  1.00  0.74           C  
ATOM   1584  O   ALA A  98     -18.067 -10.035  33.874  1.00  0.74           O  
ATOM   1585  CB  ALA A  98     -16.930 -12.587  32.132  1.00  0.74           C  
ATOM   1586  H   ALA A  98     -15.006 -13.101  33.619  1.00  0.74           H  
ATOM   1587  HA  ALA A  98     -16.068 -10.693  32.534  1.00  0.74           H  
ATOM   1588 1HB  ALA A  98     -17.771 -12.182  31.580  1.00  0.74           H  
ATOM   1589 2HB  ALA A  98     -16.142 -12.878  31.437  1.00  0.74           H  
ATOM   1590 3HB  ALA A  98     -17.233 -13.442  32.703  1.00  0.74           H  
ATOM   1591  N   VAL A  99     -17.716 -11.825  35.174  1.00  0.72           N  
ATOM   1592  CA  VAL A  99     -18.715 -11.387  36.148  1.00  0.72           C  
ATOM   1593  C   VAL A  99     -18.300 -10.070  36.740  1.00  0.72           C  
ATOM   1594  O   VAL A  99     -19.103  -9.140  36.838  1.00  0.72           O  
ATOM   1595  CB  VAL A  99     -18.901 -12.416  37.294  1.00  0.72           C  
ATOM   1596  CG1 VAL A  99     -19.745 -11.823  38.404  1.00  0.72           C  
ATOM   1597  CG2 VAL A  99     -19.619 -13.661  36.776  1.00  0.72           C  
ATOM   1598  H   VAL A  99     -17.222 -12.702  35.313  1.00  0.72           H  
ATOM   1599  HA  VAL A  99     -19.667 -11.245  35.643  1.00  0.72           H  
ATOM   1600  HB  VAL A  99     -17.924 -12.679  37.694  1.00  0.72           H  
ATOM   1601 1HG1 VAL A  99     -19.860 -12.556  39.208  1.00  0.72           H  
ATOM   1602 2HG1 VAL A  99     -19.257 -10.930  38.797  1.00  0.72           H  
ATOM   1603 3HG1 VAL A  99     -20.721 -11.567  38.004  1.00  0.72           H  
ATOM   1604 1HG2 VAL A  99     -19.737 -14.375  37.587  1.00  0.72           H  
ATOM   1605 2HG2 VAL A  99     -20.601 -13.385  36.396  1.00  0.72           H  
ATOM   1606 3HG2 VAL A  99     -19.050 -14.111  35.989  1.00  0.72           H  
ATOM   1607  N   ALA A 100     -17.036  -9.969  37.129  1.00  0.71           N  
ATOM   1608  CA  ALA A 100     -16.544  -8.729  37.685  1.00  0.71           C  
ATOM   1609  C   ALA A 100     -16.618  -7.590  36.670  1.00  0.71           C  
ATOM   1610  O   ALA A 100     -17.092  -6.495  36.980  1.00  0.71           O  
ATOM   1611  CB  ALA A 100     -15.121  -8.924  38.116  1.00  0.71           C  
ATOM   1612  H   ALA A 100     -16.409 -10.773  37.032  1.00  0.71           H  
ATOM   1613  HA  ALA A 100     -17.162  -8.467  38.543  1.00  0.71           H  
ATOM   1614 1HB  ALA A 100     -14.734  -8.008  38.545  1.00  0.71           H  
ATOM   1615 2HB  ALA A 100     -15.062  -9.705  38.828  1.00  0.71           H  
ATOM   1616 3HB  ALA A 100     -14.557  -9.194  37.243  1.00  0.71           H  
ATOM   1617  N   ARG A 101     -16.225  -7.860  35.421  1.00  0.70           N  
ATOM   1618  CA  ARG A 101     -16.235  -6.817  34.403  1.00  0.70           C  
ATOM   1619  C   ARG A 101     -17.639  -6.319  34.095  1.00  0.70           C  
ATOM   1620  O   ARG A 101     -17.874  -5.109  33.978  1.00  0.70           O  
ATOM   1621  CB  ARG A 101     -15.597  -7.319  33.121  1.00  0.70           C  
ATOM   1622  CG  ARG A 101     -15.603  -6.322  31.981  1.00  0.70           C  
ATOM   1623  CD  ARG A 101     -14.839  -5.093  32.310  1.00  0.70           C  
ATOM   1624  NE  ARG A 101     -13.413  -5.325  32.402  1.00  0.70           N  
ATOM   1625  CZ  ARG A 101     -12.540  -4.443  32.915  1.00  0.70           C  
ATOM   1626  NH1 ARG A 101     -12.969  -3.294  33.388  1.00  0.70           N  
ATOM   1627  NH2 ARG A 101     -11.255  -4.722  32.945  1.00  0.70           N  
ATOM   1628  H   ARG A 101     -15.859  -8.783  35.187  1.00  0.70           H  
ATOM   1629  HA  ARG A 101     -15.647  -5.977  34.775  1.00  0.70           H  
ATOM   1630 1HB  ARG A 101     -14.571  -7.626  33.310  1.00  0.70           H  
ATOM   1631 2HB  ARG A 101     -16.137  -8.201  32.781  1.00  0.70           H  
ATOM   1632 1HG  ARG A 101     -15.160  -6.777  31.098  1.00  0.70           H  
ATOM   1633 2HG  ARG A 101     -16.630  -6.033  31.763  1.00  0.70           H  
ATOM   1634 1HD  ARG A 101     -15.010  -4.348  31.535  1.00  0.70           H  
ATOM   1635 2HD  ARG A 101     -15.181  -4.703  33.269  1.00  0.70           H  
ATOM   1636  HE  ARG A 101     -13.046  -6.203  32.054  1.00  0.70           H  
ATOM   1637 1HH1 ARG A 101     -13.956  -3.075  33.371  1.00  0.70           H  
ATOM   1638 2HH1 ARG A 101     -12.314  -2.631  33.772  1.00  0.70           H  
ATOM   1639 1HH2 ARG A 101     -10.916  -5.602  32.571  1.00  0.70           H  
ATOM   1640 2HH2 ARG A 101     -10.610  -4.055  33.333  1.00  0.70           H  
ATOM   1641  N   LEU A 102     -18.589  -7.242  33.988  1.00  0.69           N  
ATOM   1642  CA  LEU A 102     -19.942  -6.852  33.662  1.00  0.69           C  
ATOM   1643  C   LEU A 102     -20.627  -6.228  34.841  1.00  0.69           C  
ATOM   1644  O   LEU A 102     -21.429  -5.324  34.664  1.00  0.69           O  
ATOM   1645  CB  LEU A 102     -20.750  -8.027  33.155  1.00  0.69           C  
ATOM   1646  CG  LEU A 102     -20.697  -8.234  31.667  1.00  0.69           C  
ATOM   1647  CD1 LEU A 102     -19.264  -8.501  31.221  1.00  0.69           C  
ATOM   1648  CD2 LEU A 102     -21.618  -9.354  31.325  1.00  0.69           C  
ATOM   1649  H   LEU A 102     -18.363  -8.230  34.099  1.00  0.69           H  
ATOM   1650  HA  LEU A 102     -19.898  -6.114  32.866  1.00  0.69           H  
ATOM   1651 1HB  LEU A 102     -20.388  -8.935  33.642  1.00  0.69           H  
ATOM   1652 2HB  LEU A 102     -21.790  -7.876  33.436  1.00  0.69           H  
ATOM   1653  HG  LEU A 102     -21.027  -7.329  31.173  1.00  0.69           H  
ATOM   1654 1HD1 LEU A 102     -19.234  -8.626  30.147  1.00  0.69           H  
ATOM   1655 2HD1 LEU A 102     -18.635  -7.662  31.498  1.00  0.69           H  
ATOM   1656 3HD1 LEU A 102     -18.894  -9.400  31.695  1.00  0.69           H  
ATOM   1657 1HD2 LEU A 102     -21.630  -9.512  30.259  1.00  0.69           H  
ATOM   1658 2HD2 LEU A 102     -21.288 -10.254  31.819  1.00  0.69           H  
ATOM   1659 3HD2 LEU A 102     -22.610  -9.097  31.663  1.00  0.69           H  
ATOM   1660  N   SER A 103     -20.304  -6.667  36.044  1.00  0.68           N  
ATOM   1661  CA  SER A 103     -20.892  -6.064  37.217  1.00  0.68           C  
ATOM   1662  C   SER A 103     -20.511  -4.600  37.312  1.00  0.68           C  
ATOM   1663  O   SER A 103     -21.336  -3.749  37.624  1.00  0.68           O  
ATOM   1664  CB  SER A 103     -20.414  -6.733  38.445  1.00  0.68           C  
ATOM   1665  OG  SER A 103     -21.015  -6.148  39.555  1.00  0.68           O  
ATOM   1666  H   SER A 103     -19.655  -7.444  36.167  1.00  0.68           H  
ATOM   1667  HA  SER A 103     -21.978  -6.146  37.150  1.00  0.68           H  
ATOM   1668 1HB  SER A 103     -20.616  -7.772  38.404  1.00  0.68           H  
ATOM   1669 2HB  SER A 103     -19.345  -6.627  38.494  1.00  0.68           H  
ATOM   1670  HG  SER A 103     -20.822  -6.731  40.307  1.00  0.68           H  
ATOM   1671  N   GLN A 104     -19.233  -4.293  37.066  1.00  0.68           N  
ATOM   1672  CA  GLN A 104     -18.803  -2.907  37.147  1.00  0.68           C  
ATOM   1673  C   GLN A 104     -19.456  -2.072  36.050  1.00  0.68           C  
ATOM   1674  O   GLN A 104     -19.888  -0.940  36.283  1.00  0.68           O  
ATOM   1675  CB  GLN A 104     -17.289  -2.799  37.010  1.00  0.68           C  
ATOM   1676  CG  GLN A 104     -16.534  -3.373  38.155  1.00  0.68           C  
ATOM   1677  CD  GLN A 104     -15.075  -3.134  38.046  1.00  0.68           C  
ATOM   1678  OE1 GLN A 104     -14.439  -3.354  37.003  1.00  0.68           O  
ATOM   1679  NE2 GLN A 104     -14.517  -2.655  39.129  1.00  0.68           N  
ATOM   1680  H   GLN A 104     -18.561  -5.030  36.841  1.00  0.68           H  
ATOM   1681  HA  GLN A 104     -19.104  -2.505  38.116  1.00  0.68           H  
ATOM   1682 1HB  GLN A 104     -16.973  -3.325  36.104  1.00  0.68           H  
ATOM   1683 2HB  GLN A 104     -17.004  -1.754  36.901  1.00  0.68           H  
ATOM   1684 1HG  GLN A 104     -16.903  -2.994  39.088  1.00  0.68           H  
ATOM   1685 2HG  GLN A 104     -16.671  -4.429  38.121  1.00  0.68           H  
ATOM   1686 1HE2 GLN A 104     -13.532  -2.461  39.141  1.00  0.68           H  
ATOM   1687 2HE2 GLN A 104     -15.056  -2.499  39.960  1.00  0.68           H  
ATOM   1688  N   ARG A 105     -19.553  -2.650  34.849  1.00  0.67           N  
ATOM   1689  CA  ARG A 105     -20.163  -1.970  33.715  1.00  0.67           C  
ATOM   1690  C   ARG A 105     -21.656  -1.730  33.908  1.00  0.67           C  
ATOM   1691  O   ARG A 105     -22.171  -0.623  33.685  1.00  0.67           O  
ATOM   1692  CB  ARG A 105     -19.959  -2.764  32.448  1.00  0.67           C  
ATOM   1693  CG  ARG A 105     -20.544  -2.145  31.225  1.00  0.67           C  
ATOM   1694  CD  ARG A 105     -20.251  -2.966  30.041  1.00  0.67           C  
ATOM   1695  NE  ARG A 105     -18.901  -2.791  29.620  1.00  0.67           N  
ATOM   1696  CZ  ARG A 105     -18.107  -3.760  29.166  1.00  0.67           C  
ATOM   1697  NH1 ARG A 105     -18.543  -5.003  29.095  1.00  0.67           N  
ATOM   1698  NH2 ARG A 105     -16.887  -3.463  28.788  1.00  0.67           N  
ATOM   1699  H   ARG A 105     -19.161  -3.581  34.700  1.00  0.67           H  
ATOM   1700  HA  ARG A 105     -19.659  -1.027  33.582  1.00  0.67           H  
ATOM   1701 1HB  ARG A 105     -18.895  -2.915  32.279  1.00  0.67           H  
ATOM   1702 2HB  ARG A 105     -20.415  -3.748  32.563  1.00  0.67           H  
ATOM   1703 1HG  ARG A 105     -21.596  -2.027  31.346  1.00  0.67           H  
ATOM   1704 2HG  ARG A 105     -20.096  -1.165  31.083  1.00  0.67           H  
ATOM   1705 1HD  ARG A 105     -20.391  -4.014  30.296  1.00  0.67           H  
ATOM   1706 2HD  ARG A 105     -20.904  -2.708  29.221  1.00  0.67           H  
ATOM   1707  HE  ARG A 105     -18.535  -1.829  29.631  1.00  0.67           H  
ATOM   1708 1HH1 ARG A 105     -19.486  -5.219  29.385  1.00  0.67           H  
ATOM   1709 2HH1 ARG A 105     -17.937  -5.729  28.743  1.00  0.67           H  
ATOM   1710 1HH2 ARG A 105     -16.557  -2.508  28.825  1.00  0.67           H  
ATOM   1711 2HH2 ARG A 105     -16.286  -4.178  28.415  1.00  0.67           H  
ATOM   1712  N   PHE A 106     -22.338  -2.761  34.404  1.00  0.67           N  
ATOM   1713  CA  PHE A 106     -23.777  -2.767  34.559  1.00  0.67           C  
ATOM   1714  C   PHE A 106     -24.211  -3.038  36.021  1.00  0.67           C  
ATOM   1715  O   PHE A 106     -24.926  -4.011  36.269  1.00  0.67           O  
ATOM   1716  CB  PHE A 106     -24.355  -3.936  33.757  1.00  0.67           C  
ATOM   1717  CG  PHE A 106     -24.001  -4.055  32.274  1.00  0.67           C  
ATOM   1718  CD1 PHE A 106     -23.510  -5.259  31.766  1.00  0.67           C  
ATOM   1719  CD2 PHE A 106     -24.142  -3.005  31.408  1.00  0.67           C  
ATOM   1720  CE1 PHE A 106     -23.222  -5.392  30.413  1.00  0.67           C  
ATOM   1721  CE2 PHE A 106     -23.854  -3.124  30.068  1.00  0.67           C  
ATOM   1722  CZ  PHE A 106     -23.404  -4.323  29.563  1.00  0.67           C  
ATOM   1723  H   PHE A 106     -21.844  -3.617  34.622  1.00  0.67           H  
ATOM   1724  HA  PHE A 106     -24.188  -1.826  34.199  1.00  0.67           H  
ATOM   1725 1HB  PHE A 106     -24.043  -4.864  34.240  1.00  0.67           H  
ATOM   1726 2HB  PHE A 106     -25.436  -3.895  33.836  1.00  0.67           H  
ATOM   1727  HD1 PHE A 106     -23.376  -6.107  32.442  1.00  0.67           H  
ATOM   1728  HD2 PHE A 106     -24.488  -2.080  31.795  1.00  0.67           H  
ATOM   1729  HE1 PHE A 106     -22.862  -6.341  30.023  1.00  0.67           H  
ATOM   1730  HE2 PHE A 106     -23.984  -2.264  29.415  1.00  0.67           H  
ATOM   1731  HZ  PHE A 106     -23.182  -4.420  28.501  1.00  0.67           H  
ATOM   1732  N   PRO A 107     -23.923  -2.136  36.983  1.00  0.67           N  
ATOM   1733  CA  PRO A 107     -24.130  -2.286  38.412  1.00  0.67           C  
ATOM   1734  C   PRO A 107     -25.594  -2.301  38.826  1.00  0.67           C  
ATOM   1735  O   PRO A 107     -25.903  -2.605  39.979  1.00  0.67           O  
ATOM   1736  CB  PRO A 107     -23.417  -1.068  38.982  1.00  0.67           C  
ATOM   1737  CG  PRO A 107     -23.478  -0.059  37.890  1.00  0.67           C  
ATOM   1738  CD  PRO A 107     -23.352  -0.859  36.627  1.00  0.67           C  
ATOM   1739  HA  PRO A 107     -23.630  -3.209  38.735  1.00  0.67           H  
ATOM   1740 1HB  PRO A 107     -23.892  -0.759  39.904  1.00  0.67           H  
ATOM   1741 2HB  PRO A 107     -22.378  -1.344  39.239  1.00  0.67           H  
ATOM   1742 1HG  PRO A 107     -24.417   0.513  37.947  1.00  0.67           H  
ATOM   1743 2HG  PRO A 107     -22.662   0.664  38.011  1.00  0.67           H  
ATOM   1744 1HD  PRO A 107     -23.903  -0.407  35.824  1.00  0.67           H  
ATOM   1745 2HD  PRO A 107     -22.305  -0.968  36.413  1.00  0.67           H  
ATOM   1746  N   LYS A 108     -26.497  -1.922  37.921  1.00  0.68           N  
ATOM   1747  CA  LYS A 108     -27.922  -1.925  38.234  1.00  0.68           C  
ATOM   1748  C   LYS A 108     -28.570  -3.283  37.969  1.00  0.68           C  
ATOM   1749  O   LYS A 108     -29.722  -3.505  38.342  1.00  0.68           O  
ATOM   1750  CB  LYS A 108     -28.661  -0.843  37.447  1.00  0.68           C  
ATOM   1751  CG  LYS A 108     -28.288   0.584  37.864  1.00  0.68           C  
ATOM   1752  CD  LYS A 108     -29.151   1.630  37.172  1.00  0.68           C  
ATOM   1753  CE  LYS A 108     -28.932   3.030  37.785  1.00  0.68           C  
ATOM   1754  NZ  LYS A 108     -27.578   3.554  37.498  1.00  0.68           N  
ATOM   1755  H   LYS A 108     -26.207  -1.655  36.990  1.00  0.68           H  
ATOM   1756  HA  LYS A 108     -28.039  -1.708  39.295  1.00  0.68           H  
ATOM   1757 1HB  LYS A 108     -28.437  -0.957  36.381  1.00  0.68           H  
ATOM   1758 2HB  LYS A 108     -29.737  -0.970  37.569  1.00  0.68           H  
ATOM   1759 1HG  LYS A 108     -28.406   0.690  38.932  1.00  0.68           H  
ATOM   1760 2HG  LYS A 108     -27.241   0.778  37.609  1.00  0.68           H  
ATOM   1761 1HD  LYS A 108     -28.882   1.668  36.111  1.00  0.68           H  
ATOM   1762 2HD  LYS A 108     -30.204   1.357  37.254  1.00  0.68           H  
ATOM   1763 1HE  LYS A 108     -29.670   3.718  37.377  1.00  0.68           H  
ATOM   1764 2HE  LYS A 108     -29.062   2.969  38.865  1.00  0.68           H  
ATOM   1765 1HZ  LYS A 108     -27.446   4.462  37.902  1.00  0.68           H  
ATOM   1766 2HZ  LYS A 108     -26.878   2.926  37.869  1.00  0.68           H  
ATOM   1767 3HZ  LYS A 108     -27.433   3.620  36.482  1.00  0.68           H  
ATOM   1768  N   ALA A 109     -27.833  -4.177  37.316  1.00  0.68           N  
ATOM   1769  CA  ALA A 109     -28.350  -5.490  36.943  1.00  0.68           C  
ATOM   1770  C   ALA A 109     -28.362  -6.452  38.119  1.00  0.68           C  
ATOM   1771  O   ALA A 109     -27.603  -6.292  39.084  1.00  0.68           O  
ATOM   1772  CB  ALA A 109     -27.527  -6.059  35.812  1.00  0.68           C  
ATOM   1773  H   ALA A 109     -26.872  -3.956  37.054  1.00  0.68           H  
ATOM   1774  HA  ALA A 109     -29.379  -5.376  36.612  1.00  0.68           H  
ATOM   1775 1HB  ALA A 109     -27.938  -7.025  35.523  1.00  0.68           H  
ATOM   1776 2HB  ALA A 109     -27.551  -5.387  34.969  1.00  0.68           H  
ATOM   1777 3HB  ALA A 109     -26.500  -6.180  36.146  1.00  0.68           H  
ATOM   1778  N   GLU A 110     -29.204  -7.479  38.032  1.00  0.68           N  
ATOM   1779  CA  GLU A 110     -29.207  -8.522  39.048  1.00  0.68           C  
ATOM   1780  C   GLU A 110     -28.157  -9.575  38.719  1.00  0.68           C  
ATOM   1781  O   GLU A 110     -27.855  -9.812  37.547  1.00  0.68           O  
ATOM   1782  CB  GLU A 110     -30.585  -9.176  39.177  1.00  0.68           C  
ATOM   1783  CG  GLU A 110     -31.687  -8.244  39.667  1.00  0.68           C  
ATOM   1784  CD  GLU A 110     -33.017  -8.944  39.872  1.00  0.68           C  
ATOM   1785  OE1 GLU A 110     -33.063 -10.146  39.736  1.00  0.68           O  
ATOM   1786  OE2 GLU A 110     -33.981  -8.276  40.170  1.00  0.68           O  
ATOM   1787  H   GLU A 110     -29.834  -7.557  37.224  1.00  0.68           H  
ATOM   1788  HA  GLU A 110     -28.950  -8.072  40.006  1.00  0.68           H  
ATOM   1789 1HB  GLU A 110     -30.889  -9.564  38.202  1.00  0.68           H  
ATOM   1790 2HB  GLU A 110     -30.524 -10.023  39.860  1.00  0.68           H  
ATOM   1791 1HG  GLU A 110     -31.375  -7.791  40.606  1.00  0.68           H  
ATOM   1792 2HG  GLU A 110     -31.812  -7.445  38.933  1.00  0.68           H  
ATOM   1793  N   PHE A 111     -27.683 -10.278  39.746  1.00  0.69           N  
ATOM   1794  CA  PHE A 111     -26.716 -11.357  39.565  1.00  0.69           C  
ATOM   1795  C   PHE A 111     -27.149 -12.341  38.501  1.00  0.69           C  
ATOM   1796  O   PHE A 111     -26.343 -12.750  37.669  1.00  0.69           O  
ATOM   1797  CB  PHE A 111     -26.487 -12.100  40.878  1.00  0.69           C  
ATOM   1798  CG  PHE A 111     -25.580 -13.308  40.745  1.00  0.69           C  
ATOM   1799  CD1 PHE A 111     -24.224 -13.155  40.625  1.00  0.69           C  
ATOM   1800  CD2 PHE A 111     -26.098 -14.601  40.762  1.00  0.69           C  
ATOM   1801  CE1 PHE A 111     -23.386 -14.236  40.518  1.00  0.69           C  
ATOM   1802  CE2 PHE A 111     -25.261 -15.701  40.663  1.00  0.69           C  
ATOM   1803  CZ  PHE A 111     -23.899 -15.517  40.543  1.00  0.69           C  
ATOM   1804  H   PHE A 111     -27.981 -10.038  40.681  1.00  0.69           H  
ATOM   1805  HA  PHE A 111     -25.771 -10.923  39.243  1.00  0.69           H  
ATOM   1806 1HB  PHE A 111     -26.045 -11.425  41.609  1.00  0.69           H  
ATOM   1807 2HB  PHE A 111     -27.441 -12.437  41.277  1.00  0.69           H  
ATOM   1808  HD1 PHE A 111     -23.823 -12.168  40.608  1.00  0.69           H  
ATOM   1809  HD2 PHE A 111     -27.176 -14.742  40.858  1.00  0.69           H  
ATOM   1810  HE1 PHE A 111     -22.312 -14.077  40.418  1.00  0.69           H  
ATOM   1811  HE2 PHE A 111     -25.674 -16.706  40.681  1.00  0.69           H  
ATOM   1812  HZ  PHE A 111     -23.231 -16.376  40.466  1.00  0.69           H  
ATOM   1813  N   ALA A 112     -28.407 -12.765  38.542  1.00  0.69           N  
ATOM   1814  CA  ALA A 112     -28.905 -13.726  37.569  1.00  0.69           C  
ATOM   1815  C   ALA A 112     -28.805 -13.211  36.126  1.00  0.69           C  
ATOM   1816  O   ALA A 112     -28.592 -13.992  35.191  1.00  0.69           O  
ATOM   1817  CB  ALA A 112     -30.344 -14.064  37.882  1.00  0.69           C  
ATOM   1818  H   ALA A 112     -29.029 -12.400  39.249  1.00  0.69           H  
ATOM   1819  HA  ALA A 112     -28.298 -14.628  37.651  1.00  0.69           H  
ATOM   1820 1HB  ALA A 112     -30.705 -14.809  37.173  1.00  0.69           H  
ATOM   1821 2HB  ALA A 112     -30.414 -14.461  38.894  1.00  0.69           H  
ATOM   1822 3HB  ALA A 112     -30.951 -13.161  37.801  1.00  0.69           H  
ATOM   1823  N   GLU A 113     -28.995 -11.902  35.921  1.00  0.68           N  
ATOM   1824  CA  GLU A 113     -28.962 -11.363  34.570  1.00  0.68           C  
ATOM   1825  C   GLU A 113     -27.537 -11.360  34.075  1.00  0.68           C  
ATOM   1826  O   GLU A 113     -27.257 -11.760  32.944  1.00  0.68           O  
ATOM   1827  CB  GLU A 113     -29.528  -9.940  34.541  1.00  0.68           C  
ATOM   1828  CG  GLU A 113     -31.026  -9.837  34.798  1.00  0.68           C  
ATOM   1829  CD  GLU A 113     -31.504  -8.407  34.900  1.00  0.68           C  
ATOM   1830  OE1 GLU A 113     -30.983  -7.673  35.717  1.00  0.68           O  
ATOM   1831  OE2 GLU A 113     -32.392  -8.045  34.151  1.00  0.68           O  
ATOM   1832  H   GLU A 113     -29.100 -11.264  36.703  1.00  0.68           H  
ATOM   1833  HA  GLU A 113     -29.557 -12.001  33.918  1.00  0.68           H  
ATOM   1834 1HB  GLU A 113     -29.025  -9.338  35.297  1.00  0.68           H  
ATOM   1835 2HB  GLU A 113     -29.316  -9.484  33.573  1.00  0.68           H  
ATOM   1836 1HG  GLU A 113     -31.558 -10.333  33.986  1.00  0.68           H  
ATOM   1837 2HG  GLU A 113     -31.257 -10.362  35.725  1.00  0.68           H  
ATOM   1838  N   VAL A 114     -26.628 -10.972  34.959  1.00  0.68           N  
ATOM   1839  CA  VAL A 114     -25.220 -10.932  34.619  1.00  0.68           C  
ATOM   1840  C   VAL A 114     -24.679 -12.329  34.431  1.00  0.68           C  
ATOM   1841  O   VAL A 114     -23.889 -12.570  33.528  1.00  0.68           O  
ATOM   1842  CB  VAL A 114     -24.421 -10.088  35.607  1.00  0.68           C  
ATOM   1843  CG1 VAL A 114     -22.896 -10.239  35.318  1.00  0.68           C  
ATOM   1844  CG2 VAL A 114     -24.890  -8.632  35.377  1.00  0.68           C  
ATOM   1845  H   VAL A 114     -26.942 -10.670  35.886  1.00  0.68           H  
ATOM   1846  HA  VAL A 114     -25.129 -10.420  33.666  1.00  0.68           H  
ATOM   1847  HB  VAL A 114     -24.621 -10.404  36.636  1.00  0.68           H  
ATOM   1848 1HG1 VAL A 114     -22.306  -9.617  35.987  1.00  0.68           H  
ATOM   1849 2HG1 VAL A 114     -22.605 -11.281  35.453  1.00  0.68           H  
ATOM   1850 3HG1 VAL A 114     -22.701  -9.942  34.295  1.00  0.68           H  
ATOM   1851 1HG2 VAL A 114     -24.390  -7.930  36.008  1.00  0.68           H  
ATOM   1852 2HG2 VAL A 114     -24.698  -8.353  34.346  1.00  0.68           H  
ATOM   1853 3HG2 VAL A 114     -25.960  -8.585  35.578  1.00  0.68           H  
ATOM   1854  N   SER A 115     -25.092 -13.267  35.271  1.00  0.67           N  
ATOM   1855  CA  SER A 115     -24.636 -14.635  35.133  1.00  0.67           C  
ATOM   1856  C   SER A 115     -25.025 -15.150  33.745  1.00  0.67           C  
ATOM   1857  O   SER A 115     -24.227 -15.819  33.074  1.00  0.67           O  
ATOM   1858  CB  SER A 115     -25.258 -15.481  36.217  1.00  0.67           C  
ATOM   1859  OG  SER A 115     -24.818 -15.054  37.463  1.00  0.67           O  
ATOM   1860  H   SER A 115     -25.727 -13.033  36.025  1.00  0.67           H  
ATOM   1861  HA  SER A 115     -23.552 -14.659  35.231  1.00  0.67           H  
ATOM   1862 1HB  SER A 115     -26.343 -15.402  36.163  1.00  0.67           H  
ATOM   1863 2HB  SER A 115     -24.992 -16.523  36.067  1.00  0.67           H  
ATOM   1864  HG  SER A 115     -25.190 -14.145  37.567  1.00  0.67           H  
ATOM   1865  N   LYS A 116     -26.239 -14.808  33.279  1.00  0.67           N  
ATOM   1866  CA  LYS A 116     -26.641 -15.203  31.936  1.00  0.67           C  
ATOM   1867  C   LYS A 116     -25.762 -14.506  30.898  1.00  0.67           C  
ATOM   1868  O   LYS A 116     -25.264 -15.149  29.973  1.00  0.67           O  
ATOM   1869  CB  LYS A 116     -28.109 -14.866  31.660  1.00  0.67           C  
ATOM   1870  CG  LYS A 116     -28.601 -15.293  30.245  1.00  0.67           C  
ATOM   1871  CD  LYS A 116     -28.587 -16.826  30.078  1.00  0.67           C  
ATOM   1872  CE  LYS A 116     -29.382 -17.292  28.826  1.00  0.67           C  
ATOM   1873  NZ  LYS A 116     -28.685 -16.988  27.512  1.00  0.67           N  
ATOM   1874  H   LYS A 116     -26.897 -14.294  33.870  1.00  0.67           H  
ATOM   1875  HA  LYS A 116     -26.503 -16.278  31.829  1.00  0.67           H  
ATOM   1876 1HB  LYS A 116     -28.742 -15.340  32.411  1.00  0.67           H  
ATOM   1877 2HB  LYS A 116     -28.256 -13.790  31.748  1.00  0.67           H  
ATOM   1878 1HG  LYS A 116     -29.614 -14.921  30.085  1.00  0.67           H  
ATOM   1879 2HG  LYS A 116     -27.948 -14.851  29.483  1.00  0.67           H  
ATOM   1880 1HD  LYS A 116     -27.549 -17.159  29.966  1.00  0.67           H  
ATOM   1881 2HD  LYS A 116     -29.008 -17.298  30.962  1.00  0.67           H  
ATOM   1882 1HE  LYS A 116     -29.547 -18.365  28.893  1.00  0.67           H  
ATOM   1883 2HE  LYS A 116     -30.345 -16.785  28.830  1.00  0.67           H  
ATOM   1884 1HZ  LYS A 116     -29.243 -17.303  26.748  1.00  0.67           H  
ATOM   1885 2HZ  LYS A 116     -28.483 -15.995  27.373  1.00  0.67           H  
ATOM   1886 3HZ  LYS A 116     -27.767 -17.444  27.446  1.00  0.67           H  
ATOM   1887  N   LEU A 117     -25.500 -13.202  31.077  1.00  0.67           N  
ATOM   1888  CA  LEU A 117     -24.693 -12.494  30.086  1.00  0.67           C  
ATOM   1889  C   LEU A 117     -23.299 -13.116  30.003  1.00  0.67           C  
ATOM   1890  O   LEU A 117     -22.778 -13.336  28.911  1.00  0.67           O  
ATOM   1891  CB  LEU A 117     -24.530 -11.010  30.467  1.00  0.67           C  
ATOM   1892  CG  LEU A 117     -25.786 -10.099  30.425  1.00  0.67           C  
ATOM   1893  CD1 LEU A 117     -25.451  -8.691  30.971  1.00  0.67           C  
ATOM   1894  CD2 LEU A 117     -26.259 -10.017  29.072  1.00  0.67           C  
ATOM   1895  H   LEU A 117     -25.914 -12.697  31.862  1.00  0.67           H  
ATOM   1896  HA  LEU A 117     -25.176 -12.577  29.114  1.00  0.67           H  
ATOM   1897 1HB  LEU A 117     -24.137 -10.971  31.476  1.00  0.67           H  
ATOM   1898 2HB  LEU A 117     -23.796 -10.576  29.795  1.00  0.67           H  
ATOM   1899  HG  LEU A 117     -26.558 -10.517  31.043  1.00  0.67           H  
ATOM   1900 1HD1 LEU A 117     -26.344  -8.064  30.941  1.00  0.67           H  
ATOM   1901 2HD1 LEU A 117     -25.105  -8.768  31.993  1.00  0.67           H  
ATOM   1902 3HD1 LEU A 117     -24.675  -8.240  30.359  1.00  0.67           H  
ATOM   1903 1HD2 LEU A 117     -27.130  -9.379  29.050  1.00  0.67           H  
ATOM   1904 2HD2 LEU A 117     -25.483  -9.599  28.453  1.00  0.67           H  
ATOM   1905 3HD2 LEU A 117     -26.518 -11.015  28.723  1.00  0.67           H  
ATOM   1906  N   VAL A 118     -22.735 -13.471  31.158  1.00  0.67           N  
ATOM   1907  CA  VAL A 118     -21.426 -14.101  31.250  1.00  0.67           C  
ATOM   1908  C   VAL A 118     -21.392 -15.476  30.628  1.00  0.67           C  
ATOM   1909  O   VAL A 118     -20.433 -15.831  29.929  1.00  0.67           O  
ATOM   1910  CB  VAL A 118     -20.954 -14.175  32.697  1.00  0.67           C  
ATOM   1911  CG1 VAL A 118     -19.714 -15.036  32.773  1.00  0.67           C  
ATOM   1912  CG2 VAL A 118     -20.645 -12.768  33.158  1.00  0.67           C  
ATOM   1913  H   VAL A 118     -23.232 -13.264  32.018  1.00  0.67           H  
ATOM   1914  HA  VAL A 118     -20.719 -13.472  30.718  1.00  0.67           H  
ATOM   1915  HB  VAL A 118     -21.726 -14.613  33.331  1.00  0.67           H  
ATOM   1916 1HG1 VAL A 118     -19.353 -15.078  33.796  1.00  0.67           H  
ATOM   1917 2HG1 VAL A 118     -19.958 -16.041  32.434  1.00  0.67           H  
ATOM   1918 3HG1 VAL A 118     -18.958 -14.627  32.135  1.00  0.67           H  
ATOM   1919 1HG2 VAL A 118     -20.307 -12.802  34.158  1.00  0.67           H  
ATOM   1920 2HG2 VAL A 118     -19.882 -12.334  32.531  1.00  0.67           H  
ATOM   1921 3HG2 VAL A 118     -21.535 -12.166  33.099  1.00  0.67           H  
ATOM   1922  N   THR A 119     -22.427 -16.268  30.874  1.00  0.68           N  
ATOM   1923  CA  THR A 119     -22.492 -17.591  30.300  1.00  0.68           C  
ATOM   1924  C   THR A 119     -22.484 -17.460  28.778  1.00  0.68           C  
ATOM   1925  O   THR A 119     -21.726 -18.154  28.086  1.00  0.68           O  
ATOM   1926  CB  THR A 119     -23.768 -18.310  30.769  1.00  0.68           C  
ATOM   1927  OG1 THR A 119     -23.747 -18.426  32.205  1.00  0.68           O  
ATOM   1928  CG2 THR A 119     -23.859 -19.689  30.147  1.00  0.68           C  
ATOM   1929  H   THR A 119     -23.181 -15.951  31.484  1.00  0.68           H  
ATOM   1930  HA  THR A 119     -21.617 -18.160  30.610  1.00  0.68           H  
ATOM   1931  HB  THR A 119     -24.640 -17.722  30.473  1.00  0.68           H  
ATOM   1932  HG1 THR A 119     -23.784 -17.516  32.595  1.00  0.68           H  
ATOM   1933 1HG2 THR A 119     -24.770 -20.177  30.487  1.00  0.68           H  
ATOM   1934 2HG2 THR A 119     -23.881 -19.593  29.060  1.00  0.68           H  
ATOM   1935 3HG2 THR A 119     -22.995 -20.280  30.442  1.00  0.68           H  
ATOM   1936  N   ASP A 120     -23.302 -16.534  28.260  1.00  0.68           N  
ATOM   1937  CA  ASP A 120     -23.376 -16.304  26.826  1.00  0.68           C  
ATOM   1938  C   ASP A 120     -22.050 -15.758  26.277  1.00  0.68           C  
ATOM   1939  O   ASP A 120     -21.597 -16.193  25.214  1.00  0.68           O  
ATOM   1940  CB  ASP A 120     -24.519 -15.348  26.506  1.00  0.68           C  
ATOM   1941  CG  ASP A 120     -25.936 -15.958  26.713  1.00  0.68           C  
ATOM   1942  OD1 ASP A 120     -26.066 -17.158  26.875  1.00  0.68           O  
ATOM   1943  OD2 ASP A 120     -26.918 -15.222  26.713  1.00  0.68           O  
ATOM   1944  H   ASP A 120     -23.899 -15.990  28.884  1.00  0.68           H  
ATOM   1945  HA  ASP A 120     -23.579 -17.255  26.337  1.00  0.68           H  
ATOM   1946 1HB  ASP A 120     -24.427 -14.468  27.150  1.00  0.68           H  
ATOM   1947 2HB  ASP A 120     -24.431 -15.009  25.475  1.00  0.68           H  
ATOM   1948  N   LEU A 121     -21.384 -14.861  27.021  1.00  0.70           N  
ATOM   1949  CA  LEU A 121     -20.088 -14.355  26.578  1.00  0.70           C  
ATOM   1950  C   LEU A 121     -19.066 -15.462  26.515  1.00  0.70           C  
ATOM   1951  O   LEU A 121     -18.297 -15.536  25.555  1.00  0.70           O  
ATOM   1952  CB  LEU A 121     -19.531 -13.285  27.530  1.00  0.70           C  
ATOM   1953  CG  LEU A 121     -20.200 -11.951  27.528  1.00  0.70           C  
ATOM   1954  CD1 LEU A 121     -19.671 -11.131  28.668  1.00  0.70           C  
ATOM   1955  CD2 LEU A 121     -19.919 -11.264  26.217  1.00  0.70           C  
ATOM   1956  H   LEU A 121     -21.797 -14.502  27.880  1.00  0.70           H  
ATOM   1957  HA  LEU A 121     -20.206 -13.927  25.585  1.00  0.70           H  
ATOM   1958 1HB  LEU A 121     -19.591 -13.676  28.542  1.00  0.70           H  
ATOM   1959 2HB  LEU A 121     -18.483 -13.130  27.298  1.00  0.70           H  
ATOM   1960  HG  LEU A 121     -21.255 -12.070  27.647  1.00  0.70           H  
ATOM   1961 1HD1 LEU A 121     -20.158 -10.169  28.645  1.00  0.70           H  
ATOM   1962 2HD1 LEU A 121     -19.881 -11.624  29.611  1.00  0.70           H  
ATOM   1963 3HD1 LEU A 121     -18.598 -10.999  28.560  1.00  0.70           H  
ATOM   1964 1HD2 LEU A 121     -20.404 -10.295  26.220  1.00  0.70           H  
ATOM   1965 2HD2 LEU A 121     -18.851 -11.131  26.097  1.00  0.70           H  
ATOM   1966 3HD2 LEU A 121     -20.302 -11.868  25.398  1.00  0.70           H  
ATOM   1967  N   THR A 122     -19.086 -16.357  27.499  1.00  0.71           N  
ATOM   1968  CA  THR A 122     -18.121 -17.434  27.549  1.00  0.71           C  
ATOM   1969  C   THR A 122     -18.318 -18.294  26.313  1.00  0.71           C  
ATOM   1970  O   THR A 122     -17.343 -18.680  25.669  1.00  0.71           O  
ATOM   1971  CB  THR A 122     -18.260 -18.258  28.839  1.00  0.71           C  
ATOM   1972  OG1 THR A 122     -18.096 -17.386  29.961  1.00  0.71           O  
ATOM   1973  CG2 THR A 122     -17.149 -19.324  28.882  1.00  0.71           C  
ATOM   1974  H   THR A 122     -19.752 -16.254  28.263  1.00  0.71           H  
ATOM   1975  HA  THR A 122     -17.117 -17.018  27.511  1.00  0.71           H  
ATOM   1976  HB  THR A 122     -19.243 -18.727  28.882  1.00  0.71           H  
ATOM   1977  HG1 THR A 122     -18.834 -16.725  29.955  1.00  0.71           H  
ATOM   1978 1HG2 THR A 122     -17.223 -19.896  29.793  1.00  0.71           H  
ATOM   1979 2HG2 THR A 122     -17.252 -19.994  28.027  1.00  0.71           H  
ATOM   1980 3HG2 THR A 122     -16.178 -18.837  28.843  1.00  0.71           H  
ATOM   1981  N   LYS A 123     -19.578 -18.581  25.961  1.00  0.72           N  
ATOM   1982  CA  LYS A 123     -19.880 -19.347  24.754  1.00  0.72           C  
ATOM   1983  C   LYS A 123     -19.322 -18.650  23.499  1.00  0.72           C  
ATOM   1984  O   LYS A 123     -18.642 -19.288  22.690  1.00  0.72           O  
ATOM   1985  CB  LYS A 123     -21.390 -19.603  24.656  1.00  0.72           C  
ATOM   1986  CG  LYS A 123     -21.858 -20.427  23.441  1.00  0.72           C  
ATOM   1987  CD  LYS A 123     -23.347 -20.805  23.583  1.00  0.72           C  
ATOM   1988  CE  LYS A 123     -23.847 -21.698  22.421  1.00  0.72           C  
ATOM   1989  NZ  LYS A 123     -24.180 -20.910  21.206  1.00  0.72           N  
ATOM   1990  H   LYS A 123     -20.345 -18.262  26.556  1.00  0.72           H  
ATOM   1991  HA  LYS A 123     -19.387 -20.315  24.836  1.00  0.72           H  
ATOM   1992 1HB  LYS A 123     -21.729 -20.104  25.562  1.00  0.72           H  
ATOM   1993 2HB  LYS A 123     -21.907 -18.647  24.609  1.00  0.72           H  
ATOM   1994 1HG  LYS A 123     -21.733 -19.831  22.528  1.00  0.72           H  
ATOM   1995 2HG  LYS A 123     -21.259 -21.332  23.348  1.00  0.72           H  
ATOM   1996 1HD  LYS A 123     -23.500 -21.326  24.527  1.00  0.72           H  
ATOM   1997 2HD  LYS A 123     -23.939 -19.886  23.595  1.00  0.72           H  
ATOM   1998 1HE  LYS A 123     -23.063 -22.407  22.167  1.00  0.72           H  
ATOM   1999 2HE  LYS A 123     -24.732 -22.245  22.739  1.00  0.72           H  
ATOM   2000 1HZ  LYS A 123     -24.494 -21.514  20.466  1.00  0.72           H  
ATOM   2001 2HZ  LYS A 123     -24.915 -20.255  21.427  1.00  0.72           H  
ATOM   2002 3HZ  LYS A 123     -23.379 -20.377  20.870  1.00  0.72           H  
ATOM   2003  N   VAL A 124     -19.517 -17.324  23.378  1.00  0.73           N  
ATOM   2004  CA  VAL A 124     -18.988 -16.595  22.216  1.00  0.73           C  
ATOM   2005  C   VAL A 124     -17.478 -16.718  22.150  1.00  0.73           C  
ATOM   2006  O   VAL A 124     -16.909 -17.006  21.095  1.00  0.73           O  
ATOM   2007  CB  VAL A 124     -19.281 -15.072  22.285  1.00  0.73           C  
ATOM   2008  CG1 VAL A 124     -18.502 -14.361  21.153  1.00  0.73           C  
ATOM   2009  CG2 VAL A 124     -20.759 -14.787  22.138  1.00  0.73           C  
ATOM   2010  H   VAL A 124     -20.081 -16.837  24.077  1.00  0.73           H  
ATOM   2011  HA  VAL A 124     -19.422 -17.016  21.308  1.00  0.73           H  
ATOM   2012  HB  VAL A 124     -18.927 -14.688  23.240  1.00  0.73           H  
ATOM   2013 1HG1 VAL A 124     -18.679 -13.290  21.203  1.00  0.73           H  
ATOM   2014 2HG1 VAL A 124     -17.432 -14.556  21.263  1.00  0.73           H  
ATOM   2015 3HG1 VAL A 124     -18.839 -14.739  20.187  1.00  0.73           H  
ATOM   2016 1HG2 VAL A 124     -20.934 -13.714  22.190  1.00  0.73           H  
ATOM   2017 2HG2 VAL A 124     -21.077 -15.155  21.182  1.00  0.73           H  
ATOM   2018 3HG2 VAL A 124     -21.311 -15.282  22.929  1.00  0.73           H  
ATOM   2019  N   HIS A 125     -16.826 -16.540  23.294  1.00  0.74           N  
ATOM   2020  CA  HIS A 125     -15.382 -16.597  23.322  1.00  0.74           C  
ATOM   2021  C   HIS A 125     -14.901 -17.991  23.022  1.00  0.74           C  
ATOM   2022  O   HIS A 125     -13.997 -18.161  22.215  1.00  0.74           O  
ATOM   2023  CB  HIS A 125     -14.859 -16.162  24.698  1.00  0.74           C  
ATOM   2024  CG  HIS A 125     -14.966 -14.686  24.977  1.00  0.74           C  
ATOM   2025  ND1 HIS A 125     -16.154 -14.079  25.254  1.00  0.74           N  
ATOM   2026  CD2 HIS A 125     -14.028 -13.717  25.054  1.00  0.74           C  
ATOM   2027  CE1 HIS A 125     -15.963 -12.795  25.462  1.00  0.74           C  
ATOM   2028  NE2 HIS A 125     -14.679 -12.541  25.348  1.00  0.74           N  
ATOM   2029  H   HIS A 125     -17.347 -16.321  24.144  1.00  0.74           H  
ATOM   2030  HA  HIS A 125     -14.974 -15.941  22.565  1.00  0.74           H  
ATOM   2031 1HB  HIS A 125     -15.404 -16.698  25.478  1.00  0.74           H  
ATOM   2032 2HB  HIS A 125     -13.811 -16.436  24.775  1.00  0.74           H  
ATOM   2033  HD1 HIS A 125     -17.048 -14.540  25.277  1.00  0.74           H  
ATOM   2034  HD2 HIS A 125     -12.952 -13.723  24.922  1.00  0.74           H  
ATOM   2035  HE1 HIS A 125     -16.797 -12.147  25.686  1.00  0.74           H  
ATOM   2036  N   THR A 126     -15.555 -18.996  23.584  1.00  0.75           N  
ATOM   2037  CA  THR A 126     -15.139 -20.365  23.386  1.00  0.75           C  
ATOM   2038  C   THR A 126     -15.155 -20.725  21.916  1.00  0.75           C  
ATOM   2039  O   THR A 126     -14.156 -21.218  21.377  1.00  0.75           O  
ATOM   2040  CB  THR A 126     -16.089 -21.310  24.143  1.00  0.75           C  
ATOM   2041  OG1 THR A 126     -16.022 -21.022  25.544  1.00  0.75           O  
ATOM   2042  CG2 THR A 126     -15.736 -22.756  23.888  1.00  0.75           C  
ATOM   2043  H   THR A 126     -16.327 -18.807  24.212  1.00  0.75           H  
ATOM   2044  HA  THR A 126     -14.125 -20.481  23.766  1.00  0.75           H  
ATOM   2045  HB  THR A 126     -17.109 -21.131  23.804  1.00  0.75           H  
ATOM   2046  HG1 THR A 126     -16.257 -20.074  25.668  1.00  0.75           H  
ATOM   2047 1HG2 THR A 126     -16.429 -23.395  24.432  1.00  0.75           H  
ATOM   2048 2HG2 THR A 126     -15.817 -22.956  22.824  1.00  0.75           H  
ATOM   2049 3HG2 THR A 126     -14.720 -22.949  24.224  1.00  0.75           H  
ATOM   2050  N   GLU A 127     -16.255 -20.409  21.242  1.00  0.77           N  
ATOM   2051  CA  GLU A 127     -16.362 -20.778  19.849  1.00  0.77           C  
ATOM   2052  C   GLU A 127     -15.307 -20.062  19.014  1.00  0.77           C  
ATOM   2053  O   GLU A 127     -14.664 -20.689  18.162  1.00  0.77           O  
ATOM   2054  CB  GLU A 127     -17.770 -20.461  19.338  1.00  0.77           C  
ATOM   2055  CG  GLU A 127     -18.899 -21.353  19.914  1.00  0.77           C  
ATOM   2056  CD  GLU A 127     -18.752 -22.843  19.607  1.00  0.77           C  
ATOM   2057  OE1 GLU A 127     -17.901 -23.199  18.833  1.00  0.77           O  
ATOM   2058  OE2 GLU A 127     -19.510 -23.617  20.151  1.00  0.77           O  
ATOM   2059  H   GLU A 127     -17.039 -19.960  21.720  1.00  0.77           H  
ATOM   2060  HA  GLU A 127     -16.194 -21.850  19.762  1.00  0.77           H  
ATOM   2061 1HB  GLU A 127     -18.015 -19.429  19.603  1.00  0.77           H  
ATOM   2062 2HB  GLU A 127     -17.794 -20.523  18.250  1.00  0.77           H  
ATOM   2063 1HG  GLU A 127     -18.924 -21.223  20.994  1.00  0.77           H  
ATOM   2064 2HG  GLU A 127     -19.851 -20.998  19.514  1.00  0.77           H  
ATOM   2065  N   CYS A 128     -15.033 -18.791  19.338  1.00  0.79           N  
ATOM   2066  CA  CYS A 128     -14.017 -18.036  18.618  1.00  0.79           C  
ATOM   2067  C   CYS A 128     -12.617 -18.534  18.924  1.00  0.79           C  
ATOM   2068  O   CYS A 128     -11.763 -18.574  18.036  1.00  0.79           O  
ATOM   2069  CB  CYS A 128     -14.087 -16.552  18.966  1.00  0.79           C  
ATOM   2070  SG  CYS A 128     -15.475 -15.628  18.231  1.00  0.79           S  
ATOM   2071  H   CYS A 128     -15.581 -18.320  20.053  1.00  0.79           H  
ATOM   2072  HA  CYS A 128     -14.198 -18.145  17.553  1.00  0.79           H  
ATOM   2073 1HB  CYS A 128     -14.153 -16.440  20.047  1.00  0.79           H  
ATOM   2074 2HB  CYS A 128     -13.164 -16.077  18.644  1.00  0.79           H  
ATOM   2075  N   CYS A 129     -12.371 -18.993  20.143  1.00  0.82           N  
ATOM   2076  CA  CYS A 129     -11.043 -19.461  20.498  1.00  0.82           C  
ATOM   2077  C   CYS A 129     -10.716 -20.729  19.706  1.00  0.82           C  
ATOM   2078  O   CYS A 129      -9.549 -21.019  19.438  1.00  0.82           O  
ATOM   2079  CB  CYS A 129     -10.943 -19.727  21.996  1.00  0.82           C  
ATOM   2080  SG  CYS A 129     -11.167 -18.221  23.086  1.00  0.82           S  
ATOM   2081  H   CYS A 129     -13.098 -18.953  20.853  1.00  0.82           H  
ATOM   2082  HA  CYS A 129     -10.324 -18.692  20.236  1.00  0.82           H  
ATOM   2083 1HB  CYS A 129     -11.711 -20.451  22.276  1.00  0.82           H  
ATOM   2084 2HB  CYS A 129      -9.974 -20.169  22.225  1.00  0.82           H  
ATOM   2085  N   HIS A 130     -11.767 -21.431  19.255  1.00  0.86           N  
ATOM   2086  CA  HIS A 130     -11.636 -22.617  18.414  1.00  0.86           C  
ATOM   2087  C   HIS A 130     -11.789 -22.285  16.917  1.00  0.86           C  
ATOM   2088  O   HIS A 130     -11.858 -23.188  16.080  1.00  0.86           O  
ATOM   2089  CB  HIS A 130     -12.675 -23.683  18.782  1.00  0.86           C  
ATOM   2090  CG  HIS A 130     -12.495 -24.292  20.143  1.00  0.86           C  
ATOM   2091  ND1 HIS A 130     -11.419 -25.099  20.466  1.00  0.86           N  
ATOM   2092  CD2 HIS A 130     -13.272 -24.246  21.243  1.00  0.86           C  
ATOM   2093  CE1 HIS A 130     -11.538 -25.501  21.718  1.00  0.86           C  
ATOM   2094  NE2 HIS A 130     -12.654 -24.999  22.212  1.00  0.86           N  
ATOM   2095  H   HIS A 130     -12.700 -21.150  19.569  1.00  0.86           H  
ATOM   2096  HA  HIS A 130     -10.647 -23.050  18.555  1.00  0.86           H  
ATOM   2097 1HB  HIS A 130     -13.672 -23.232  18.746  1.00  0.86           H  
ATOM   2098 2HB  HIS A 130     -12.651 -24.481  18.042  1.00  0.86           H  
ATOM   2099  HD2 HIS A 130     -14.209 -23.714  21.334  1.00  0.86           H  
ATOM   2100  HE1 HIS A 130     -10.837 -26.144  22.252  1.00  0.86           H  
ATOM   2101  HE2 HIS A 130     -13.003 -25.147  23.147  1.00  0.86           H  
ATOM   2102  N   GLY A 131     -11.844 -20.989  16.581  1.00  0.91           N  
ATOM   2103  CA  GLY A 131     -11.963 -20.503  15.210  1.00  0.91           C  
ATOM   2104  C   GLY A 131     -13.379 -20.446  14.618  1.00  0.91           C  
ATOM   2105  O   GLY A 131     -13.543 -20.085  13.446  1.00  0.91           O  
ATOM   2106  H   GLY A 131     -11.774 -20.282  17.305  1.00  0.91           H  
ATOM   2107 1HA  GLY A 131     -11.529 -19.502  15.171  1.00  0.91           H  
ATOM   2108 2HA  GLY A 131     -11.339 -21.125  14.569  1.00  0.91           H  
ATOM   2109  N   ASP A 132     -14.426 -20.776  15.381  1.00  0.95           N  
ATOM   2110  CA  ASP A 132     -15.748 -20.767  14.758  1.00  0.95           C  
ATOM   2111  C   ASP A 132     -16.404 -19.407  14.817  1.00  0.95           C  
ATOM   2112  O   ASP A 132     -17.341 -19.150  15.579  1.00  0.95           O  
ATOM   2113  CB  ASP A 132     -16.658 -21.837  15.339  1.00  0.95           C  
ATOM   2114  CG  ASP A 132     -17.996 -21.962  14.573  1.00  0.95           C  
ATOM   2115  OD1 ASP A 132     -18.361 -21.041  13.834  1.00  0.95           O  
ATOM   2116  OD2 ASP A 132     -18.617 -22.990  14.692  1.00  0.95           O  
ATOM   2117  H   ASP A 132     -14.321 -21.006  16.367  1.00  0.95           H  
ATOM   2118  HA  ASP A 132     -15.621 -21.018  13.705  1.00  0.95           H  
ATOM   2119 1HB  ASP A 132     -16.146 -22.800  15.320  1.00  0.95           H  
ATOM   2120 2HB  ASP A 132     -16.869 -21.610  16.387  1.00  0.95           H  
ATOM   2121  N   LEU A 133     -15.947 -18.580  13.903  1.00  0.98           N  
ATOM   2122  CA  LEU A 133     -16.354 -17.202  13.785  1.00  0.98           C  
ATOM   2123  C   LEU A 133     -17.821 -17.030  13.390  1.00  0.98           C  
ATOM   2124  O   LEU A 133     -18.444 -16.017  13.720  1.00  0.98           O  
ATOM   2125  CB  LEU A 133     -15.421 -16.529  12.794  1.00  0.98           C  
ATOM   2126  CG  LEU A 133     -13.971 -16.385  13.302  1.00  0.98           C  
ATOM   2127  CD1 LEU A 133     -13.109 -15.756  12.209  1.00  0.98           C  
ATOM   2128  CD2 LEU A 133     -13.963 -15.556  14.589  1.00  0.98           C  
ATOM   2129  H   LEU A 133     -15.188 -18.946  13.326  1.00  0.98           H  
ATOM   2130  HA  LEU A 133     -16.209 -16.732  14.757  1.00  0.98           H  
ATOM   2131 1HB  LEU A 133     -15.385 -17.149  11.898  1.00  0.98           H  
ATOM   2132 2HB  LEU A 133     -15.799 -15.583  12.513  1.00  0.98           H  
ATOM   2133  HG  LEU A 133     -13.564 -17.377  13.516  1.00  0.98           H  
ATOM   2134 1HD1 LEU A 133     -12.081 -15.671  12.564  1.00  0.98           H  
ATOM   2135 2HD1 LEU A 133     -13.134 -16.385  11.318  1.00  0.98           H  
ATOM   2136 3HD1 LEU A 133     -13.493 -14.765  11.967  1.00  0.98           H  
ATOM   2137 1HD2 LEU A 133     -12.941 -15.459  14.961  1.00  0.98           H  
ATOM   2138 2HD2 LEU A 133     -14.354 -14.585  14.375  1.00  0.98           H  
ATOM   2139 3HD2 LEU A 133     -14.578 -16.046  15.342  1.00  0.98           H  
ATOM   2140  N   LEU A 134     -18.382 -17.994  12.663  1.00  1.00           N  
ATOM   2141  CA  LEU A 134     -19.777 -17.870  12.263  1.00  1.00           C  
ATOM   2142  C   LEU A 134     -20.685 -17.958  13.477  1.00  1.00           C  
ATOM   2143  O   LEU A 134     -21.530 -17.081  13.693  1.00  1.00           O  
ATOM   2144  CB  LEU A 134     -20.172 -18.946  11.253  1.00  1.00           C  
ATOM   2145  CG  LEU A 134     -21.645 -18.914  10.827  1.00  1.00           C  
ATOM   2146  CD1 LEU A 134     -21.953 -17.568  10.191  1.00  1.00           C  
ATOM   2147  CD2 LEU A 134     -21.910 -20.050   9.851  1.00  1.00           C  
ATOM   2148  H   LEU A 134     -17.853 -18.828  12.429  1.00  1.00           H  
ATOM   2149  HA  LEU A 134     -19.918 -16.894  11.801  1.00  1.00           H  
ATOM   2150 1HB  LEU A 134     -19.556 -18.839  10.364  1.00  1.00           H  
ATOM   2151 2HB  LEU A 134     -19.972 -19.927  11.700  1.00  1.00           H  
ATOM   2152  HG  LEU A 134     -22.285 -19.032  11.708  1.00  1.00           H  
ATOM   2153 1HD1 LEU A 134     -23.004 -17.539   9.897  1.00  1.00           H  
ATOM   2154 2HD1 LEU A 134     -21.760 -16.772  10.915  1.00  1.00           H  
ATOM   2155 3HD1 LEU A 134     -21.324 -17.425   9.314  1.00  1.00           H  
ATOM   2156 1HD2 LEU A 134     -22.959 -20.031   9.551  1.00  1.00           H  
ATOM   2157 2HD2 LEU A 134     -21.277 -19.933   8.972  1.00  1.00           H  
ATOM   2158 3HD2 LEU A 134     -21.688 -21.001  10.338  1.00  1.00           H  
ATOM   2159  N   GLU A 135     -20.488 -18.989  14.308  1.00  0.99           N  
ATOM   2160  CA  GLU A 135     -21.349 -19.107  15.474  1.00  0.99           C  
ATOM   2161  C   GLU A 135     -21.111 -17.920  16.398  1.00  0.99           C  
ATOM   2162  O   GLU A 135     -22.060 -17.386  16.969  1.00  0.99           O  
ATOM   2163  CB  GLU A 135     -21.133 -20.429  16.214  1.00  0.99           C  
ATOM   2164  CG  GLU A 135     -21.625 -21.705  15.476  1.00  0.99           C  
ATOM   2165  CD  GLU A 135     -23.130 -21.827  15.304  1.00  0.99           C  
ATOM   2166  OE1 GLU A 135     -23.828 -21.726  16.280  1.00  0.99           O  
ATOM   2167  OE2 GLU A 135     -23.573 -22.046  14.199  1.00  0.99           O  
ATOM   2168  H   GLU A 135     -19.759 -19.696  14.120  1.00  0.99           H  
ATOM   2169  HA  GLU A 135     -22.387 -19.072  15.142  1.00  0.99           H  
ATOM   2170 1HB  GLU A 135     -20.062 -20.558  16.403  1.00  0.99           H  
ATOM   2171 2HB  GLU A 135     -21.626 -20.387  17.186  1.00  0.99           H  
ATOM   2172 1HG  GLU A 135     -21.161 -21.717  14.487  1.00  0.99           H  
ATOM   2173 2HG  GLU A 135     -21.253 -22.574  16.020  1.00  0.99           H  
ATOM   2174  N   CYS A 136     -19.863 -17.439  16.490  1.00  0.96           N  
ATOM   2175  CA  CYS A 136     -19.603 -16.284  17.343  1.00  0.96           C  
ATOM   2176  C   CYS A 136     -20.376 -15.065  16.899  1.00  0.96           C  
ATOM   2177  O   CYS A 136     -20.939 -14.339  17.721  1.00  0.96           O  
ATOM   2178  CB  CYS A 136     -18.164 -15.847  17.251  1.00  0.96           C  
ATOM   2179  SG  CYS A 136     -17.042 -16.882  17.954  1.00  0.96           S  
ATOM   2180  H   CYS A 136     -19.092 -17.907  16.007  1.00  0.96           H  
ATOM   2181  HA  CYS A 136     -19.865 -16.537  18.371  1.00  0.96           H  
ATOM   2182 1HB  CYS A 136     -17.898 -15.729  16.210  1.00  0.96           H  
ATOM   2183 2HB  CYS A 136     -18.064 -14.868  17.716  1.00  0.96           H  
ATOM   2184  N   ALA A 137     -20.414 -14.829  15.586  1.00  0.92           N  
ATOM   2185  CA  ALA A 137     -21.113 -13.670  15.065  1.00  0.92           C  
ATOM   2186  C   ALA A 137     -22.588 -13.717  15.411  1.00  0.92           C  
ATOM   2187  O   ALA A 137     -23.174 -12.710  15.831  1.00  0.92           O  
ATOM   2188  CB  ALA A 137     -20.954 -13.601  13.561  1.00  0.92           C  
ATOM   2189  H   ALA A 137     -19.925 -15.450  14.938  1.00  0.92           H  
ATOM   2190  HA  ALA A 137     -20.684 -12.786  15.520  1.00  0.92           H  
ATOM   2191 1HB  ALA A 137     -21.464 -12.720  13.181  1.00  0.92           H  
ATOM   2192 2HB  ALA A 137     -19.903 -13.553  13.307  1.00  0.92           H  
ATOM   2193 3HB  ALA A 137     -21.392 -14.498  13.115  1.00  0.92           H  
ATOM   2194  N   ASP A 138     -23.181 -14.904  15.307  1.00  0.89           N  
ATOM   2195  CA  ASP A 138     -24.593 -15.025  15.603  1.00  0.89           C  
ATOM   2196  C   ASP A 138     -24.869 -14.944  17.100  1.00  0.89           C  
ATOM   2197  O   ASP A 138     -25.779 -14.227  17.527  1.00  0.89           O  
ATOM   2198  CB  ASP A 138     -25.134 -16.325  15.013  1.00  0.89           C  
ATOM   2199  CG  ASP A 138     -25.209 -16.280  13.479  1.00  0.89           C  
ATOM   2200  OD1 ASP A 138     -25.080 -15.211  12.925  1.00  0.89           O  
ATOM   2201  OD2 ASP A 138     -25.419 -17.308  12.883  1.00  0.89           O  
ATOM   2202  H   ASP A 138     -22.646 -15.711  14.972  1.00  0.89           H  
ATOM   2203  HA  ASP A 138     -25.112 -14.197  15.122  1.00  0.89           H  
ATOM   2204 1HB  ASP A 138     -24.474 -17.150  15.307  1.00  0.89           H  
ATOM   2205 2HB  ASP A 138     -26.123 -16.531  15.420  1.00  0.89           H  
ATOM   2206  N   ASP A 139     -24.041 -15.605  17.913  1.00  0.85           N  
ATOM   2207  CA  ASP A 139     -24.238 -15.554  19.354  1.00  0.85           C  
ATOM   2208  C   ASP A 139     -24.061 -14.146  19.892  1.00  0.85           C  
ATOM   2209  O   ASP A 139     -24.831 -13.704  20.751  1.00  0.85           O  
ATOM   2210  CB  ASP A 139     -23.280 -16.494  20.086  1.00  0.85           C  
ATOM   2211  CG  ASP A 139     -23.629 -17.966  20.003  1.00  0.85           C  
ATOM   2212  OD1 ASP A 139     -24.719 -18.297  19.610  1.00  0.85           O  
ATOM   2213  OD2 ASP A 139     -22.818 -18.782  20.404  1.00  0.85           O  
ATOM   2214  H   ASP A 139     -23.287 -16.166  17.525  1.00  0.85           H  
ATOM   2215  HA  ASP A 139     -25.258 -15.872  19.568  1.00  0.85           H  
ATOM   2216 1HB  ASP A 139     -22.282 -16.366  19.656  1.00  0.85           H  
ATOM   2217 2HB  ASP A 139     -23.230 -16.211  21.136  1.00  0.85           H  
ATOM   2218  N   ARG A 140     -23.086 -13.412  19.359  1.00  0.83           N  
ATOM   2219  CA  ARG A 140     -22.859 -12.066  19.832  1.00  0.83           C  
ATOM   2220  C   ARG A 140     -24.012 -11.169  19.418  1.00  0.83           C  
ATOM   2221  O   ARG A 140     -24.464 -10.350  20.217  1.00  0.83           O  
ATOM   2222  CB  ARG A 140     -21.554 -11.495  19.321  1.00  0.83           C  
ATOM   2223  CG  ARG A 140     -21.269 -10.074  19.829  1.00  0.83           C  
ATOM   2224  CD  ARG A 140     -21.116  -9.997  21.323  1.00  0.83           C  
ATOM   2225  NE  ARG A 140     -20.886  -8.609  21.771  1.00  0.83           N  
ATOM   2226  CZ  ARG A 140     -21.039  -8.168  23.038  1.00  0.83           C  
ATOM   2227  NH1 ARG A 140     -21.396  -8.997  23.970  1.00  0.83           N  
ATOM   2228  NH2 ARG A 140     -20.832  -6.907  23.334  1.00  0.83           N  
ATOM   2229  H   ARG A 140     -22.468 -13.803  18.649  1.00  0.83           H  
ATOM   2230  HA  ARG A 140     -22.809 -12.089  20.920  1.00  0.83           H  
ATOM   2231 1HB  ARG A 140     -20.731 -12.145  19.617  1.00  0.83           H  
ATOM   2232 2HB  ARG A 140     -21.578 -11.472  18.229  1.00  0.83           H  
ATOM   2233 1HG  ARG A 140     -20.360  -9.689  19.384  1.00  0.83           H  
ATOM   2234 2HG  ARG A 140     -22.105  -9.437  19.550  1.00  0.83           H  
ATOM   2235 1HD  ARG A 140     -22.021 -10.367  21.804  1.00  0.83           H  
ATOM   2236 2HD  ARG A 140     -20.264 -10.602  21.637  1.00  0.83           H  
ATOM   2237  HE  ARG A 140     -20.601  -7.933  21.077  1.00  0.83           H  
ATOM   2238 1HH1 ARG A 140     -21.533  -9.966  23.733  1.00  0.83           H  
ATOM   2239 2HH1 ARG A 140     -21.517  -8.675  24.919  1.00  0.83           H  
ATOM   2240 1HH2 ARG A 140     -20.553  -6.240  22.593  1.00  0.83           H  
ATOM   2241 2HH2 ARG A 140     -20.953  -6.589  24.282  1.00  0.83           H  
ATOM   2242  N   ALA A 141     -24.513 -11.314  18.181  1.00  0.81           N  
ATOM   2243  CA  ALA A 141     -25.635 -10.483  17.772  1.00  0.81           C  
ATOM   2244  C   ALA A 141     -26.829 -10.724  18.683  1.00  0.81           C  
ATOM   2245  O   ALA A 141     -27.467  -9.772  19.135  1.00  0.81           O  
ATOM   2246  CB  ALA A 141     -26.028 -10.789  16.341  1.00  0.81           C  
ATOM   2247  H   ALA A 141     -24.113 -11.980  17.517  1.00  0.81           H  
ATOM   2248  HA  ALA A 141     -25.339  -9.437  17.858  1.00  0.81           H  
ATOM   2249 1HB  ALA A 141     -26.858 -10.159  16.051  1.00  0.81           H  
ATOM   2250 2HB  ALA A 141     -25.177 -10.605  15.685  1.00  0.81           H  
ATOM   2251 3HB  ALA A 141     -26.321 -11.841  16.266  1.00  0.81           H  
ATOM   2252  N   ASP A 142     -27.094 -11.992  19.018  1.00  0.79           N  
ATOM   2253  CA  ASP A 142     -28.219 -12.297  19.890  1.00  0.79           C  
ATOM   2254  C   ASP A 142     -28.014 -11.739  21.292  1.00  0.79           C  
ATOM   2255  O   ASP A 142     -28.964 -11.269  21.929  1.00  0.79           O  
ATOM   2256  CB  ASP A 142     -28.508 -13.796  19.906  1.00  0.79           C  
ATOM   2257  CG  ASP A 142     -29.185 -14.277  18.583  1.00  0.79           C  
ATOM   2258  OD1 ASP A 142     -29.625 -13.433  17.794  1.00  0.79           O  
ATOM   2259  OD2 ASP A 142     -29.285 -15.467  18.392  1.00  0.79           O  
ATOM   2260  H   ASP A 142     -26.530 -12.754  18.631  1.00  0.79           H  
ATOM   2261  HA  ASP A 142     -29.097 -11.816  19.477  1.00  0.79           H  
ATOM   2262 1HB  ASP A 142     -27.563 -14.338  20.031  1.00  0.79           H  
ATOM   2263 2HB  ASP A 142     -29.147 -14.042  20.751  1.00  0.79           H  
ATOM   2264  N   LEU A 143     -26.775 -11.756  21.768  1.00  0.77           N  
ATOM   2265  CA  LEU A 143     -26.473 -11.213  23.077  1.00  0.77           C  
ATOM   2266  C   LEU A 143     -26.675  -9.701  23.055  1.00  0.77           C  
ATOM   2267  O   LEU A 143     -27.242  -9.127  23.986  1.00  0.77           O  
ATOM   2268  CB  LEU A 143     -25.060 -11.609  23.492  1.00  0.77           C  
ATOM   2269  CG  LEU A 143     -24.615 -11.162  24.878  1.00  0.77           C  
ATOM   2270  CD1 LEU A 143     -25.582 -11.667  25.907  1.00  0.77           C  
ATOM   2271  CD2 LEU A 143     -23.258 -11.765  25.175  1.00  0.77           C  
ATOM   2272  H   LEU A 143     -26.026 -12.185  21.223  1.00  0.77           H  
ATOM   2273  HA  LEU A 143     -27.168 -11.643  23.797  1.00  0.77           H  
ATOM   2274 1HB  LEU A 143     -24.975 -12.695  23.438  1.00  0.77           H  
ATOM   2275 2HB  LEU A 143     -24.367 -11.181  22.771  1.00  0.77           H  
ATOM   2276  HG  LEU A 143     -24.567 -10.078  24.923  1.00  0.77           H  
ATOM   2277 1HD1 LEU A 143     -25.231 -11.365  26.872  1.00  0.77           H  
ATOM   2278 2HD1 LEU A 143     -26.571 -11.249  25.724  1.00  0.77           H  
ATOM   2279 3HD1 LEU A 143     -25.640 -12.749  25.867  1.00  0.77           H  
ATOM   2280 1HD2 LEU A 143     -22.946 -11.456  26.167  1.00  0.77           H  
ATOM   2281 2HD2 LEU A 143     -23.321 -12.850  25.139  1.00  0.77           H  
ATOM   2282 3HD2 LEU A 143     -22.546 -11.433  24.443  1.00  0.77           H  
ATOM   2283  N   ALA A 144     -26.225  -9.038  21.985  1.00  0.75           N  
ATOM   2284  CA  ALA A 144     -26.407  -7.598  21.878  1.00  0.75           C  
ATOM   2285  C   ALA A 144     -27.895  -7.252  21.911  1.00  0.75           C  
ATOM   2286  O   ALA A 144     -28.303  -6.290  22.569  1.00  0.75           O  
ATOM   2287  CB  ALA A 144     -25.781  -7.081  20.591  1.00  0.75           C  
ATOM   2288  H   ALA A 144     -25.747  -9.543  21.242  1.00  0.75           H  
ATOM   2289  HA  ALA A 144     -25.924  -7.128  22.734  1.00  0.75           H  
ATOM   2290 1HB  ALA A 144     -25.909  -6.003  20.527  1.00  0.75           H  
ATOM   2291 2HB  ALA A 144     -24.716  -7.324  20.580  1.00  0.75           H  
ATOM   2292 3HB  ALA A 144     -26.264  -7.553  19.737  1.00  0.75           H  
ATOM   2293  N   LYS A 145     -28.721  -8.082  21.252  1.00  0.73           N  
ATOM   2294  CA  LYS A 145     -30.160  -7.853  21.231  1.00  0.73           C  
ATOM   2295  C   LYS A 145     -30.721  -8.011  22.640  1.00  0.73           C  
ATOM   2296  O   LYS A 145     -31.462  -7.151  23.107  1.00  0.73           O  
ATOM   2297  CB  LYS A 145     -30.843  -8.868  20.309  1.00  0.73           C  
ATOM   2298  CG  LYS A 145     -30.570  -8.717  18.820  1.00  0.73           C  
ATOM   2299  CD  LYS A 145     -31.190  -9.889  18.061  1.00  0.73           C  
ATOM   2300  CE  LYS A 145     -30.776  -9.929  16.608  1.00  0.73           C  
ATOM   2301  NZ  LYS A 145     -31.260 -11.185  15.948  1.00  0.73           N  
ATOM   2302  H   LYS A 145     -28.328  -8.857  20.714  1.00  0.73           H  
ATOM   2303  HA  LYS A 145     -30.356  -6.839  20.887  1.00  0.73           H  
ATOM   2304 1HB  LYS A 145     -30.534  -9.867  20.589  1.00  0.73           H  
ATOM   2305 2HB  LYS A 145     -31.923  -8.815  20.459  1.00  0.73           H  
ATOM   2306 1HG  LYS A 145     -31.011  -7.789  18.463  1.00  0.73           H  
ATOM   2307 2HG  LYS A 145     -29.513  -8.682  18.636  1.00  0.73           H  
ATOM   2308 1HD  LYS A 145     -30.896 -10.825  18.528  1.00  0.73           H  
ATOM   2309 2HD  LYS A 145     -32.272  -9.813  18.110  1.00  0.73           H  
ATOM   2310 1HE  LYS A 145     -31.193  -9.070  16.090  1.00  0.73           H  
ATOM   2311 2HE  LYS A 145     -29.685  -9.889  16.542  1.00  0.73           H  
ATOM   2312 1HZ  LYS A 145     -30.971 -11.199  14.983  1.00  0.73           H  
ATOM   2313 2HZ  LYS A 145     -30.845 -12.002  16.445  1.00  0.73           H  
ATOM   2314 3HZ  LYS A 145     -32.265 -11.235  16.000  1.00  0.73           H  
ATOM   2315  N   TYR A 146     -30.294  -9.066  23.350  1.00  0.72           N  
ATOM   2316  CA  TYR A 146     -30.744  -9.327  24.719  1.00  0.72           C  
ATOM   2317  C   TYR A 146     -30.457  -8.140  25.622  1.00  0.72           C  
ATOM   2318  O   TYR A 146     -31.340  -7.652  26.344  1.00  0.72           O  
ATOM   2319  CB  TYR A 146     -30.061 -10.582  25.281  1.00  0.72           C  
ATOM   2320  CG  TYR A 146     -30.379 -10.887  26.739  1.00  0.72           C  
ATOM   2321  CD1 TYR A 146     -31.559 -11.523  27.098  1.00  0.72           C  
ATOM   2322  CD2 TYR A 146     -29.477 -10.519  27.713  1.00  0.72           C  
ATOM   2323  CE1 TYR A 146     -31.818 -11.792  28.437  1.00  0.72           C  
ATOM   2324  CE2 TYR A 146     -29.735 -10.784  29.051  1.00  0.72           C  
ATOM   2325  CZ  TYR A 146     -30.897 -11.418  29.411  1.00  0.72           C  
ATOM   2326  OH  TYR A 146     -31.153 -11.684  30.740  1.00  0.72           O  
ATOM   2327  H   TYR A 146     -29.666  -9.738  22.905  1.00  0.72           H  
ATOM   2328  HA  TYR A 146     -31.824  -9.484  24.702  1.00  0.72           H  
ATOM   2329 1HB  TYR A 146     -30.340 -11.447  24.678  1.00  0.72           H  
ATOM   2330 2HB  TYR A 146     -28.988 -10.472  25.195  1.00  0.72           H  
ATOM   2331  HD1 TYR A 146     -32.277 -11.814  26.332  1.00  0.72           H  
ATOM   2332  HD2 TYR A 146     -28.562 -10.020  27.415  1.00  0.72           H  
ATOM   2333  HE1 TYR A 146     -32.741 -12.294  28.722  1.00  0.72           H  
ATOM   2334  HE2 TYR A 146     -29.024 -10.495  29.820  1.00  0.72           H  
ATOM   2335  HH  TYR A 146     -30.387 -11.443  31.270  1.00  0.72           H  
ATOM   2336  N   ILE A 147     -29.218  -7.663  25.565  1.00  0.71           N  
ATOM   2337  CA  ILE A 147     -28.795  -6.557  26.395  1.00  0.71           C  
ATOM   2338  C   ILE A 147     -29.639  -5.319  26.105  1.00  0.71           C  
ATOM   2339  O   ILE A 147     -30.098  -4.649  27.027  1.00  0.71           O  
ATOM   2340  CB  ILE A 147     -27.292  -6.283  26.177  1.00  0.71           C  
ATOM   2341  CG1 ILE A 147     -26.489  -7.443  26.746  1.00  0.71           C  
ATOM   2342  CG2 ILE A 147     -26.874  -4.989  26.800  1.00  0.71           C  
ATOM   2343  CD1 ILE A 147     -25.041  -7.439  26.343  1.00  0.71           C  
ATOM   2344  H   ILE A 147     -28.545  -8.105  24.935  1.00  0.71           H  
ATOM   2345  HA  ILE A 147     -28.942  -6.838  27.433  1.00  0.71           H  
ATOM   2346  HB  ILE A 147     -27.094  -6.248  25.103  1.00  0.71           H  
ATOM   2347 1HG1 ILE A 147     -26.548  -7.403  27.829  1.00  0.71           H  
ATOM   2348 2HG1 ILE A 147     -26.938  -8.376  26.404  1.00  0.71           H  
ATOM   2349 1HG2 ILE A 147     -25.815  -4.822  26.621  1.00  0.71           H  
ATOM   2350 2HG2 ILE A 147     -27.449  -4.192  26.343  1.00  0.71           H  
ATOM   2351 3HG2 ILE A 147     -27.059  -5.016  27.871  1.00  0.71           H  
ATOM   2352 1HD1 ILE A 147     -24.533  -8.293  26.777  1.00  0.71           H  
ATOM   2353 2HD1 ILE A 147     -24.970  -7.490  25.254  1.00  0.71           H  
ATOM   2354 3HD1 ILE A 147     -24.581  -6.529  26.701  1.00  0.71           H  
ATOM   2355  N   CYS A 148     -29.867  -5.024  24.827  1.00  0.71           N  
ATOM   2356  CA  CYS A 148     -30.700  -3.877  24.487  1.00  0.71           C  
ATOM   2357  C   CYS A 148     -32.169  -4.046  24.885  1.00  0.71           C  
ATOM   2358  O   CYS A 148     -32.780  -3.115  25.406  1.00  0.71           O  
ATOM   2359  CB  CYS A 148     -30.605  -3.590  22.992  1.00  0.71           C  
ATOM   2360  SG  CYS A 148     -29.020  -2.890  22.500  1.00  0.71           S  
ATOM   2361  H   CYS A 148     -29.459  -5.583  24.088  1.00  0.71           H  
ATOM   2362  HA  CYS A 148     -30.308  -3.017  25.021  1.00  0.71           H  
ATOM   2363 1HB  CYS A 148     -30.755  -4.517  22.436  1.00  0.71           H  
ATOM   2364 2HB  CYS A 148     -31.392  -2.896  22.701  1.00  0.71           H  
ATOM   2365  N   GLU A 149     -32.735  -5.242  24.723  1.00  0.72           N  
ATOM   2366  CA  GLU A 149     -34.140  -5.458  25.091  1.00  0.72           C  
ATOM   2367  C   GLU A 149     -34.358  -5.198  26.575  1.00  0.72           C  
ATOM   2368  O   GLU A 149     -35.407  -4.700  26.988  1.00  0.72           O  
ATOM   2369  CB  GLU A 149     -34.600  -6.875  24.726  1.00  0.72           C  
ATOM   2370  CG  GLU A 149     -34.779  -7.124  23.213  1.00  0.72           C  
ATOM   2371  CD  GLU A 149     -35.150  -8.557  22.863  1.00  0.72           C  
ATOM   2372  OE1 GLU A 149     -35.168  -9.391  23.740  1.00  0.72           O  
ATOM   2373  OE2 GLU A 149     -35.416  -8.811  21.709  1.00  0.72           O  
ATOM   2374  H   GLU A 149     -32.204  -6.001  24.303  1.00  0.72           H  
ATOM   2375  HA  GLU A 149     -34.751  -4.752  24.531  1.00  0.72           H  
ATOM   2376 1HB  GLU A 149     -33.860  -7.592  25.091  1.00  0.72           H  
ATOM   2377 2HB  GLU A 149     -35.542  -7.095  25.227  1.00  0.72           H  
ATOM   2378 1HG  GLU A 149     -35.572  -6.469  22.854  1.00  0.72           H  
ATOM   2379 2HG  GLU A 149     -33.872  -6.849  22.693  1.00  0.72           H  
ATOM   2380  N   ASN A 150     -33.339  -5.503  27.367  1.00  0.73           N  
ATOM   2381  CA  ASN A 150     -33.356  -5.341  28.805  1.00  0.73           C  
ATOM   2382  C   ASN A 150     -32.619  -4.086  29.275  1.00  0.73           C  
ATOM   2383  O   ASN A 150     -32.304  -3.968  30.457  1.00  0.73           O  
ATOM   2384  CB  ASN A 150     -32.762  -6.576  29.432  1.00  0.73           C  
ATOM   2385  CG  ASN A 150     -33.646  -7.762  29.234  1.00  0.73           C  
ATOM   2386  OD1 ASN A 150     -34.635  -7.967  29.951  1.00  0.73           O  
ATOM   2387  ND2 ASN A 150     -33.340  -8.533  28.232  1.00  0.73           N  
ATOM   2388  H   ASN A 150     -32.513  -5.933  26.944  1.00  0.73           H  
ATOM   2389  HA  ASN A 150     -34.392  -5.248  29.127  1.00  0.73           H  
ATOM   2390 1HB  ASN A 150     -31.804  -6.785  28.955  1.00  0.73           H  
ATOM   2391 2HB  ASN A 150     -32.587  -6.417  30.495  1.00  0.73           H  
ATOM   2392 1HD2 ASN A 150     -33.911  -9.326  28.018  1.00  0.73           H  
ATOM   2393 2HD2 ASN A 150     -32.545  -8.291  27.641  1.00  0.73           H  
ATOM   2394  N   THR A 151     -32.392  -3.108  28.387  1.00  0.74           N  
ATOM   2395  CA  THR A 151     -31.633  -1.905  28.751  1.00  0.74           C  
ATOM   2396  C   THR A 151     -31.929  -1.321  30.125  1.00  0.74           C  
ATOM   2397  O   THR A 151     -31.006  -1.060  30.903  1.00  0.74           O  
ATOM   2398  CB  THR A 151     -31.910  -0.758  27.753  1.00  0.74           C  
ATOM   2399  OG1 THR A 151     -31.483  -1.119  26.453  1.00  0.74           O  
ATOM   2400  CG2 THR A 151     -31.221   0.492  28.184  1.00  0.74           C  
ATOM   2401  H   THR A 151     -32.688  -3.218  27.415  1.00  0.74           H  
ATOM   2402  HA  THR A 151     -30.573  -2.162  28.710  1.00  0.74           H  
ATOM   2403  HB  THR A 151     -32.982  -0.568  27.719  1.00  0.74           H  
ATOM   2404  HG1 THR A 151     -32.069  -1.815  26.108  1.00  0.74           H  
ATOM   2405 1HG2 THR A 151     -31.442   1.266  27.472  1.00  0.74           H  
ATOM   2406 2HG2 THR A 151     -31.568   0.792  29.172  1.00  0.74           H  
ATOM   2407 3HG2 THR A 151     -30.182   0.325  28.221  1.00  0.74           H  
ATOM   2408  N   ASP A 152     -33.209  -1.146  30.449  1.00  0.75           N  
ATOM   2409  CA  ASP A 152     -33.619  -0.497  31.696  1.00  0.75           C  
ATOM   2410  C   ASP A 152     -33.149  -1.197  32.975  1.00  0.75           C  
ATOM   2411  O   ASP A 152     -33.049  -0.557  34.025  1.00  0.75           O  
ATOM   2412  CB  ASP A 152     -35.136  -0.339  31.733  1.00  0.75           C  
ATOM   2413  CG  ASP A 152     -35.655   0.743  30.763  1.00  0.75           C  
ATOM   2414  OD1 ASP A 152     -34.869   1.528  30.261  1.00  0.75           O  
ATOM   2415  OD2 ASP A 152     -36.838   0.769  30.535  1.00  0.75           O  
ATOM   2416  H   ASP A 152     -33.913  -1.440  29.786  1.00  0.75           H  
ATOM   2417  HA  ASP A 152     -33.186   0.503  31.698  1.00  0.75           H  
ATOM   2418 1HB  ASP A 152     -35.605  -1.291  31.479  1.00  0.75           H  
ATOM   2419 2HB  ASP A 152     -35.448  -0.082  32.745  1.00  0.75           H  
ATOM   2420  N   SER A 153     -32.905  -2.509  32.915  1.00  0.74           N  
ATOM   2421  CA  SER A 153     -32.456  -3.238  34.094  1.00  0.74           C  
ATOM   2422  C   SER A 153     -30.953  -3.453  34.057  1.00  0.74           C  
ATOM   2423  O   SER A 153     -30.397  -4.082  34.951  1.00  0.74           O  
ATOM   2424  CB  SER A 153     -33.148  -4.589  34.240  1.00  0.74           C  
ATOM   2425  OG  SER A 153     -32.835  -5.462  33.197  1.00  0.74           O  
ATOM   2426  H   SER A 153     -32.962  -3.001  32.025  1.00  0.74           H  
ATOM   2427  HA  SER A 153     -32.688  -2.646  34.978  1.00  0.74           H  
ATOM   2428 1HB  SER A 153     -32.824  -5.040  35.182  1.00  0.74           H  
ATOM   2429 2HB  SER A 153     -34.224  -4.455  34.298  1.00  0.74           H  
ATOM   2430  HG  SER A 153     -32.804  -6.369  33.596  1.00  0.74           H  
ATOM   2431  N   ILE A 154     -30.294  -2.958  33.013  1.00  0.73           N  
ATOM   2432  CA  ILE A 154     -28.878  -3.205  32.861  1.00  0.73           C  
ATOM   2433  C   ILE A 154     -28.031  -1.929  32.989  1.00  0.73           C  
ATOM   2434  O   ILE A 154     -27.159  -1.863  33.858  1.00  0.73           O  
ATOM   2435  CB  ILE A 154     -28.625  -3.941  31.521  1.00  0.73           C  
ATOM   2436  CG1 ILE A 154     -29.326  -5.292  31.507  1.00  0.73           C  
ATOM   2437  CG2 ILE A 154     -27.218  -4.149  31.320  1.00  0.73           C  
ATOM   2438  CD1 ILE A 154     -29.234  -5.984  30.173  1.00  0.73           C  
ATOM   2439  H   ILE A 154     -30.776  -2.401  32.309  1.00  0.73           H  
ATOM   2440  HA  ILE A 154     -28.568  -3.875  33.653  1.00  0.73           H  
ATOM   2441  HB  ILE A 154     -29.034  -3.345  30.704  1.00  0.73           H  
ATOM   2442 1HG1 ILE A 154     -28.888  -5.932  32.274  1.00  0.73           H  
ATOM   2443 2HG1 ILE A 154     -30.383  -5.150  31.738  1.00  0.73           H  
ATOM   2444 1HG2 ILE A 154     -27.043  -4.652  30.373  1.00  0.73           H  
ATOM   2445 2HG2 ILE A 154     -26.761  -3.183  31.315  1.00  0.73           H  
ATOM   2446 3HG2 ILE A 154     -26.826  -4.754  32.128  1.00  0.73           H  
ATOM   2447 1HD1 ILE A 154     -29.757  -6.937  30.220  1.00  0.73           H  
ATOM   2448 2HD1 ILE A 154     -29.694  -5.351  29.417  1.00  0.73           H  
ATOM   2449 3HD1 ILE A 154     -28.190  -6.156  29.920  1.00  0.73           H  
ATOM   2450  N   SER A 155     -28.281  -0.930  32.131  1.00  0.71           N  
ATOM   2451  CA  SER A 155     -27.514   0.335  32.131  1.00  0.71           C  
ATOM   2452  C   SER A 155     -28.093   1.429  31.259  1.00  0.71           C  
ATOM   2453  O   SER A 155     -28.505   1.203  30.121  1.00  0.71           O  
ATOM   2454  CB  SER A 155     -26.084   0.103  31.721  1.00  0.71           C  
ATOM   2455  OG  SER A 155     -25.384   1.319  31.513  1.00  0.71           O  
ATOM   2456  H   SER A 155     -29.059  -1.040  31.480  1.00  0.71           H  
ATOM   2457  HA  SER A 155     -27.504   0.713  33.157  1.00  0.71           H  
ATOM   2458 1HB  SER A 155     -25.597  -0.425  32.523  1.00  0.71           H  
ATOM   2459 2HB  SER A 155     -26.041  -0.514  30.843  1.00  0.71           H  
ATOM   2460  HG  SER A 155     -25.569   1.885  32.283  1.00  0.71           H  
ATOM   2461  N   SER A 156     -28.003   2.663  31.728  1.00  0.70           N  
ATOM   2462  CA  SER A 156     -28.523   3.778  30.965  1.00  0.70           C  
ATOM   2463  C   SER A 156     -27.606   4.150  29.812  1.00  0.70           C  
ATOM   2464  O   SER A 156     -28.014   4.825  28.867  1.00  0.70           O  
ATOM   2465  CB  SER A 156     -28.739   4.950  31.897  1.00  0.70           C  
ATOM   2466  OG  SER A 156     -27.516   5.422  32.405  1.00  0.70           O  
ATOM   2467  H   SER A 156     -27.547   2.846  32.628  1.00  0.70           H  
ATOM   2468  HA  SER A 156     -29.489   3.483  30.548  1.00  0.70           H  
ATOM   2469 1HB  SER A 156     -29.248   5.751  31.365  1.00  0.70           H  
ATOM   2470 2HB  SER A 156     -29.379   4.641  32.721  1.00  0.70           H  
ATOM   2471  HG  SER A 156     -27.028   4.625  32.763  1.00  0.70           H  
ATOM   2472  N   LYS A 157     -26.379   3.635  29.839  1.00  0.68           N  
ATOM   2473  CA  LYS A 157     -25.390   3.981  28.836  1.00  0.68           C  
ATOM   2474  C   LYS A 157     -25.541   3.115  27.601  1.00  0.68           C  
ATOM   2475  O   LYS A 157     -24.922   3.358  26.566  1.00  0.68           O  
ATOM   2476  CB  LYS A 157     -23.996   3.896  29.441  1.00  0.68           C  
ATOM   2477  CG  LYS A 157     -23.755   4.946  30.515  1.00  0.68           C  
ATOM   2478  CD  LYS A 157     -22.367   4.860  31.092  1.00  0.68           C  
ATOM   2479  CE  LYS A 157     -22.143   5.942  32.159  1.00  0.68           C  
ATOM   2480  NZ  LYS A 157     -21.912   7.279  31.568  1.00  0.68           N  
ATOM   2481  H   LYS A 157     -26.113   3.001  30.593  1.00  0.68           H  
ATOM   2482  HA  LYS A 157     -25.557   5.015  28.535  1.00  0.68           H  
ATOM   2483 1HB  LYS A 157     -23.861   2.914  29.897  1.00  0.68           H  
ATOM   2484 2HB  LYS A 157     -23.244   4.010  28.662  1.00  0.68           H  
ATOM   2485 1HG  LYS A 157     -23.905   5.939  30.093  1.00  0.68           H  
ATOM   2486 2HG  LYS A 157     -24.477   4.801  31.328  1.00  0.68           H  
ATOM   2487 1HD  LYS A 157     -22.191   3.870  31.524  1.00  0.68           H  
ATOM   2488 2HD  LYS A 157     -21.656   5.010  30.291  1.00  0.68           H  
ATOM   2489 1HE  LYS A 157     -23.029   5.988  32.790  1.00  0.68           H  
ATOM   2490 2HE  LYS A 157     -21.291   5.686  32.769  1.00  0.68           H  
ATOM   2491 1HZ  LYS A 157     -21.781   7.945  32.311  1.00  0.68           H  
ATOM   2492 2HZ  LYS A 157     -21.046   7.241  30.999  1.00  0.68           H  
ATOM   2493 3HZ  LYS A 157     -22.690   7.555  30.997  1.00  0.68           H  
ATOM   2494  N   LEU A 158     -26.429   2.138  27.698  1.00  0.67           N  
ATOM   2495  CA  LEU A 158     -26.743   1.292  26.578  1.00  0.67           C  
ATOM   2496  C   LEU A 158     -27.711   1.997  25.655  1.00  0.67           C  
ATOM   2497  O   LEU A 158     -27.870   1.597  24.506  1.00  0.67           O  
ATOM   2498  CB  LEU A 158     -27.371   0.010  27.076  1.00  0.67           C  
ATOM   2499  CG  LEU A 158     -26.492  -0.907  27.827  1.00  0.67           C  
ATOM   2500  CD1 LEU A 158     -27.359  -1.971  28.476  1.00  0.67           C  
ATOM   2501  CD2 LEU A 158     -25.514  -1.527  26.845  1.00  0.67           C  
ATOM   2502  H   LEU A 158     -26.931   1.972  28.572  1.00  0.67           H  
ATOM   2503  HA  LEU A 158     -25.828   1.067  26.034  1.00  0.67           H  
ATOM   2504 1HB  LEU A 158     -28.138   0.286  27.749  1.00  0.67           H  
ATOM   2505 2HB  LEU A 158     -27.813  -0.532  26.240  1.00  0.67           H  
ATOM   2506  HG  LEU A 158     -25.943  -0.371  28.591  1.00  0.67           H  
ATOM   2507 1HD1 LEU A 158     -26.727  -2.658  29.005  1.00  0.67           H  
ATOM   2508 2HD1 LEU A 158     -28.052  -1.491  29.172  1.00  0.67           H  
ATOM   2509 3HD1 LEU A 158     -27.927  -2.495  27.724  1.00  0.67           H  
ATOM   2510 1HD2 LEU A 158     -24.860  -2.222  27.352  1.00  0.67           H  
ATOM   2511 2HD2 LEU A 158     -26.081  -2.058  26.081  1.00  0.67           H  
ATOM   2512 3HD2 LEU A 158     -24.919  -0.745  26.376  1.00  0.67           H  
ATOM   2513  N   LYS A 159     -28.373   3.056  26.130  1.00  0.67           N  
ATOM   2514  CA  LYS A 159     -29.389   3.660  25.292  1.00  0.67           C  
ATOM   2515  C   LYS A 159     -28.806   4.206  23.998  1.00  0.67           C  
ATOM   2516  O   LYS A 159     -29.425   4.089  22.949  1.00  0.67           O  
ATOM   2517  CB  LYS A 159     -30.149   4.721  26.082  1.00  0.67           C  
ATOM   2518  CG  LYS A 159     -31.042   4.083  27.149  1.00  0.67           C  
ATOM   2519  CD  LYS A 159     -31.816   5.066  27.991  1.00  0.67           C  
ATOM   2520  CE  LYS A 159     -32.674   4.302  29.023  1.00  0.67           C  
ATOM   2521  NZ  LYS A 159     -33.479   5.214  29.880  1.00  0.67           N  
ATOM   2522  H   LYS A 159     -28.201   3.437  27.063  1.00  0.67           H  
ATOM   2523  HA  LYS A 159     -30.104   2.882  25.021  1.00  0.67           H  
ATOM   2524 1HB  LYS A 159     -29.442   5.385  26.582  1.00  0.67           H  
ATOM   2525 2HB  LYS A 159     -30.763   5.321  25.412  1.00  0.67           H  
ATOM   2526 1HG  LYS A 159     -31.755   3.426  26.655  1.00  0.67           H  
ATOM   2527 2HG  LYS A 159     -30.415   3.482  27.811  1.00  0.67           H  
ATOM   2528 1HD  LYS A 159     -31.114   5.718  28.517  1.00  0.67           H  
ATOM   2529 2HD  LYS A 159     -32.459   5.675  27.359  1.00  0.67           H  
ATOM   2530 1HE  LYS A 159     -33.349   3.625  28.497  1.00  0.67           H  
ATOM   2531 2HE  LYS A 159     -32.013   3.711  29.661  1.00  0.67           H  
ATOM   2532 1HZ  LYS A 159     -34.025   4.670  30.544  1.00  0.67           H  
ATOM   2533 2HZ  LYS A 159     -32.864   5.833  30.381  1.00  0.67           H  
ATOM   2534 3HZ  LYS A 159     -34.102   5.752  29.299  1.00  0.67           H  
ATOM   2535  N   GLU A 160     -27.596   4.764  24.041  1.00  0.68           N  
ATOM   2536  CA  GLU A 160     -26.997   5.261  22.808  1.00  0.68           C  
ATOM   2537  C   GLU A 160     -26.547   4.096  21.924  1.00  0.68           C  
ATOM   2538  O   GLU A 160     -26.701   4.118  20.702  1.00  0.68           O  
ATOM   2539  CB  GLU A 160     -25.817   6.186  23.114  1.00  0.68           C  
ATOM   2540  CG  GLU A 160     -26.212   7.504  23.777  1.00  0.68           C  
ATOM   2541  CD  GLU A 160     -25.034   8.406  24.075  1.00  0.68           C  
ATOM   2542  OE1 GLU A 160     -23.919   7.986  23.882  1.00  0.68           O  
ATOM   2543  OE2 GLU A 160     -25.258   9.519  24.493  1.00  0.68           O  
ATOM   2544  H   GLU A 160     -27.104   4.838  24.921  1.00  0.68           H  
ATOM   2545  HA  GLU A 160     -27.752   5.829  22.259  1.00  0.68           H  
ATOM   2546 1HB  GLU A 160     -25.117   5.669  23.776  1.00  0.68           H  
ATOM   2547 2HB  GLU A 160     -25.285   6.415  22.192  1.00  0.68           H  
ATOM   2548 1HG  GLU A 160     -26.905   8.031  23.122  1.00  0.68           H  
ATOM   2549 2HG  GLU A 160     -26.735   7.279  24.707  1.00  0.68           H  
ATOM   2550  N   CYS A 161     -26.015   3.047  22.548  1.00  0.70           N  
ATOM   2551  CA  CYS A 161     -25.511   1.902  21.805  1.00  0.70           C  
ATOM   2552  C   CYS A 161     -26.617   1.210  21.043  1.00  0.70           C  
ATOM   2553  O   CYS A 161     -26.444   0.788  19.904  1.00  0.70           O  
ATOM   2554  CB  CYS A 161     -24.878   0.867  22.733  1.00  0.70           C  
ATOM   2555  SG  CYS A 161     -23.322   1.357  23.504  1.00  0.70           S  
ATOM   2556  H   CYS A 161     -25.943   3.055  23.559  1.00  0.70           H  
ATOM   2557  HA  CYS A 161     -24.771   2.254  21.087  1.00  0.70           H  
ATOM   2558 1HB  CYS A 161     -25.583   0.625  23.529  1.00  0.70           H  
ATOM   2559 2HB  CYS A 161     -24.701  -0.053  22.176  1.00  0.70           H  
ATOM   2560  N   CYS A 162     -27.773   1.148  21.662  1.00  0.72           N  
ATOM   2561  CA  CYS A 162     -28.885   0.426  21.109  1.00  0.72           C  
ATOM   2562  C   CYS A 162     -29.584   1.118  19.943  1.00  0.72           C  
ATOM   2563  O   CYS A 162     -30.528   0.559  19.379  1.00  0.72           O  
ATOM   2564  CB  CYS A 162     -29.833   0.101  22.241  1.00  0.72           C  
ATOM   2565  SG  CYS A 162     -29.041  -1.069  23.426  1.00  0.72           S  
ATOM   2566  H   CYS A 162     -27.859   1.544  22.597  1.00  0.72           H  
ATOM   2567  HA  CYS A 162     -28.495  -0.517  20.740  1.00  0.72           H  
ATOM   2568 1HB  CYS A 162     -30.085   1.020  22.781  1.00  0.72           H  
ATOM   2569 2HB  CYS A 162     -30.749  -0.338  21.861  1.00  0.72           H  
ATOM   2570  N   GLU A 163     -29.130   2.322  19.563  1.00  0.76           N  
ATOM   2571  CA  GLU A 163     -29.673   2.983  18.382  1.00  0.76           C  
ATOM   2572  C   GLU A 163     -28.812   2.669  17.147  1.00  0.76           C  
ATOM   2573  O   GLU A 163     -29.111   3.114  16.037  1.00  0.76           O  
ATOM   2574  CB  GLU A 163     -29.776   4.500  18.576  1.00  0.76           C  
ATOM   2575  CG  GLU A 163     -30.769   4.944  19.652  1.00  0.76           C  
ATOM   2576  CD  GLU A 163     -30.915   6.464  19.764  1.00  0.76           C  
ATOM   2577  OE1 GLU A 163     -30.262   7.174  19.030  1.00  0.76           O  
ATOM   2578  OE2 GLU A 163     -31.691   6.904  20.583  1.00  0.76           O  
ATOM   2579  H   GLU A 163     -28.365   2.777  20.066  1.00  0.76           H  
ATOM   2580  HA  GLU A 163     -30.676   2.599  18.200  1.00  0.76           H  
ATOM   2581 1HB  GLU A 163     -28.794   4.889  18.856  1.00  0.76           H  
ATOM   2582 2HB  GLU A 163     -30.060   4.970  17.636  1.00  0.76           H  
ATOM   2583 1HG  GLU A 163     -31.743   4.510  19.429  1.00  0.76           H  
ATOM   2584 2HG  GLU A 163     -30.438   4.546  20.608  1.00  0.76           H  
ATOM   2585  N   LYS A 164     -27.730   1.919  17.356  1.00  0.80           N  
ATOM   2586  CA  LYS A 164     -26.774   1.570  16.314  1.00  0.80           C  
ATOM   2587  C   LYS A 164     -27.166   0.232  15.645  1.00  0.80           C  
ATOM   2588  O   LYS A 164     -28.006  -0.479  16.183  1.00  0.80           O  
ATOM   2589  CB  LYS A 164     -25.384   1.482  16.945  1.00  0.80           C  
ATOM   2590  CG  LYS A 164     -24.891   2.777  17.569  1.00  0.80           C  
ATOM   2591  CD  LYS A 164     -23.499   2.608  18.144  1.00  0.80           C  
ATOM   2592  CE  LYS A 164     -23.042   3.870  18.869  1.00  0.80           C  
ATOM   2593  NZ  LYS A 164     -22.894   5.029  17.937  1.00  0.80           N  
ATOM   2594  H   LYS A 164     -27.530   1.574  18.296  1.00  0.80           H  
ATOM   2595  HA  LYS A 164     -26.779   2.375  15.587  1.00  0.80           H  
ATOM   2596 1HB  LYS A 164     -25.368   0.704  17.700  1.00  0.80           H  
ATOM   2597 2HB  LYS A 164     -24.659   1.202  16.200  1.00  0.80           H  
ATOM   2598 1HG  LYS A 164     -24.874   3.563  16.812  1.00  0.80           H  
ATOM   2599 2HG  LYS A 164     -25.570   3.076  18.370  1.00  0.80           H  
ATOM   2600 1HD  LYS A 164     -23.504   1.772  18.844  1.00  0.80           H  
ATOM   2601 2HD  LYS A 164     -22.797   2.383  17.339  1.00  0.80           H  
ATOM   2602 1HE  LYS A 164     -23.776   4.121  19.637  1.00  0.80           H  
ATOM   2603 2HE  LYS A 164     -22.083   3.679  19.349  1.00  0.80           H  
ATOM   2604 1HZ  LYS A 164     -22.596   5.843  18.457  1.00  0.80           H  
ATOM   2605 2HZ  LYS A 164     -22.206   4.810  17.227  1.00  0.80           H  
ATOM   2606 3HZ  LYS A 164     -23.783   5.218  17.496  1.00  0.80           H  
ATOM   2607  N   PRO A 165     -26.664  -0.090  14.432  1.00  0.83           N  
ATOM   2608  CA  PRO A 165     -26.792  -1.384  13.752  1.00  0.83           C  
ATOM   2609  C   PRO A 165     -26.178  -2.475  14.626  1.00  0.83           C  
ATOM   2610  O   PRO A 165     -25.287  -2.184  15.414  1.00  0.83           O  
ATOM   2611  CB  PRO A 165     -25.998  -1.172  12.453  1.00  0.83           C  
ATOM   2612  CG  PRO A 165     -26.030   0.321  12.219  1.00  0.83           C  
ATOM   2613  CD  PRO A 165     -25.999   0.946  13.598  1.00  0.83           C  
ATOM   2614  HA  PRO A 165     -27.851  -1.589  13.548  1.00  0.83           H  
ATOM   2615 1HB  PRO A 165     -24.974  -1.557  12.572  1.00  0.83           H  
ATOM   2616 2HB  PRO A 165     -26.460  -1.741  11.631  1.00  0.83           H  
ATOM   2617 1HG  PRO A 165     -25.162   0.625  11.610  1.00  0.83           H  
ATOM   2618 2HG  PRO A 165     -26.928   0.596  11.647  1.00  0.83           H  
ATOM   2619 1HD  PRO A 165     -24.964   1.125  13.915  1.00  0.83           H  
ATOM   2620 2HD  PRO A 165     -26.589   1.868  13.540  1.00  0.83           H  
ATOM   2621  N   LEU A 166     -26.594  -3.736  14.456  1.00  0.85           N  
ATOM   2622  CA  LEU A 166     -26.087  -4.822  15.318  1.00  0.85           C  
ATOM   2623  C   LEU A 166     -24.569  -4.966  15.338  1.00  0.85           C  
ATOM   2624  O   LEU A 166     -23.976  -5.270  16.382  1.00  0.85           O  
ATOM   2625  CB  LEU A 166     -26.649  -6.171  14.842  1.00  0.85           C  
ATOM   2626  CG  LEU A 166     -28.122  -6.444  15.079  1.00  0.85           C  
ATOM   2627  CD1 LEU A 166     -28.523  -7.704  14.333  1.00  0.85           C  
ATOM   2628  CD2 LEU A 166     -28.352  -6.643  16.569  1.00  0.85           C  
ATOM   2629  H   LEU A 166     -27.306  -3.941  13.769  1.00  0.85           H  
ATOM   2630  HA  LEU A 166     -26.429  -4.632  16.332  1.00  0.85           H  
ATOM   2631 1HB  LEU A 166     -26.467  -6.259  13.772  1.00  0.85           H  
ATOM   2632 2HB  LEU A 166     -26.091  -6.963  15.342  1.00  0.85           H  
ATOM   2633  HG  LEU A 166     -28.721  -5.609  14.711  1.00  0.85           H  
ATOM   2634 1HD1 LEU A 166     -29.577  -7.903  14.503  1.00  0.85           H  
ATOM   2635 2HD1 LEU A 166     -28.351  -7.564  13.265  1.00  0.85           H  
ATOM   2636 3HD1 LEU A 166     -27.933  -8.539  14.687  1.00  0.85           H  
ATOM   2637 1HD2 LEU A 166     -29.404  -6.845  16.744  1.00  0.85           H  
ATOM   2638 2HD2 LEU A 166     -27.754  -7.487  16.926  1.00  0.85           H  
ATOM   2639 3HD2 LEU A 166     -28.064  -5.758  17.089  1.00  0.85           H  
ATOM   2640  N   LEU A 167     -23.920  -4.747  14.204  1.00  0.85           N  
ATOM   2641  CA  LEU A 167     -22.471  -4.873  14.174  1.00  0.85           C  
ATOM   2642  C   LEU A 167     -21.825  -3.874  15.142  1.00  0.85           C  
ATOM   2643  O   LEU A 167     -21.001  -4.227  16.001  1.00  0.85           O  
ATOM   2644  CB  LEU A 167     -21.983  -4.634  12.744  1.00  0.85           C  
ATOM   2645  CG  LEU A 167     -20.538  -4.646  12.567  1.00  0.85           C  
ATOM   2646  CD1 LEU A 167     -20.036  -5.991  12.979  1.00  0.85           C  
ATOM   2647  CD2 LEU A 167     -20.225  -4.333  11.105  1.00  0.85           C  
ATOM   2648  H   LEU A 167     -24.431  -4.494  13.371  1.00  0.85           H  
ATOM   2649  HA  LEU A 167     -22.200  -5.882  14.482  1.00  0.85           H  
ATOM   2650 1HB  LEU A 167     -22.406  -5.402  12.098  1.00  0.85           H  
ATOM   2651 2HB  LEU A 167     -22.347  -3.664  12.409  1.00  0.85           H  
ATOM   2652  HG  LEU A 167     -20.077  -3.898  13.211  1.00  0.85           H  
ATOM   2653 1HD1 LEU A 167     -18.992  -6.006  12.874  1.00  0.85           H  
ATOM   2654 2HD1 LEU A 167     -20.288  -6.175  14.023  1.00  0.85           H  
ATOM   2655 3HD1 LEU A 167     -20.482  -6.763  12.358  1.00  0.85           H  
ATOM   2656 1HD2 LEU A 167     -19.175  -4.336  10.935  1.00  0.85           H  
ATOM   2657 2HD2 LEU A 167     -20.689  -5.082  10.466  1.00  0.85           H  
ATOM   2658 3HD2 LEU A 167     -20.620  -3.355  10.862  1.00  0.85           H  
ATOM   2659  N   GLU A 168     -22.232  -2.620  15.009  1.00  0.84           N  
ATOM   2660  CA  GLU A 168     -21.719  -1.567  15.851  1.00  0.84           C  
ATOM   2661  C   GLU A 168     -22.207  -1.716  17.288  1.00  0.84           C  
ATOM   2662  O   GLU A 168     -21.467  -1.383  18.211  1.00  0.84           O  
ATOM   2663  CB  GLU A 168     -22.073  -0.201  15.289  1.00  0.84           C  
ATOM   2664  CG  GLU A 168     -21.398   0.151  13.962  1.00  0.84           C  
ATOM   2665  CD  GLU A 168     -21.724   1.543  13.485  1.00  0.84           C  
ATOM   2666  OE1 GLU A 168     -22.581   2.170  14.059  1.00  0.84           O  
ATOM   2667  OE2 GLU A 168     -21.072   1.998  12.566  1.00  0.84           O  
ATOM   2668  H   GLU A 168     -22.928  -2.399  14.312  1.00  0.84           H  
ATOM   2669  HA  GLU A 168     -20.636  -1.647  15.871  1.00  0.84           H  
ATOM   2670 1HB  GLU A 168     -23.147  -0.167  15.117  1.00  0.84           H  
ATOM   2671 2HB  GLU A 168     -21.828   0.569  16.014  1.00  0.84           H  
ATOM   2672 1HG  GLU A 168     -20.334   0.056  14.048  1.00  0.84           H  
ATOM   2673 2HG  GLU A 168     -21.731  -0.566  13.212  1.00  0.84           H  
ATOM   2674  N   LYS A 169     -23.437  -2.243  17.499  1.00  0.82           N  
ATOM   2675  CA  LYS A 169     -23.938  -2.411  18.867  1.00  0.82           C  
ATOM   2676  C   LYS A 169     -23.046  -3.359  19.619  1.00  0.82           C  
ATOM   2677  O   LYS A 169     -22.735  -3.139  20.784  1.00  0.82           O  
ATOM   2678  CB  LYS A 169     -25.325  -3.064  18.973  1.00  0.82           C  
ATOM   2679  CG  LYS A 169     -26.512  -2.303  18.520  1.00  0.82           C  
ATOM   2680  CD  LYS A 169     -27.769  -3.096  18.794  1.00  0.82           C  
ATOM   2681  CE  LYS A 169     -28.985  -2.446  18.179  1.00  0.82           C  
ATOM   2682  NZ  LYS A 169     -30.236  -3.140  18.529  1.00  0.82           N  
ATOM   2683  H   LYS A 169     -24.028  -2.485  16.709  1.00  0.82           H  
ATOM   2684  HA  LYS A 169     -23.941  -1.444  19.372  1.00  0.82           H  
ATOM   2685 1HB  LYS A 169     -25.314  -3.998  18.417  1.00  0.82           H  
ATOM   2686 2HB  LYS A 169     -25.507  -3.323  20.016  1.00  0.82           H  
ATOM   2687 1HG  LYS A 169     -26.571  -1.383  19.047  1.00  0.82           H  
ATOM   2688 2HG  LYS A 169     -26.449  -2.091  17.481  1.00  0.82           H  
ATOM   2689 1HD  LYS A 169     -27.655  -4.092  18.426  1.00  0.82           H  
ATOM   2690 2HD  LYS A 169     -27.911  -3.152  19.858  1.00  0.82           H  
ATOM   2691 1HE  LYS A 169     -29.042  -1.415  18.501  1.00  0.82           H  
ATOM   2692 2HE  LYS A 169     -28.884  -2.480  17.103  1.00  0.82           H  
ATOM   2693 1HZ  LYS A 169     -31.009  -2.665  18.081  1.00  0.82           H  
ATOM   2694 2HZ  LYS A 169     -30.192  -4.092  18.213  1.00  0.82           H  
ATOM   2695 3HZ  LYS A 169     -30.356  -3.115  19.531  1.00  0.82           H  
ATOM   2696  N   SER A 170     -22.591  -4.414  18.947  1.00  0.79           N  
ATOM   2697  CA  SER A 170     -21.767  -5.391  19.626  1.00  0.79           C  
ATOM   2698  C   SER A 170     -20.494  -4.738  20.148  1.00  0.79           C  
ATOM   2699  O   SER A 170     -20.105  -4.952  21.308  1.00  0.79           O  
ATOM   2700  CB  SER A 170     -21.427  -6.504  18.663  1.00  0.79           C  
ATOM   2701  OG  SER A 170     -22.590  -7.203  18.284  1.00  0.79           O  
ATOM   2702  H   SER A 170     -22.873  -4.566  17.974  1.00  0.79           H  
ATOM   2703  HA  SER A 170     -22.330  -5.797  20.468  1.00  0.79           H  
ATOM   2704 1HB  SER A 170     -20.952  -6.086  17.776  1.00  0.79           H  
ATOM   2705 2HB  SER A 170     -20.718  -7.180  19.119  1.00  0.79           H  
ATOM   2706  HG  SER A 170     -23.137  -6.559  17.782  1.00  0.79           H  
ATOM   2707  N   HIS A 171     -19.878  -3.896  19.310  1.00  0.78           N  
ATOM   2708  CA  HIS A 171     -18.670  -3.189  19.719  1.00  0.78           C  
ATOM   2709  C   HIS A 171     -18.983  -2.175  20.821  1.00  0.78           C  
ATOM   2710  O   HIS A 171     -18.314  -2.136  21.856  1.00  0.78           O  
ATOM   2711  CB  HIS A 171     -18.014  -2.452  18.559  1.00  0.78           C  
ATOM   2712  CG  HIS A 171     -16.703  -1.836  18.939  1.00  0.78           C  
ATOM   2713  ND1 HIS A 171     -15.548  -2.579  19.079  1.00  0.78           N  
ATOM   2714  CD2 HIS A 171     -16.366  -0.562  19.242  1.00  0.78           C  
ATOM   2715  CE1 HIS A 171     -14.554  -1.786  19.431  1.00  0.78           C  
ATOM   2716  NE2 HIS A 171     -15.020  -0.558  19.536  1.00  0.78           N  
ATOM   2717  H   HIS A 171     -20.252  -3.774  18.362  1.00  0.78           H  
ATOM   2718  HA  HIS A 171     -17.950  -3.900  20.119  1.00  0.78           H  
ATOM   2719 1HB  HIS A 171     -17.847  -3.145  17.731  1.00  0.78           H  
ATOM   2720 2HB  HIS A 171     -18.680  -1.667  18.197  1.00  0.78           H  
ATOM   2721  HD2 HIS A 171     -17.036   0.297  19.248  1.00  0.78           H  
ATOM   2722  HE1 HIS A 171     -13.524  -2.098  19.613  1.00  0.78           H  
ATOM   2723  HE2 HIS A 171     -14.484   0.256  19.800  1.00  0.78           H  
ATOM   2724  N   CYS A 172     -19.996  -1.344  20.574  1.00  0.77           N  
ATOM   2725  CA  CYS A 172     -20.362  -0.269  21.478  1.00  0.77           C  
ATOM   2726  C   CYS A 172     -20.624  -0.813  22.860  1.00  0.77           C  
ATOM   2727  O   CYS A 172     -20.075  -0.304  23.832  1.00  0.77           O  
ATOM   2728  CB  CYS A 172     -21.608   0.458  20.971  1.00  0.77           C  
ATOM   2729  SG  CYS A 172     -22.095   1.956  21.947  1.00  0.77           S  
ATOM   2730  H   CYS A 172     -20.523  -1.453  19.716  1.00  0.77           H  
ATOM   2731  HA  CYS A 172     -19.535   0.438  21.526  1.00  0.77           H  
ATOM   2732 1HB  CYS A 172     -21.445   0.760  19.938  1.00  0.77           H  
ATOM   2733 2HB  CYS A 172     -22.446  -0.235  20.969  1.00  0.77           H  
ATOM   2734  N   ILE A 173     -21.418  -1.880  22.950  1.00  0.77           N  
ATOM   2735  CA  ILE A 173     -21.752  -2.478  24.227  1.00  0.77           C  
ATOM   2736  C   ILE A 173     -20.489  -2.975  24.927  1.00  0.77           C  
ATOM   2737  O   ILE A 173     -20.293  -2.726  26.119  1.00  0.77           O  
ATOM   2738  CB  ILE A 173     -22.765  -3.619  24.057  1.00  0.77           C  
ATOM   2739  CG1 ILE A 173     -24.123  -3.030  23.602  1.00  0.77           C  
ATOM   2740  CG2 ILE A 173     -22.921  -4.372  25.347  1.00  0.77           C  
ATOM   2741  CD1 ILE A 173     -25.122  -4.065  23.134  1.00  0.77           C  
ATOM   2742  H   ILE A 173     -21.826  -2.274  22.106  1.00  0.77           H  
ATOM   2743  HA  ILE A 173     -22.229  -1.724  24.842  1.00  0.77           H  
ATOM   2744  HB  ILE A 173     -22.416  -4.294  23.269  1.00  0.77           H  
ATOM   2745 1HG1 ILE A 173     -24.551  -2.483  24.414  1.00  0.77           H  
ATOM   2746 2HG1 ILE A 173     -23.944  -2.335  22.785  1.00  0.77           H  
ATOM   2747 1HG2 ILE A 173     -23.632  -5.162  25.185  1.00  0.77           H  
ATOM   2748 2HG2 ILE A 173     -21.964  -4.793  25.647  1.00  0.77           H  
ATOM   2749 3HG2 ILE A 173     -23.282  -3.700  26.121  1.00  0.77           H  
ATOM   2750 1HD1 ILE A 173     -26.041  -3.569  22.827  1.00  0.77           H  
ATOM   2751 2HD1 ILE A 173     -24.702  -4.607  22.287  1.00  0.77           H  
ATOM   2752 3HD1 ILE A 173     -25.338  -4.762  23.940  1.00  0.77           H  
ATOM   2753  N   ALA A 174     -19.597  -3.635  24.177  1.00  0.78           N  
ATOM   2754  CA  ALA A 174     -18.341  -4.146  24.723  1.00  0.78           C  
ATOM   2755  C   ALA A 174     -17.477  -3.032  25.327  1.00  0.78           C  
ATOM   2756  O   ALA A 174     -16.674  -3.299  26.225  1.00  0.78           O  
ATOM   2757  CB  ALA A 174     -17.556  -4.870  23.644  1.00  0.78           C  
ATOM   2758  H   ALA A 174     -19.793  -3.812  23.190  1.00  0.78           H  
ATOM   2759  HA  ALA A 174     -18.584  -4.850  25.516  1.00  0.78           H  
ATOM   2760 1HB  ALA A 174     -16.642  -5.278  24.068  1.00  0.78           H  
ATOM   2761 2HB  ALA A 174     -18.167  -5.671  23.248  1.00  0.78           H  
ATOM   2762 3HB  ALA A 174     -17.304  -4.176  22.846  1.00  0.78           H  
ATOM   2763  N   GLU A 175     -17.595  -1.817  24.785  1.00  0.79           N  
ATOM   2764  CA  GLU A 175     -16.842  -0.652  25.241  1.00  0.79           C  
ATOM   2765  C   GLU A 175     -17.575   0.254  26.257  1.00  0.79           C  
ATOM   2766  O   GLU A 175     -17.049   1.310  26.621  1.00  0.79           O  
ATOM   2767  CB  GLU A 175     -16.411   0.187  24.034  1.00  0.79           C  
ATOM   2768  CG  GLU A 175     -15.431  -0.504  23.083  1.00  0.79           C  
ATOM   2769  CD  GLU A 175     -14.068  -0.768  23.701  1.00  0.79           C  
ATOM   2770  OE1 GLU A 175     -13.541   0.130  24.314  1.00  0.79           O  
ATOM   2771  OE2 GLU A 175     -13.551  -1.853  23.554  1.00  0.79           O  
ATOM   2772  H   GLU A 175     -18.239  -1.701  23.998  1.00  0.79           H  
ATOM   2773  HA  GLU A 175     -15.939  -1.018  25.727  1.00  0.79           H  
ATOM   2774 1HB  GLU A 175     -17.298   0.446  23.450  1.00  0.79           H  
ATOM   2775 2HB  GLU A 175     -15.957   1.115  24.375  1.00  0.79           H  
ATOM   2776 1HG  GLU A 175     -15.864  -1.450  22.748  1.00  0.79           H  
ATOM   2777 2HG  GLU A 175     -15.309   0.131  22.215  1.00  0.79           H  
ATOM   2778  N   VAL A 176     -18.775  -0.119  26.714  1.00  0.81           N  
ATOM   2779  CA  VAL A 176     -19.500   0.740  27.661  1.00  0.81           C  
ATOM   2780  C   VAL A 176     -18.790   0.913  29.012  1.00  0.81           C  
ATOM   2781  O   VAL A 176     -18.329  -0.050  29.634  1.00  0.81           O  
ATOM   2782  CB  VAL A 176     -20.955   0.225  27.856  1.00  0.81           C  
ATOM   2783  CG1 VAL A 176     -21.666   0.947  28.976  1.00  0.81           C  
ATOM   2784  CG2 VAL A 176     -21.740   0.489  26.616  1.00  0.81           C  
ATOM   2785  H   VAL A 176     -19.195  -0.997  26.403  1.00  0.81           H  
ATOM   2786  HA  VAL A 176     -19.580   1.728  27.204  1.00  0.81           H  
ATOM   2787  HB  VAL A 176     -20.935  -0.828  28.058  1.00  0.81           H  
ATOM   2788 1HG1 VAL A 176     -22.686   0.568  29.068  1.00  0.81           H  
ATOM   2789 2HG1 VAL A 176     -21.139   0.771  29.898  1.00  0.81           H  
ATOM   2790 3HG1 VAL A 176     -21.693   2.012  28.771  1.00  0.81           H  
ATOM   2791 1HG2 VAL A 176     -22.752   0.122  26.734  1.00  0.81           H  
ATOM   2792 2HG2 VAL A 176     -21.765   1.559  26.412  1.00  0.81           H  
ATOM   2793 3HG2 VAL A 176     -21.272  -0.005  25.814  1.00  0.81           H  
ATOM   2794  N   GLU A 177     -18.686   2.175  29.440  1.00  0.83           N  
ATOM   2795  CA  GLU A 177     -18.060   2.570  30.704  1.00  0.83           C  
ATOM   2796  C   GLU A 177     -19.003   2.296  31.872  1.00  0.83           C  
ATOM   2797  O   GLU A 177     -20.191   2.080  31.669  1.00  0.83           O  
ATOM   2798  CB  GLU A 177     -17.645   4.045  30.660  1.00  0.83           C  
ATOM   2799  CG  GLU A 177     -18.798   5.006  30.573  1.00  0.83           C  
ATOM   2800  CD  GLU A 177     -18.385   6.461  30.476  1.00  0.83           C  
ATOM   2801  OE1 GLU A 177     -17.208   6.729  30.438  1.00  0.83           O  
ATOM   2802  OE2 GLU A 177     -19.266   7.314  30.454  1.00  0.83           O  
ATOM   2803  H   GLU A 177     -19.068   2.900  28.852  1.00  0.83           H  
ATOM   2804  HA  GLU A 177     -17.163   1.966  30.848  1.00  0.83           H  
ATOM   2805 1HB  GLU A 177     -17.075   4.289  31.558  1.00  0.83           H  
ATOM   2806 2HB  GLU A 177     -16.996   4.216  29.802  1.00  0.83           H  
ATOM   2807 1HG  GLU A 177     -19.394   4.745  29.702  1.00  0.83           H  
ATOM   2808 2HG  GLU A 177     -19.404   4.864  31.461  1.00  0.83           H  
ATOM   2809  N   ASN A 178     -18.484   2.294  33.090  1.00  0.84           N  
ATOM   2810  CA  ASN A 178     -19.314   1.996  34.258  1.00  0.84           C  
ATOM   2811  C   ASN A 178     -20.518   2.940  34.389  1.00  0.84           C  
ATOM   2812  O   ASN A 178     -20.356   4.160  34.425  1.00  0.84           O  
ATOM   2813  CB  ASN A 178     -18.440   2.048  35.493  1.00  0.84           C  
ATOM   2814  CG  ASN A 178     -17.318   1.023  35.430  1.00  0.84           C  
ATOM   2815  OD1 ASN A 178     -17.363   0.081  34.630  1.00  0.84           O  
ATOM   2816  ND2 ASN A 178     -16.311   1.204  36.243  1.00  0.84           N  
ATOM   2817  H   ASN A 178     -17.502   2.488  33.213  1.00  0.84           H  
ATOM   2818  HA  ASN A 178     -19.720   0.999  34.156  1.00  0.84           H  
ATOM   2819 1HB  ASN A 178     -18.014   3.045  35.605  1.00  0.84           H  
ATOM   2820 2HB  ASN A 178     -19.050   1.844  36.375  1.00  0.84           H  
ATOM   2821 1HD2 ASN A 178     -15.539   0.563  36.229  1.00  0.84           H  
ATOM   2822 2HD2 ASN A 178     -16.300   1.982  36.873  1.00  0.84           H  
ATOM   2823  N   ASP A 179     -21.725   2.355  34.541  1.00  0.85           N  
ATOM   2824  CA  ASP A 179     -22.989   3.119  34.654  1.00  0.85           C  
ATOM   2825  C   ASP A 179     -23.115   4.055  35.860  1.00  0.85           C  
ATOM   2826  O   ASP A 179     -23.810   5.064  35.756  1.00  0.85           O  
ATOM   2827  CB  ASP A 179     -24.190   2.175  34.773  1.00  0.85           C  
ATOM   2828  CG  ASP A 179     -25.622   2.846  34.498  1.00  0.85           C  
ATOM   2829  OD1 ASP A 179     -25.903   3.195  33.366  1.00  0.85           O  
ATOM   2830  OD2 ASP A 179     -26.394   2.989  35.406  1.00  0.85           O  
ATOM   2831  H   ASP A 179     -21.774   1.335  34.467  1.00  0.85           H  
ATOM   2832  HA  ASP A 179     -23.099   3.708  33.756  1.00  0.85           H  
ATOM   2833 1HB  ASP A 179     -24.047   1.320  34.106  1.00  0.85           H  
ATOM   2834 2HB  ASP A 179     -24.215   1.810  35.786  1.00  0.85           H  
ATOM   2835  N   GLU A 180     -22.504   3.669  36.993  1.00  0.86           N  
ATOM   2836  CA  GLU A 180     -22.565   4.362  38.301  1.00  0.86           C  
ATOM   2837  C   GLU A 180     -23.272   3.477  39.340  1.00  0.86           C  
ATOM   2838  O   GLU A 180     -24.364   2.957  39.096  1.00  0.86           O  
ATOM   2839  CB  GLU A 180     -23.253   5.746  38.261  1.00  0.86           C  
ATOM   2840  CG  GLU A 180     -23.186   6.516  39.590  1.00  0.86           C  
ATOM   2841  CD  GLU A 180     -23.792   7.911  39.517  1.00  0.86           C  
ATOM   2842  OE1 GLU A 180     -24.325   8.263  38.492  1.00  0.86           O  
ATOM   2843  OE2 GLU A 180     -23.699   8.629  40.487  1.00  0.86           O  
ATOM   2844  H   GLU A 180     -21.952   2.826  36.937  1.00  0.86           H  
ATOM   2845  HA  GLU A 180     -21.544   4.523  38.647  1.00  0.86           H  
ATOM   2846 1HB  GLU A 180     -22.791   6.384  37.506  1.00  0.86           H  
ATOM   2847 2HB  GLU A 180     -24.314   5.636  38.032  1.00  0.86           H  
ATOM   2848 1HG  GLU A 180     -23.723   5.950  40.350  1.00  0.86           H  
ATOM   2849 2HG  GLU A 180     -22.147   6.592  39.900  1.00  0.86           H  
ATOM   2850  N   MET A 181     -22.626   3.287  40.490  1.00  0.87           N  
ATOM   2851  CA  MET A 181     -23.155   2.458  41.578  1.00  0.87           C  
ATOM   2852  C   MET A 181     -24.476   3.023  42.115  1.00  0.87           C  
ATOM   2853  O   MET A 181     -24.563   4.232  42.321  1.00  0.87           O  
ATOM   2854  CB  MET A 181     -22.194   2.458  42.760  1.00  0.87           C  
ATOM   2855  CG  MET A 181     -22.608   1.528  43.890  1.00  0.87           C  
ATOM   2856  SD  MET A 181     -21.609   1.690  45.349  1.00  0.87           S  
ATOM   2857  CE  MET A 181     -22.321   3.183  46.010  1.00  0.87           C  
ATOM   2858  H   MET A 181     -21.735   3.743  40.623  1.00  0.87           H  
ATOM   2859  HA  MET A 181     -23.275   1.447  41.205  1.00  0.87           H  
ATOM   2860 1HB  MET A 181     -21.204   2.144  42.429  1.00  0.87           H  
ATOM   2861 2HB  MET A 181     -22.108   3.464  43.167  1.00  0.87           H  
ATOM   2862 1HG  MET A 181     -23.632   1.711  44.173  1.00  0.87           H  
ATOM   2863 2HG  MET A 181     -22.535   0.509  43.540  1.00  0.87           H  
ATOM   2864 1HE  MET A 181     -21.817   3.449  46.936  1.00  0.87           H  
ATOM   2865 2HE  MET A 181     -22.211   3.992  45.286  1.00  0.87           H  
ATOM   2866 3HE  MET A 181     -23.386   3.019  46.208  1.00  0.87           H  
ATOM   2867  N   PRO A 182     -25.531   2.211  42.321  1.00  0.88           N  
ATOM   2868  CA  PRO A 182     -26.773   2.645  42.926  1.00  0.88           C  
ATOM   2869  C   PRO A 182     -26.478   3.283  44.278  1.00  0.88           C  
ATOM   2870  O   PRO A 182     -25.735   2.729  45.092  1.00  0.88           O  
ATOM   2871  CB  PRO A 182     -27.543   1.328  43.073  1.00  0.88           C  
ATOM   2872  CG  PRO A 182     -27.004   0.458  41.967  1.00  0.88           C  
ATOM   2873  CD  PRO A 182     -25.538   0.810  41.865  1.00  0.88           C  
ATOM   2874  HA  PRO A 182     -27.286   3.348  42.255  1.00  0.88           H  
ATOM   2875 1HB  PRO A 182     -27.378   0.903  44.076  1.00  0.88           H  
ATOM   2876 2HB  PRO A 182     -28.623   1.513  42.979  1.00  0.88           H  
ATOM   2877 1HG  PRO A 182     -27.162  -0.606  42.198  1.00  0.88           H  
ATOM   2878 2HG  PRO A 182     -27.540   0.662  41.043  1.00  0.88           H  
ATOM   2879 1HD  PRO A 182     -24.917   0.165  42.502  1.00  0.88           H  
ATOM   2880 2HD  PRO A 182     -25.274   0.758  40.802  1.00  0.88           H  
ATOM   2881  N   ALA A 183     -27.140   4.396  44.563  1.00  0.89           N  
ATOM   2882  CA  ALA A 183     -26.916   5.147  45.799  1.00  0.89           C  
ATOM   2883  C   ALA A 183     -27.162   4.334  47.062  1.00  0.89           C  
ATOM   2884  O   ALA A 183     -26.529   4.574  48.090  1.00  0.89           O  
ATOM   2885  CB  ALA A 183     -27.817   6.366  45.823  1.00  0.89           C  
ATOM   2886  H   ALA A 183     -27.768   4.780  43.870  1.00  0.89           H  
ATOM   2887  HA  ALA A 183     -25.874   5.468  45.805  1.00  0.89           H  
ATOM   2888 1HB  ALA A 183     -27.618   6.942  46.725  1.00  0.89           H  
ATOM   2889 2HB  ALA A 183     -27.621   6.980  44.945  1.00  0.89           H  
ATOM   2890 3HB  ALA A 183     -28.860   6.044  45.822  1.00  0.89           H  
ATOM   2891  N   ASP A 184     -28.094   3.393  46.984  1.00  0.90           N  
ATOM   2892  CA  ASP A 184     -28.491   2.594  48.131  1.00  0.90           C  
ATOM   2893  C   ASP A 184     -27.894   1.186  48.163  1.00  0.90           C  
ATOM   2894  O   ASP A 184     -28.394   0.339  48.901  1.00  0.90           O  
ATOM   2895  CB  ASP A 184     -30.016   2.473  48.161  1.00  0.90           C  
ATOM   2896  CG  ASP A 184     -30.720   3.811  48.381  1.00  0.90           C  
ATOM   2897  OD1 ASP A 184     -30.279   4.572  49.208  1.00  0.90           O  
ATOM   2898  OD2 ASP A 184     -31.690   4.060  47.708  1.00  0.90           O  
ATOM   2899  H   ASP A 184     -28.549   3.237  46.099  1.00  0.90           H  
ATOM   2900  HA  ASP A 184     -28.167   3.112  49.033  1.00  0.90           H  
ATOM   2901 1HB  ASP A 184     -30.363   2.047  47.222  1.00  0.90           H  
ATOM   2902 2HB  ASP A 184     -30.311   1.790  48.959  1.00  0.90           H  
ATOM   2903  N   LEU A 185     -26.859   0.903  47.370  1.00  0.91           N  
ATOM   2904  CA  LEU A 185     -26.312  -0.458  47.378  1.00  0.91           C  
ATOM   2905  C   LEU A 185     -25.797  -0.828  48.801  1.00  0.91           C  
ATOM   2906  O   LEU A 185     -24.940  -0.120  49.335  1.00  0.91           O  
ATOM   2907  CB  LEU A 185     -25.145  -0.558  46.391  1.00  0.91           C  
ATOM   2908  CG  LEU A 185     -24.602  -1.955  46.156  1.00  0.91           C  
ATOM   2909  CD1 LEU A 185     -25.639  -2.791  45.421  1.00  0.91           C  
ATOM   2910  CD2 LEU A 185     -23.364  -1.860  45.373  1.00  0.91           C  
ATOM   2911  H   LEU A 185     -26.456   1.615  46.753  1.00  0.91           H  
ATOM   2912  HA  LEU A 185     -27.083  -1.132  47.037  1.00  0.91           H  
ATOM   2913 1HB  LEU A 185     -25.462  -0.155  45.428  1.00  0.91           H  
ATOM   2914 2HB  LEU A 185     -24.324   0.063  46.756  1.00  0.91           H  
ATOM   2915  HG  LEU A 185     -24.391  -2.433  47.121  1.00  0.91           H  
ATOM   2916 1HD1 LEU A 185     -25.243  -3.800  45.261  1.00  0.91           H  
ATOM   2917 2HD1 LEU A 185     -26.546  -2.850  46.001  1.00  0.91           H  
ATOM   2918 3HD1 LEU A 185     -25.857  -2.327  44.458  1.00  0.91           H  
ATOM   2919 1HD2 LEU A 185     -22.960  -2.857  45.216  1.00  0.91           H  
ATOM   2920 2HD2 LEU A 185     -23.568  -1.392  44.415  1.00  0.91           H  
ATOM   2921 3HD2 LEU A 185     -22.669  -1.262  45.935  1.00  0.91           H  
ATOM   2922  N   PRO A 186     -26.289  -1.912  49.451  1.00  0.93           N  
ATOM   2923  CA  PRO A 186     -25.880  -2.367  50.777  1.00  0.93           C  
ATOM   2924  C   PRO A 186     -24.411  -2.744  50.864  1.00  0.93           C  
ATOM   2925  O   PRO A 186     -23.830  -3.232  49.893  1.00  0.93           O  
ATOM   2926  CB  PRO A 186     -26.740  -3.619  50.999  1.00  0.93           C  
ATOM   2927  CG  PRO A 186     -27.927  -3.442  50.090  1.00  0.93           C  
ATOM   2928  CD  PRO A 186     -27.393  -2.721  48.876  1.00  0.93           C  
ATOM   2929  HA  PRO A 186     -26.123  -1.587  51.512  1.00  0.93           H  
ATOM   2930 1HB  PRO A 186     -26.148  -4.523  50.768  1.00  0.93           H  
ATOM   2931 2HB  PRO A 186     -27.022  -3.695  52.058  1.00  0.93           H  
ATOM   2932 1HG  PRO A 186     -28.361  -4.424  49.843  1.00  0.93           H  
ATOM   2933 2HG  PRO A 186     -28.714  -2.867  50.603  1.00  0.93           H  
ATOM   2934 1HD  PRO A 186     -27.014  -3.439  48.143  1.00  0.93           H  
ATOM   2935 2HD  PRO A 186     -28.217  -2.108  48.499  1.00  0.93           H  
ATOM   2936  N   SER A 187     -23.820  -2.567  52.042  1.00  0.94           N  
ATOM   2937  CA  SER A 187     -22.462  -3.054  52.250  1.00  0.94           C  
ATOM   2938  C   SER A 187     -22.445  -4.553  52.120  1.00  0.94           C  
ATOM   2939  O   SER A 187     -23.298  -5.241  52.683  1.00  0.94           O  
ATOM   2940  CB  SER A 187     -21.923  -2.701  53.619  1.00  0.94           C  
ATOM   2941  OG  SER A 187     -20.664  -3.335  53.835  1.00  0.94           O  
ATOM   2942  H   SER A 187     -24.322  -2.125  52.800  1.00  0.94           H  
ATOM   2943  HA  SER A 187     -21.813  -2.633  51.485  1.00  0.94           H  
ATOM   2944 1HB  SER A 187     -21.805  -1.620  53.690  1.00  0.94           H  
ATOM   2945 2HB  SER A 187     -22.629  -3.009  54.388  1.00  0.94           H  
ATOM   2946  HG  SER A 187     -20.264  -2.868  54.580  1.00  0.94           H  
ATOM   2947  N   LEU A 188     -21.405  -5.089  51.503  1.00  0.94           N  
ATOM   2948  CA  LEU A 188     -21.314  -6.529  51.383  1.00  0.94           C  
ATOM   2949  C   LEU A 188     -21.113  -7.199  52.709  1.00  0.94           C  
ATOM   2950  O   LEU A 188     -21.378  -8.395  52.846  1.00  0.94           O  
ATOM   2951  CB  LEU A 188     -20.172  -6.982  50.495  1.00  0.94           C  
ATOM   2952  CG  LEU A 188     -20.504  -7.112  49.058  1.00  0.94           C  
ATOM   2953  CD1 LEU A 188     -20.678  -5.712  48.448  1.00  0.94           C  
ATOM   2954  CD2 LEU A 188     -19.454  -7.971  48.418  1.00  0.94           C  
ATOM   2955  H   LEU A 188     -20.708  -4.493  51.087  1.00  0.94           H  
ATOM   2956  HA  LEU A 188     -22.249  -6.893  50.955  1.00  0.94           H  
ATOM   2957 1HB  LEU A 188     -19.360  -6.261  50.585  1.00  0.94           H  
ATOM   2958 2HB  LEU A 188     -19.809  -7.946  50.849  1.00  0.94           H  
ATOM   2959  HG  LEU A 188     -21.461  -7.614  48.955  1.00  0.94           H  
ATOM   2960 1HD1 LEU A 188     -20.947  -5.789  47.412  1.00  0.94           H  
ATOM   2961 2HD1 LEU A 188     -21.469  -5.179  48.980  1.00  0.94           H  
ATOM   2962 3HD1 LEU A 188     -19.746  -5.160  48.534  1.00  0.94           H  
ATOM   2963 1HD2 LEU A 188     -19.684  -8.131  47.397  1.00  0.94           H  
ATOM   2964 2HD2 LEU A 188     -18.504  -7.489  48.513  1.00  0.94           H  
ATOM   2965 3HD2 LEU A 188     -19.426  -8.932  48.917  1.00  0.94           H  
ATOM   2966  N   ASN A 189     -20.627  -6.461  53.703  1.00  0.93           N  
ATOM   2967  CA  ASN A 189     -20.380  -7.113  54.966  1.00  0.93           C  
ATOM   2968  C   ASN A 189     -21.673  -7.694  55.519  1.00  0.93           C  
ATOM   2969  O   ASN A 189     -21.683  -8.770  56.127  1.00  0.93           O  
ATOM   2970  CB  ASN A 189     -19.763  -6.147  55.966  1.00  0.93           C  
ATOM   2971  CG  ASN A 189     -18.309  -5.833  55.692  1.00  0.93           C  
ATOM   2972  OD1 ASN A 189     -17.604  -6.552  54.971  1.00  0.93           O  
ATOM   2973  ND2 ASN A 189     -17.844  -4.759  56.276  1.00  0.93           N  
ATOM   2974  H   ASN A 189     -20.471  -5.456  53.594  1.00  0.93           H  
ATOM   2975  HA  ASN A 189     -19.691  -7.931  54.791  1.00  0.93           H  
ATOM   2976 1HB  ASN A 189     -20.330  -5.215  55.959  1.00  0.93           H  
ATOM   2977 2HB  ASN A 189     -19.846  -6.566  56.969  1.00  0.93           H  
ATOM   2978 1HD2 ASN A 189     -16.890  -4.489  56.148  1.00  0.93           H  
ATOM   2979 2HD2 ASN A 189     -18.444  -4.211  56.859  1.00  0.93           H  
ATOM   2980  N   ALA A 190     -22.795  -7.016  55.253  1.00  0.92           N  
ATOM   2981  CA  ALA A 190     -24.077  -7.439  55.779  1.00  0.92           C  
ATOM   2982  C   ALA A 190     -24.489  -8.834  55.309  1.00  0.92           C  
ATOM   2983  O   ALA A 190     -25.101  -9.588  56.067  1.00  0.92           O  
ATOM   2984  CB  ALA A 190     -25.135  -6.437  55.355  1.00  0.92           C  
ATOM   2985  H   ALA A 190     -22.765  -6.193  54.652  1.00  0.92           H  
ATOM   2986  HA  ALA A 190     -24.005  -7.455  56.866  1.00  0.92           H  
ATOM   2987 1HB  ALA A 190     -26.096  -6.726  55.771  1.00  0.92           H  
ATOM   2988 2HB  ALA A 190     -24.862  -5.444  55.712  1.00  0.92           H  
ATOM   2989 3HB  ALA A 190     -25.199  -6.425  54.262  1.00  0.92           H  
ATOM   2990  N   ASP A 191     -24.179  -9.161  54.052  1.00  0.92           N  
ATOM   2991  CA  ASP A 191     -24.578 -10.438  53.462  1.00  0.92           C  
ATOM   2992  C   ASP A 191     -23.482 -11.501  53.371  1.00  0.92           C  
ATOM   2993  O   ASP A 191     -23.771 -12.699  53.424  1.00  0.92           O  
ATOM   2994  CB  ASP A 191     -25.143 -10.206  52.062  1.00  0.92           C  
ATOM   2995  CG  ASP A 191     -26.418  -9.365  52.049  1.00  0.92           C  
ATOM   2996  OD1 ASP A 191     -27.348  -9.719  52.732  1.00  0.92           O  
ATOM   2997  OD2 ASP A 191     -26.457  -8.389  51.339  1.00  0.92           O  
ATOM   2998  H   ASP A 191     -23.651  -8.500  53.495  1.00  0.92           H  
ATOM   2999  HA  ASP A 191     -25.377 -10.847  54.078  1.00  0.92           H  
ATOM   3000 1HB  ASP A 191     -24.391  -9.696  51.460  1.00  0.92           H  
ATOM   3001 2HB  ASP A 191     -25.341 -11.165  51.585  1.00  0.92           H  
ATOM   3002  N   PHE A 192     -22.238 -11.068  53.183  1.00  0.93           N  
ATOM   3003  CA  PHE A 192     -21.133 -11.986  52.925  1.00  0.93           C  
ATOM   3004  C   PHE A 192     -20.097 -12.156  54.027  1.00  0.93           C  
ATOM   3005  O   PHE A 192     -19.254 -13.057  53.933  1.00  0.93           O  
ATOM   3006  CB  PHE A 192     -20.414 -11.519  51.686  1.00  0.93           C  
ATOM   3007  CG  PHE A 192     -21.241 -11.602  50.453  1.00  0.93           C  
ATOM   3008  CD1 PHE A 192     -21.842 -10.477  49.945  1.00  0.93           C  
ATOM   3009  CD2 PHE A 192     -21.398 -12.805  49.784  1.00  0.93           C  
ATOM   3010  CE1 PHE A 192     -22.593 -10.535  48.801  1.00  0.93           C  
ATOM   3011  CE2 PHE A 192     -22.151 -12.878  48.634  1.00  0.93           C  
ATOM   3012  CZ  PHE A 192     -22.753 -11.733  48.140  1.00  0.93           C  
ATOM   3013  H   PHE A 192     -22.047 -10.070  53.166  1.00  0.93           H  
ATOM   3014  HA  PHE A 192     -21.560 -12.964  52.715  1.00  0.93           H  
ATOM   3015 1HB  PHE A 192     -20.117 -10.479  51.822  1.00  0.93           H  
ATOM   3016 2HB  PHE A 192     -19.519 -12.079  51.538  1.00  0.93           H  
ATOM   3017  HD1 PHE A 192     -21.716  -9.534  50.470  1.00  0.93           H  
ATOM   3018  HD2 PHE A 192     -20.914 -13.694  50.173  1.00  0.93           H  
ATOM   3019  HE1 PHE A 192     -23.062  -9.632  48.417  1.00  0.93           H  
ATOM   3020  HE2 PHE A 192     -22.266 -13.834  48.113  1.00  0.93           H  
ATOM   3021  HZ  PHE A 192     -23.346 -11.777  47.229  1.00  0.93           H  
ATOM   3022  N   VAL A 193     -20.107 -11.303  55.046  1.00  0.95           N  
ATOM   3023  CA  VAL A 193     -19.086 -11.418  56.070  1.00  0.95           C  
ATOM   3024  C   VAL A 193     -19.692 -11.608  57.453  1.00  0.95           C  
ATOM   3025  O   VAL A 193     -19.405 -12.577  58.145  1.00  0.95           O  
ATOM   3026  CB  VAL A 193     -18.188 -10.173  56.050  1.00  0.95           C  
ATOM   3027  CG1 VAL A 193     -17.195 -10.267  57.097  1.00  0.95           C  
ATOM   3028  CG2 VAL A 193     -17.514 -10.036  54.671  1.00  0.95           C  
ATOM   3029  H   VAL A 193     -20.797 -10.558  55.134  1.00  0.95           H  
ATOM   3030  HA  VAL A 193     -18.466 -12.287  55.852  1.00  0.95           H  
ATOM   3031  HB  VAL A 193     -18.784  -9.303  56.270  1.00  0.95           H  
ATOM   3032 1HG1 VAL A 193     -16.563  -9.378  57.098  1.00  0.95           H  
ATOM   3033 2HG1 VAL A 193     -17.679 -10.365  58.067  1.00  0.95           H  
ATOM   3034 3HG1 VAL A 193     -16.599 -11.141  56.888  1.00  0.95           H  
ATOM   3035 1HG2 VAL A 193     -16.880  -9.150  54.667  1.00  0.95           H  
ATOM   3036 2HG2 VAL A 193     -16.904 -10.920  54.475  1.00  0.95           H  
ATOM   3037 3HG2 VAL A 193     -18.270  -9.936  53.893  1.00  0.95           H  
ATOM   3038  N   GLU A 194     -20.554 -10.681  57.851  1.00  0.98           N  
ATOM   3039  CA  GLU A 194     -21.109 -10.670  59.201  1.00  0.98           C  
ATOM   3040  C   GLU A 194     -22.355 -11.547  59.348  1.00  0.98           C  
ATOM   3041  O   GLU A 194     -22.916 -11.681  60.442  1.00  0.98           O  
ATOM   3042  CB  GLU A 194     -21.401  -9.230  59.606  1.00  0.98           C  
ATOM   3043  CG  GLU A 194     -20.123  -8.367  59.681  1.00  0.98           C  
ATOM   3044  CD  GLU A 194     -20.363  -6.918  60.065  1.00  0.98           C  
ATOM   3045  OE1 GLU A 194     -21.492  -6.547  60.285  1.00  0.98           O  
ATOM   3046  OE2 GLU A 194     -19.403  -6.183  60.124  1.00  0.98           O  
ATOM   3047  H   GLU A 194     -20.807  -9.930  57.217  1.00  0.98           H  
ATOM   3048  HA  GLU A 194     -20.350 -11.064  59.880  1.00  0.98           H  
ATOM   3049 1HB  GLU A 194     -22.079  -8.775  58.878  1.00  0.98           H  
ATOM   3050 2HB  GLU A 194     -21.893  -9.211  60.578  1.00  0.98           H  
ATOM   3051 1HG  GLU A 194     -19.436  -8.813  60.401  1.00  0.98           H  
ATOM   3052 2HG  GLU A 194     -19.640  -8.393  58.704  1.00  0.98           H  
ATOM   3053  N   SER A 195     -22.777 -12.154  58.252  1.00  0.99           N  
ATOM   3054  CA  SER A 195     -23.912 -13.059  58.261  1.00  0.99           C  
ATOM   3055  C   SER A 195     -23.447 -14.444  58.711  1.00  0.99           C  
ATOM   3056  O   SER A 195     -22.575 -15.054  58.099  1.00  0.99           O  
ATOM   3057  CB  SER A 195     -24.559 -13.102  56.891  1.00  0.99           C  
ATOM   3058  OG  SER A 195     -25.524 -14.119  56.814  1.00  0.99           O  
ATOM   3059  H   SER A 195     -22.279 -11.988  57.391  1.00  0.99           H  
ATOM   3060  HA  SER A 195     -24.648 -12.687  58.978  1.00  0.99           H  
ATOM   3061 1HB  SER A 195     -25.039 -12.140  56.702  1.00  0.99           H  
ATOM   3062 2HB  SER A 195     -23.813 -13.223  56.129  1.00  0.99           H  
ATOM   3063  HG  SER A 195     -25.947 -14.008  55.957  1.00  0.99           H  
ATOM   3064  N   LYS A 196     -24.051 -14.967  59.770  1.00  1.00           N  
ATOM   3065  CA  LYS A 196     -23.640 -16.264  60.321  1.00  1.00           C  
ATOM   3066  C   LYS A 196     -23.764 -17.434  59.333  1.00  1.00           C  
ATOM   3067  O   LYS A 196     -23.102 -18.461  59.493  1.00  1.00           O  
ATOM   3068  CB  LYS A 196     -24.471 -16.587  61.568  1.00  1.00           C  
ATOM   3069  CG  LYS A 196     -25.940 -16.931  61.266  1.00  1.00           C  
ATOM   3070  CD  LYS A 196     -26.742 -17.230  62.526  1.00  1.00           C  
ATOM   3071  CE  LYS A 196     -28.220 -17.544  62.200  1.00  1.00           C  
ATOM   3072  NZ  LYS A 196     -28.397 -18.837  61.433  1.00  1.00           N  
ATOM   3073  H   LYS A 196     -24.779 -14.434  60.232  1.00  1.00           H  
ATOM   3074  HA  LYS A 196     -22.592 -16.191  60.607  1.00  1.00           H  
ATOM   3075 1HB  LYS A 196     -24.030 -17.438  62.084  1.00  1.00           H  
ATOM   3076 2HB  LYS A 196     -24.450 -15.737  62.251  1.00  1.00           H  
ATOM   3077 1HG  LYS A 196     -26.415 -16.124  60.710  1.00  1.00           H  
ATOM   3078 2HG  LYS A 196     -25.966 -17.825  60.653  1.00  1.00           H  
ATOM   3079 1HD  LYS A 196     -26.303 -18.085  63.038  1.00  1.00           H  
ATOM   3080 2HD  LYS A 196     -26.704 -16.370  63.192  1.00  1.00           H  
ATOM   3081 1HE  LYS A 196     -28.772 -17.612  63.134  1.00  1.00           H  
ATOM   3082 2HE  LYS A 196     -28.629 -16.729  61.604  1.00  1.00           H  
ATOM   3083 1HZ  LYS A 196     -29.374 -18.984  61.254  1.00  1.00           H  
ATOM   3084 2HZ  LYS A 196     -27.902 -18.816  60.516  1.00  1.00           H  
ATOM   3085 3HZ  LYS A 196     -28.037 -19.602  61.970  1.00  1.00           H  
ATOM   3086  N   ASP A 197     -24.592 -17.274  58.305  1.00  0.98           N  
ATOM   3087  CA  ASP A 197     -24.859 -18.334  57.348  1.00  0.98           C  
ATOM   3088  C   ASP A 197     -23.919 -18.366  56.148  1.00  0.98           C  
ATOM   3089  O   ASP A 197     -24.066 -19.242  55.294  1.00  0.98           O  
ATOM   3090  CB  ASP A 197     -26.290 -18.200  56.820  1.00  0.98           C  
ATOM   3091  CG  ASP A 197     -27.362 -18.402  57.907  1.00  0.98           C  
ATOM   3092  OD1 ASP A 197     -27.096 -19.050  58.909  1.00  0.98           O  
ATOM   3093  OD2 ASP A 197     -28.437 -17.898  57.734  1.00  0.98           O  
ATOM   3094  H   ASP A 197     -25.067 -16.388  58.203  1.00  0.98           H  
ATOM   3095  HA  ASP A 197     -24.770 -19.287  57.870  1.00  0.98           H  
ATOM   3096 1HB  ASP A 197     -26.415 -17.209  56.385  1.00  0.98           H  
ATOM   3097 2HB  ASP A 197     -26.452 -18.932  56.023  1.00  0.98           H  
ATOM   3098  N   VAL A 198     -22.942 -17.458  56.060  1.00  0.94           N  
ATOM   3099  CA  VAL A 198     -22.103 -17.459  54.860  1.00  0.94           C  
ATOM   3100  C   VAL A 198     -21.240 -18.704  54.725  1.00  0.94           C  
ATOM   3101  O   VAL A 198     -20.953 -19.134  53.612  1.00  0.94           O  
ATOM   3102  CB  VAL A 198     -21.232 -16.201  54.824  1.00  0.94           C  
ATOM   3103  CG1 VAL A 198     -22.142 -15.069  54.802  1.00  0.94           C  
ATOM   3104  CG2 VAL A 198     -20.312 -16.140  55.969  1.00  0.94           C  
ATOM   3105  H   VAL A 198     -22.813 -16.748  56.790  1.00  0.94           H  
ATOM   3106  HA  VAL A 198     -22.765 -17.408  53.997  1.00  0.94           H  
ATOM   3107  HB  VAL A 198     -20.641 -16.180  53.942  1.00  0.94           H  
ATOM   3108 1HG1 VAL A 198     -21.599 -14.169  54.785  1.00  0.94           H  
ATOM   3109 2HG1 VAL A 198     -22.784 -15.130  53.925  1.00  0.94           H  
ATOM   3110 3HG1 VAL A 198     -22.741 -15.109  55.686  1.00  0.94           H  
ATOM   3111 1HG2 VAL A 198     -19.722 -15.220  55.917  1.00  0.94           H  
ATOM   3112 2HG2 VAL A 198     -20.858 -16.163  56.895  1.00  0.94           H  
ATOM   3113 3HG2 VAL A 198     -19.656 -16.984  55.912  1.00  0.94           H  
ATOM   3114  N   CYS A 199     -20.865 -19.334  55.836  1.00  0.89           N  
ATOM   3115  CA  CYS A 199     -20.110 -20.574  55.727  1.00  0.89           C  
ATOM   3116  C   CYS A 199     -20.964 -21.663  55.093  1.00  0.89           C  
ATOM   3117  O   CYS A 199     -20.519 -22.386  54.204  1.00  0.89           O  
ATOM   3118  CB  CYS A 199     -19.625 -21.061  57.086  1.00  0.89           C  
ATOM   3119  SG  CYS A 199     -18.673 -22.598  56.977  1.00  0.89           S  
ATOM   3120  H   CYS A 199     -21.105 -18.959  56.743  1.00  0.89           H  
ATOM   3121  HA  CYS A 199     -19.240 -20.398  55.093  1.00  0.89           H  
ATOM   3122 1HB  CYS A 199     -19.006 -20.306  57.555  1.00  0.89           H  
ATOM   3123 2HB  CYS A 199     -20.478 -21.234  57.739  1.00  0.89           H  
ATOM   3124  N   LYS A 200     -22.196 -21.782  55.590  1.00  0.85           N  
ATOM   3125  CA  LYS A 200     -23.145 -22.773  55.112  1.00  0.85           C  
ATOM   3126  C   LYS A 200     -23.472 -22.532  53.648  1.00  0.85           C  
ATOM   3127  O   LYS A 200     -23.411 -23.454  52.835  1.00  0.85           O  
ATOM   3128  CB  LYS A 200     -24.419 -22.729  55.961  1.00  0.85           C  
ATOM   3129  CG  LYS A 200     -25.501 -23.753  55.591  1.00  0.85           C  
ATOM   3130  CD  LYS A 200     -26.701 -23.641  56.544  1.00  0.85           C  
ATOM   3131  CE  LYS A 200     -27.751 -24.727  56.292  1.00  0.85           C  
ATOM   3132  NZ  LYS A 200     -28.438 -24.555  54.987  1.00  0.85           N  
ATOM   3133  H   LYS A 200     -22.490 -21.141  56.310  1.00  0.85           H  
ATOM   3134  HA  LYS A 200     -22.694 -23.762  55.200  1.00  0.85           H  
ATOM   3135 1HB  LYS A 200     -24.160 -22.879  57.009  1.00  0.85           H  
ATOM   3136 2HB  LYS A 200     -24.869 -21.735  55.880  1.00  0.85           H  
ATOM   3137 1HG  LYS A 200     -25.841 -23.573  54.564  1.00  0.85           H  
ATOM   3138 2HG  LYS A 200     -25.092 -24.762  55.644  1.00  0.85           H  
ATOM   3139 1HD  LYS A 200     -26.353 -23.721  57.574  1.00  0.85           H  
ATOM   3140 2HD  LYS A 200     -27.166 -22.662  56.414  1.00  0.85           H  
ATOM   3141 1HE  LYS A 200     -27.268 -25.701  56.304  1.00  0.85           H  
ATOM   3142 2HE  LYS A 200     -28.495 -24.688  57.086  1.00  0.85           H  
ATOM   3143 1HZ  LYS A 200     -29.113 -25.287  54.852  1.00  0.85           H  
ATOM   3144 2HZ  LYS A 200     -28.901 -23.664  54.947  1.00  0.85           H  
ATOM   3145 3HZ  LYS A 200     -27.753 -24.610  54.219  1.00  0.85           H  
ATOM   3146  N   ASN A 201     -23.787 -21.277  53.308  1.00  0.82           N  
ATOM   3147  CA  ASN A 201     -24.161 -20.926  51.944  1.00  0.82           C  
ATOM   3148  C   ASN A 201     -23.007 -21.258  51.007  1.00  0.82           C  
ATOM   3149  O   ASN A 201     -23.201 -21.811  49.916  1.00  0.82           O  
ATOM   3150  CB  ASN A 201     -24.486 -19.448  51.874  1.00  0.82           C  
ATOM   3151  CG  ASN A 201     -25.772 -19.086  52.583  1.00  0.82           C  
ATOM   3152  OD1 ASN A 201     -26.625 -19.940  52.855  1.00  0.82           O  
ATOM   3153  ND2 ASN A 201     -25.929 -17.820  52.894  1.00  0.82           N  
ATOM   3154  H   ASN A 201     -23.801 -20.552  54.022  1.00  0.82           H  
ATOM   3155  HA  ASN A 201     -25.026 -21.521  51.645  1.00  0.82           H  
ATOM   3156 1HB  ASN A 201     -23.665 -18.882  52.314  1.00  0.82           H  
ATOM   3157 2HB  ASN A 201     -24.565 -19.148  50.831  1.00  0.82           H  
ATOM   3158 1HD2 ASN A 201     -26.760 -17.522  53.365  1.00  0.82           H  
ATOM   3159 2HD2 ASN A 201     -25.225 -17.155  52.655  1.00  0.82           H  
ATOM   3160  N   TYR A 202     -21.792 -20.962  51.463  1.00  0.80           N  
ATOM   3161  CA  TYR A 202     -20.606 -21.293  50.717  1.00  0.80           C  
ATOM   3162  C   TYR A 202     -20.502 -22.786  50.520  1.00  0.80           C  
ATOM   3163  O   TYR A 202     -20.421 -23.258  49.395  1.00  0.80           O  
ATOM   3164  CB  TYR A 202     -19.373 -20.726  51.429  1.00  0.80           C  
ATOM   3165  CG  TYR A 202     -18.065 -21.162  50.870  1.00  0.80           C  
ATOM   3166  CD1 TYR A 202     -17.620 -20.707  49.633  1.00  0.80           C  
ATOM   3167  CD2 TYR A 202     -17.259 -21.982  51.642  1.00  0.80           C  
ATOM   3168  CE1 TYR A 202     -16.389 -21.097  49.171  1.00  0.80           C  
ATOM   3169  CE2 TYR A 202     -16.028 -22.364  51.175  1.00  0.80           C  
ATOM   3170  CZ  TYR A 202     -15.594 -21.929  49.942  1.00  0.80           C  
ATOM   3171  OH  TYR A 202     -14.377 -22.327  49.463  1.00  0.80           O  
ATOM   3172  H   TYR A 202     -21.674 -20.479  52.353  1.00  0.80           H  
ATOM   3173  HA  TYR A 202     -20.679 -20.836  49.734  1.00  0.80           H  
ATOM   3174 1HB  TYR A 202     -19.409 -19.644  51.412  1.00  0.80           H  
ATOM   3175 2HB  TYR A 202     -19.396 -21.017  52.468  1.00  0.80           H  
ATOM   3176  HD1 TYR A 202     -18.242 -20.055  49.029  1.00  0.80           H  
ATOM   3177  HD2 TYR A 202     -17.606 -22.320  52.622  1.00  0.80           H  
ATOM   3178  HE1 TYR A 202     -16.043 -20.760  48.211  1.00  0.80           H  
ATOM   3179  HE2 TYR A 202     -15.394 -23.013  51.780  1.00  0.80           H  
ATOM   3180  HH  TYR A 202     -14.042 -23.093  49.984  1.00  0.80           H  
ATOM   3181  N   ALA A 203     -20.579 -23.552  51.600  1.00  0.80           N  
ATOM   3182  CA  ALA A 203     -20.429 -24.989  51.490  1.00  0.80           C  
ATOM   3183  C   ALA A 203     -21.464 -25.628  50.558  1.00  0.80           C  
ATOM   3184  O   ALA A 203     -21.134 -26.548  49.806  1.00  0.80           O  
ATOM   3185  CB  ALA A 203     -20.534 -25.603  52.870  1.00  0.80           C  
ATOM   3186  H   ALA A 203     -20.691 -23.126  52.520  1.00  0.80           H  
ATOM   3187  HA  ALA A 203     -19.445 -25.187  51.081  1.00  0.80           H  
ATOM   3188 1HB  ALA A 203     -20.386 -26.677  52.804  1.00  0.80           H  
ATOM   3189 2HB  ALA A 203     -19.776 -25.162  53.520  1.00  0.80           H  
ATOM   3190 3HB  ALA A 203     -21.525 -25.394  53.276  1.00  0.80           H  
ATOM   3191  N   GLU A 204     -22.709 -25.144  50.590  1.00  0.80           N  
ATOM   3192  CA  GLU A 204     -23.751 -25.696  49.726  1.00  0.80           C  
ATOM   3193  C   GLU A 204     -23.535 -25.403  48.235  1.00  0.80           C  
ATOM   3194  O   GLU A 204     -23.869 -26.229  47.381  1.00  0.80           O  
ATOM   3195  CB  GLU A 204     -25.138 -25.190  50.140  1.00  0.80           C  
ATOM   3196  CG  GLU A 204     -25.640 -25.730  51.486  1.00  0.80           C  
ATOM   3197  CD  GLU A 204     -27.029 -25.245  51.855  1.00  0.80           C  
ATOM   3198  OE1 GLU A 204     -27.615 -24.507  51.103  1.00  0.80           O  
ATOM   3199  OE2 GLU A 204     -27.500 -25.604  52.921  1.00  0.80           O  
ATOM   3200  H   GLU A 204     -22.937 -24.393  51.244  1.00  0.80           H  
ATOM   3201  HA  GLU A 204     -23.743 -26.777  49.852  1.00  0.80           H  
ATOM   3202 1HB  GLU A 204     -25.111 -24.097  50.209  1.00  0.80           H  
ATOM   3203 2HB  GLU A 204     -25.864 -25.452  49.373  1.00  0.80           H  
ATOM   3204 1HG  GLU A 204     -25.652 -26.817  51.439  1.00  0.80           H  
ATOM   3205 2HG  GLU A 204     -24.939 -25.439  52.266  1.00  0.80           H  
ATOM   3206  N   ALA A 205     -23.006 -24.222  47.917  1.00  0.80           N  
ATOM   3207  CA  ALA A 205     -22.836 -23.803  46.531  1.00  0.80           C  
ATOM   3208  C   ALA A 205     -21.600 -22.927  46.361  1.00  0.80           C  
ATOM   3209  O   ALA A 205     -21.708 -21.737  46.056  1.00  0.80           O  
ATOM   3210  CB  ALA A 205     -24.078 -23.063  46.078  1.00  0.80           C  
ATOM   3211  H   ALA A 205     -22.750 -23.569  48.663  1.00  0.80           H  
ATOM   3212  HA  ALA A 205     -22.701 -24.696  45.920  1.00  0.80           H  
ATOM   3213 1HB  ALA A 205     -23.968 -22.781  45.039  1.00  0.80           H  
ATOM   3214 2HB  ALA A 205     -24.945 -23.716  46.188  1.00  0.80           H  
ATOM   3215 3HB  ALA A 205     -24.209 -22.173  46.692  1.00  0.80           H  
ATOM   3216  N   LYS A 206     -20.412 -23.498  46.550  1.00  0.81           N  
ATOM   3217  CA  LYS A 206     -19.200 -22.677  46.623  1.00  0.81           C  
ATOM   3218  C   LYS A 206     -18.961 -21.806  45.385  1.00  0.81           C  
ATOM   3219  O   LYS A 206     -18.619 -20.632  45.510  1.00  0.81           O  
ATOM   3220  CB  LYS A 206     -17.969 -23.580  46.828  1.00  0.81           C  
ATOM   3221  CG  LYS A 206     -17.921 -24.270  48.199  1.00  0.81           C  
ATOM   3222  CD  LYS A 206     -16.679 -25.112  48.425  1.00  0.81           C  
ATOM   3223  CE  LYS A 206     -16.778 -25.844  49.775  1.00  0.81           C  
ATOM   3224  NZ  LYS A 206     -15.534 -26.597  50.122  1.00  0.81           N  
ATOM   3225  H   LYS A 206     -20.366 -24.487  46.758  1.00  0.81           H  
ATOM   3226  HA  LYS A 206     -19.295 -22.012  47.482  1.00  0.81           H  
ATOM   3227 1HB  LYS A 206     -17.949 -24.349  46.060  1.00  0.81           H  
ATOM   3228 2HB  LYS A 206     -17.061 -22.985  46.719  1.00  0.81           H  
ATOM   3229 1HG  LYS A 206     -17.974 -23.535  48.978  1.00  0.81           H  
ATOM   3230 2HG  LYS A 206     -18.793 -24.920  48.296  1.00  0.81           H  
ATOM   3231 1HD  LYS A 206     -16.585 -25.843  47.625  1.00  0.81           H  
ATOM   3232 2HD  LYS A 206     -15.793 -24.478  48.425  1.00  0.81           H  
ATOM   3233 1HE  LYS A 206     -16.991 -25.128  50.564  1.00  0.81           H  
ATOM   3234 2HE  LYS A 206     -17.607 -26.551  49.709  1.00  0.81           H  
ATOM   3235 1HZ  LYS A 206     -15.659 -27.067  51.003  1.00  0.81           H  
ATOM   3236 2HZ  LYS A 206     -15.317 -27.272  49.409  1.00  0.81           H  
ATOM   3237 3HZ  LYS A 206     -14.753 -25.925  50.222  1.00  0.81           H  
ATOM   3238  N   ASP A 207     -19.194 -22.330  44.182  1.00  0.80           N  
ATOM   3239  CA  ASP A 207     -18.954 -21.500  42.996  1.00  0.80           C  
ATOM   3240  C   ASP A 207     -19.966 -20.370  42.840  1.00  0.80           C  
ATOM   3241  O   ASP A 207     -19.614 -19.263  42.420  1.00  0.80           O  
ATOM   3242  CB  ASP A 207     -18.922 -22.350  41.728  1.00  0.80           C  
ATOM   3243  CG  ASP A 207     -17.637 -23.196  41.584  1.00  0.80           C  
ATOM   3244  OD1 ASP A 207     -16.649 -22.929  42.261  1.00  0.80           O  
ATOM   3245  OD2 ASP A 207     -17.644 -24.090  40.783  1.00  0.80           O  
ATOM   3246  H   ASP A 207     -19.505 -23.285  44.095  1.00  0.80           H  
ATOM   3247  HA  ASP A 207     -17.968 -21.042  43.106  1.00  0.80           H  
ATOM   3248 1HB  ASP A 207     -19.784 -23.017  41.719  1.00  0.80           H  
ATOM   3249 2HB  ASP A 207     -19.009 -21.699  40.857  1.00  0.80           H  
ATOM   3250  N   VAL A 208     -21.225 -20.632  43.184  1.00  0.79           N  
ATOM   3251  CA  VAL A 208     -22.253 -19.616  43.018  1.00  0.79           C  
ATOM   3252  C   VAL A 208     -22.084 -18.548  44.067  1.00  0.79           C  
ATOM   3253  O   VAL A 208     -22.170 -17.358  43.769  1.00  0.79           O  
ATOM   3254  CB  VAL A 208     -23.660 -20.195  43.133  1.00  0.79           C  
ATOM   3255  CG1 VAL A 208     -24.669 -19.059  43.084  1.00  0.79           C  
ATOM   3256  CG2 VAL A 208     -23.885 -21.201  42.032  1.00  0.79           C  
ATOM   3257  H   VAL A 208     -21.463 -21.536  43.565  1.00  0.79           H  
ATOM   3258  HA  VAL A 208     -22.141 -19.164  42.033  1.00  0.79           H  
ATOM   3259  HB  VAL A 208     -23.766 -20.679  44.098  1.00  0.79           H  
ATOM   3260 1HG1 VAL A 208     -25.676 -19.458  43.189  1.00  0.79           H  
ATOM   3261 2HG1 VAL A 208     -24.467 -18.366  43.903  1.00  0.79           H  
ATOM   3262 3HG1 VAL A 208     -24.582 -18.534  42.136  1.00  0.79           H  
ATOM   3263 1HG2 VAL A 208     -24.887 -21.620  42.123  1.00  0.79           H  
ATOM   3264 2HG2 VAL A 208     -23.780 -20.709  41.065  1.00  0.79           H  
ATOM   3265 3HG2 VAL A 208     -23.148 -21.999  42.117  1.00  0.79           H  
ATOM   3266  N   PHE A 209     -21.847 -18.975  45.305  1.00  0.77           N  
ATOM   3267  CA  PHE A 209     -21.671 -18.055  46.410  1.00  0.77           C  
ATOM   3268  C   PHE A 209     -20.514 -17.107  46.109  1.00  0.77           C  
ATOM   3269  O   PHE A 209     -20.652 -15.888  46.255  1.00  0.77           O  
ATOM   3270  CB  PHE A 209     -21.425 -18.823  47.703  1.00  0.77           C  
ATOM   3271  CG  PHE A 209     -21.267 -17.948  48.893  1.00  0.77           C  
ATOM   3272  CD1 PHE A 209     -22.391 -17.414  49.510  1.00  0.77           C  
ATOM   3273  CD2 PHE A 209     -20.025 -17.643  49.403  1.00  0.77           C  
ATOM   3274  CE1 PHE A 209     -22.266 -16.596  50.604  1.00  0.77           C  
ATOM   3275  CE2 PHE A 209     -19.912 -16.834  50.497  1.00  0.77           C  
ATOM   3276  CZ  PHE A 209     -21.027 -16.309  51.087  1.00  0.77           C  
ATOM   3277  H   PHE A 209     -21.782 -19.975  45.491  1.00  0.77           H  
ATOM   3278  HA  PHE A 209     -22.582 -17.467  46.520  1.00  0.77           H  
ATOM   3279 1HB  PHE A 209     -22.252 -19.515  47.886  1.00  0.77           H  
ATOM   3280 2HB  PHE A 209     -20.520 -19.425  47.595  1.00  0.77           H  
ATOM   3281  HD1 PHE A 209     -23.378 -17.648  49.111  1.00  0.77           H  
ATOM   3282  HD2 PHE A 209     -19.134 -18.048  48.929  1.00  0.77           H  
ATOM   3283  HE1 PHE A 209     -23.149 -16.171  51.081  1.00  0.77           H  
ATOM   3284  HE2 PHE A 209     -18.939 -16.598  50.897  1.00  0.77           H  
ATOM   3285  HZ  PHE A 209     -20.922 -15.656  51.931  1.00  0.77           H  
ATOM   3286  N   LEU A 210     -19.371 -17.659  45.675  1.00  0.74           N  
ATOM   3287  CA  LEU A 210     -18.221 -16.833  45.334  1.00  0.74           C  
ATOM   3288  C   LEU A 210     -18.537 -15.916  44.158  1.00  0.74           C  
ATOM   3289  O   LEU A 210     -18.111 -14.758  44.138  1.00  0.74           O  
ATOM   3290  CB  LEU A 210     -17.038 -17.720  44.985  1.00  0.74           C  
ATOM   3291  CG  LEU A 210     -16.453 -18.507  46.156  1.00  0.74           C  
ATOM   3292  CD1 LEU A 210     -15.434 -19.464  45.608  1.00  0.74           C  
ATOM   3293  CD2 LEU A 210     -15.851 -17.559  47.180  1.00  0.74           C  
ATOM   3294  H   LEU A 210     -19.286 -18.673  45.577  1.00  0.74           H  
ATOM   3295  HA  LEU A 210     -17.966 -16.222  46.198  1.00  0.74           H  
ATOM   3296 1HB  LEU A 210     -17.360 -18.442  44.230  1.00  0.74           H  
ATOM   3297 2HB  LEU A 210     -16.246 -17.103  44.562  1.00  0.74           H  
ATOM   3298  HG  LEU A 210     -17.232 -19.077  46.640  1.00  0.74           H  
ATOM   3299 1HD1 LEU A 210     -15.013 -20.050  46.403  1.00  0.74           H  
ATOM   3300 2HD1 LEU A 210     -15.915 -20.130  44.890  1.00  0.74           H  
ATOM   3301 3HD1 LEU A 210     -14.636 -18.912  45.112  1.00  0.74           H  
ATOM   3302 1HD2 LEU A 210     -15.443 -18.137  48.001  1.00  0.74           H  
ATOM   3303 2HD2 LEU A 210     -15.054 -16.971  46.721  1.00  0.74           H  
ATOM   3304 3HD2 LEU A 210     -16.629 -16.896  47.551  1.00  0.74           H  
ATOM   3305  N   GLY A 211     -19.313 -16.420  43.190  1.00  0.71           N  
ATOM   3306  CA  GLY A 211     -19.743 -15.633  42.047  1.00  0.71           C  
ATOM   3307  C   GLY A 211     -20.500 -14.408  42.538  1.00  0.71           C  
ATOM   3308  O   GLY A 211     -20.197 -13.284  42.134  1.00  0.71           O  
ATOM   3309  H   GLY A 211     -19.605 -17.396  43.224  1.00  0.71           H  
ATOM   3310 1HA  GLY A 211     -18.879 -15.333  41.453  1.00  0.71           H  
ATOM   3311 2HA  GLY A 211     -20.389 -16.243  41.415  1.00  0.71           H  
ATOM   3312  N   MET A 212     -21.489 -14.633  43.410  1.00  0.69           N  
ATOM   3313  CA  MET A 212     -22.291 -13.560  43.985  1.00  0.69           C  
ATOM   3314  C   MET A 212     -21.429 -12.576  44.764  1.00  0.69           C  
ATOM   3315  O   MET A 212     -21.603 -11.365  44.629  1.00  0.69           O  
ATOM   3316  CB  MET A 212     -23.389 -14.138  44.871  1.00  0.69           C  
ATOM   3317  CG  MET A 212     -24.482 -14.836  44.123  1.00  0.69           C  
ATOM   3318  SD  MET A 212     -25.692 -15.576  45.196  1.00  0.69           S  
ATOM   3319  CE  MET A 212     -26.899 -16.119  43.999  1.00  0.69           C  
ATOM   3320  H   MET A 212     -21.686 -15.596  43.679  1.00  0.69           H  
ATOM   3321  HA  MET A 212     -22.763 -13.013  43.177  1.00  0.69           H  
ATOM   3322 1HB  MET A 212     -22.949 -14.861  45.558  1.00  0.69           H  
ATOM   3323 2HB  MET A 212     -23.833 -13.348  45.465  1.00  0.69           H  
ATOM   3324 1HG  MET A 212     -24.982 -14.119  43.488  1.00  0.69           H  
ATOM   3325 2HG  MET A 212     -24.051 -15.613  43.499  1.00  0.69           H  
ATOM   3326 1HE  MET A 212     -27.724 -16.612  44.512  1.00  0.69           H  
ATOM   3327 2HE  MET A 212     -27.276 -15.257  43.451  1.00  0.69           H  
ATOM   3328 3HE  MET A 212     -26.440 -16.811  43.305  1.00  0.69           H  
ATOM   3329  N   PHE A 213     -20.462 -13.077  45.538  1.00  0.66           N  
ATOM   3330  CA  PHE A 213     -19.561 -12.190  46.268  1.00  0.66           C  
ATOM   3331  C   PHE A 213     -18.831 -11.273  45.310  1.00  0.66           C  
ATOM   3332  O   PHE A 213     -18.816 -10.055  45.495  1.00  0.66           O  
ATOM   3333  CB  PHE A 213     -18.532 -12.971  47.075  1.00  0.66           C  
ATOM   3334  CG  PHE A 213     -17.499 -12.073  47.746  1.00  0.66           C  
ATOM   3335  CD1 PHE A 213     -17.809 -11.397  48.902  1.00  0.66           C  
ATOM   3336  CD2 PHE A 213     -16.217 -11.915  47.213  1.00  0.66           C  
ATOM   3337  CE1 PHE A 213     -16.892 -10.588  49.529  1.00  0.66           C  
ATOM   3338  CE2 PHE A 213     -15.287 -11.099  47.838  1.00  0.66           C  
ATOM   3339  CZ  PHE A 213     -15.633 -10.439  49.000  1.00  0.66           C  
ATOM   3340  H   PHE A 213     -20.366 -14.088  45.636  1.00  0.66           H  
ATOM   3341  HA  PHE A 213     -20.145 -11.571  46.946  1.00  0.66           H  
ATOM   3342 1HB  PHE A 213     -19.036 -13.556  47.843  1.00  0.66           H  
ATOM   3343 2HB  PHE A 213     -18.009 -13.666  46.430  1.00  0.66           H  
ATOM   3344  HD1 PHE A 213     -18.791 -11.513  49.315  1.00  0.66           H  
ATOM   3345  HD2 PHE A 213     -15.953 -12.443  46.296  1.00  0.66           H  
ATOM   3346  HE1 PHE A 213     -17.167 -10.065  50.447  1.00  0.66           H  
ATOM   3347  HE2 PHE A 213     -14.288 -10.980  47.417  1.00  0.66           H  
ATOM   3348  HZ  PHE A 213     -14.914  -9.797  49.499  1.00  0.66           H  
ATOM   3349  N   LEU A 214     -18.219 -11.858  44.278  1.00  0.65           N  
ATOM   3350  CA  LEU A 214     -17.470 -11.091  43.298  1.00  0.65           C  
ATOM   3351  C   LEU A 214     -18.363 -10.076  42.634  1.00  0.65           C  
ATOM   3352  O   LEU A 214     -17.997  -8.905  42.492  1.00  0.65           O  
ATOM   3353  CB  LEU A 214     -16.900 -12.001  42.212  1.00  0.65           C  
ATOM   3354  CG  LEU A 214     -16.110 -11.315  41.126  1.00  0.65           C  
ATOM   3355  CD1 LEU A 214     -14.887 -10.601  41.737  1.00  0.65           C  
ATOM   3356  CD2 LEU A 214     -15.685 -12.352  40.145  1.00  0.65           C  
ATOM   3357  H   LEU A 214     -18.273 -12.873  44.179  1.00  0.65           H  
ATOM   3358  HA  LEU A 214     -16.658 -10.573  43.808  1.00  0.65           H  
ATOM   3359 1HB  LEU A 214     -16.258 -12.741  42.688  1.00  0.65           H  
ATOM   3360 2HB  LEU A 214     -17.728 -12.530  41.738  1.00  0.65           H  
ATOM   3361  HG  LEU A 214     -16.731 -10.566  40.628  1.00  0.65           H  
ATOM   3362 1HD1 LEU A 214     -14.314 -10.117  40.955  1.00  0.65           H  
ATOM   3363 2HD1 LEU A 214     -15.219  -9.853  42.458  1.00  0.65           H  
ATOM   3364 3HD1 LEU A 214     -14.260 -11.324  42.229  1.00  0.65           H  
ATOM   3365 1HD2 LEU A 214     -15.119 -11.884  39.375  1.00  0.65           H  
ATOM   3366 2HD2 LEU A 214     -15.069 -13.093  40.645  1.00  0.65           H  
ATOM   3367 3HD2 LEU A 214     -16.558 -12.838  39.714  1.00  0.65           H  
ATOM   3368  N   TYR A 215     -19.546 -10.526  42.228  1.00  0.64           N  
ATOM   3369  CA  TYR A 215     -20.488  -9.676  41.546  1.00  0.64           C  
ATOM   3370  C   TYR A 215     -20.832  -8.463  42.379  1.00  0.64           C  
ATOM   3371  O   TYR A 215     -20.671  -7.329  41.918  1.00  0.64           O  
ATOM   3372  CB  TYR A 215     -21.754 -10.467  41.224  1.00  0.64           C  
ATOM   3373  CG  TYR A 215     -22.770  -9.673  40.569  1.00  0.64           C  
ATOM   3374  CD1 TYR A 215     -22.566  -9.374  39.296  1.00  0.64           C  
ATOM   3375  CD2 TYR A 215     -23.920  -9.258  41.214  1.00  0.64           C  
ATOM   3376  CE1 TYR A 215     -23.433  -8.639  38.631  1.00  0.64           C  
ATOM   3377  CE2 TYR A 215     -24.839  -8.513  40.509  1.00  0.64           C  
ATOM   3378  CZ  TYR A 215     -24.572  -8.200  39.209  1.00  0.64           C  
ATOM   3379  OH  TYR A 215     -25.419  -7.456  38.464  1.00  0.64           O  
ATOM   3380  H   TYR A 215     -19.791 -11.503  42.380  1.00  0.64           H  
ATOM   3381  HA  TYR A 215     -20.033  -9.331  40.618  1.00  0.64           H  
ATOM   3382 1HB  TYR A 215     -21.512 -11.314  40.595  1.00  0.64           H  
ATOM   3383 2HB  TYR A 215     -22.176 -10.862  42.143  1.00  0.64           H  
ATOM   3384  HD1 TYR A 215     -21.665  -9.708  38.805  1.00  0.64           H  
ATOM   3385  HD2 TYR A 215     -24.098  -9.513  42.258  1.00  0.64           H  
ATOM   3386  HE1 TYR A 215     -23.210  -8.397  37.630  1.00  0.64           H  
ATOM   3387  HE2 TYR A 215     -25.757  -8.168  40.984  1.00  0.64           H  
ATOM   3388  HH  TYR A 215     -26.083  -7.030  39.025  1.00  0.64           H  
ATOM   3389  N   GLU A 216     -21.265  -8.691  43.613  1.00  0.64           N  
ATOM   3390  CA  GLU A 216     -21.651  -7.595  44.476  1.00  0.64           C  
ATOM   3391  C   GLU A 216     -20.467  -6.704  44.840  1.00  0.64           C  
ATOM   3392  O   GLU A 216     -20.616  -5.478  44.918  1.00  0.64           O  
ATOM   3393  CB  GLU A 216     -22.334  -8.152  45.730  1.00  0.64           C  
ATOM   3394  CG  GLU A 216     -23.728  -8.755  45.477  1.00  0.64           C  
ATOM   3395  CD  GLU A 216     -24.790  -7.722  45.134  1.00  0.64           C  
ATOM   3396  OE1 GLU A 216     -24.947  -6.805  45.900  1.00  0.64           O  
ATOM   3397  OE2 GLU A 216     -25.436  -7.836  44.113  1.00  0.64           O  
ATOM   3398  H   GLU A 216     -21.347  -9.651  43.954  1.00  0.64           H  
ATOM   3399  HA  GLU A 216     -22.376  -6.986  43.941  1.00  0.64           H  
ATOM   3400 1HB  GLU A 216     -21.705  -8.936  46.161  1.00  0.64           H  
ATOM   3401 2HB  GLU A 216     -22.440  -7.369  46.470  1.00  0.64           H  
ATOM   3402 1HG  GLU A 216     -23.644  -9.460  44.649  1.00  0.64           H  
ATOM   3403 2HG  GLU A 216     -24.044  -9.312  46.349  1.00  0.64           H  
ATOM   3404  N   TYR A 217     -19.284  -7.295  45.038  1.00  0.65           N  
ATOM   3405  CA  TYR A 217     -18.135  -6.510  45.452  1.00  0.65           C  
ATOM   3406  C   TYR A 217     -17.863  -5.529  44.326  1.00  0.65           C  
ATOM   3407  O   TYR A 217     -17.675  -4.333  44.549  1.00  0.65           O  
ATOM   3408  CB  TYR A 217     -16.910  -7.399  45.683  1.00  0.65           C  
ATOM   3409  CG  TYR A 217     -15.799  -6.753  46.488  1.00  0.65           C  
ATOM   3410  CD1 TYR A 217     -15.689  -7.057  47.835  1.00  0.65           C  
ATOM   3411  CD2 TYR A 217     -14.964  -5.840  45.946  1.00  0.65           C  
ATOM   3412  CE1 TYR A 217     -14.724  -6.475  48.613  1.00  0.65           C  
ATOM   3413  CE2 TYR A 217     -13.991  -5.245  46.715  1.00  0.65           C  
ATOM   3414  CZ  TYR A 217     -13.868  -5.563  48.051  1.00  0.65           C  
ATOM   3415  OH  TYR A 217     -12.902  -4.970  48.835  1.00  0.65           O  
ATOM   3416  H   TYR A 217     -19.188  -8.307  44.958  1.00  0.65           H  
ATOM   3417  HA  TYR A 217     -18.377  -5.950  46.354  1.00  0.65           H  
ATOM   3418 1HB  TYR A 217     -17.214  -8.299  46.211  1.00  0.65           H  
ATOM   3419 2HB  TYR A 217     -16.501  -7.714  44.722  1.00  0.65           H  
ATOM   3420  HD1 TYR A 217     -16.364  -7.775  48.278  1.00  0.65           H  
ATOM   3421  HD2 TYR A 217     -15.080  -5.575  44.924  1.00  0.65           H  
ATOM   3422  HE1 TYR A 217     -14.644  -6.733  49.668  1.00  0.65           H  
ATOM   3423  HE2 TYR A 217     -13.341  -4.521  46.269  1.00  0.65           H  
ATOM   3424  HH  TYR A 217     -12.951  -5.327  49.724  1.00  0.65           H  
ATOM   3425  N   ALA A 218     -17.872  -6.048  43.094  1.00  0.67           N  
ATOM   3426  CA  ALA A 218     -17.634  -5.275  41.886  1.00  0.67           C  
ATOM   3427  C   ALA A 218     -18.658  -4.153  41.704  1.00  0.67           C  
ATOM   3428  O   ALA A 218     -18.307  -3.055  41.266  1.00  0.67           O  
ATOM   3429  CB  ALA A 218     -17.672  -6.207  40.697  1.00  0.67           C  
ATOM   3430  H   ALA A 218     -18.041  -7.050  42.982  1.00  0.67           H  
ATOM   3431  HA  ALA A 218     -16.646  -4.822  41.963  1.00  0.67           H  
ATOM   3432 1HB  ALA A 218     -17.474  -5.670  39.789  1.00  0.67           H  
ATOM   3433 2HB  ALA A 218     -16.941  -6.996  40.822  1.00  0.67           H  
ATOM   3434 3HB  ALA A 218     -18.643  -6.650  40.651  1.00  0.67           H  
ATOM   3435  N   ARG A 219     -19.927  -4.410  42.076  1.00  0.70           N  
ATOM   3436  CA  ARG A 219     -20.968  -3.388  41.951  1.00  0.70           C  
ATOM   3437  C   ARG A 219     -20.650  -2.240  42.902  1.00  0.70           C  
ATOM   3438  O   ARG A 219     -20.828  -1.066  42.575  1.00  0.70           O  
ATOM   3439  CB  ARG A 219     -22.352  -3.893  42.385  1.00  0.70           C  
ATOM   3440  CG  ARG A 219     -23.017  -4.959  41.583  1.00  0.70           C  
ATOM   3441  CD  ARG A 219     -24.342  -5.348  42.167  1.00  0.70           C  
ATOM   3442  NE  ARG A 219     -25.401  -4.432  41.856  1.00  0.70           N  
ATOM   3443  CZ  ARG A 219     -26.661  -4.499  42.336  1.00  0.70           C  
ATOM   3444  NH1 ARG A 219     -27.036  -5.433  43.190  1.00  0.70           N  
ATOM   3445  NH2 ARG A 219     -27.522  -3.604  41.910  1.00  0.70           N  
ATOM   3446  H   ARG A 219     -20.174  -5.344  42.403  1.00  0.70           H  
ATOM   3447  HA  ARG A 219     -20.998  -3.025  40.924  1.00  0.70           H  
ATOM   3448 1HB  ARG A 219     -22.282  -4.279  43.399  1.00  0.70           H  
ATOM   3449 2HB  ARG A 219     -23.039  -3.047  42.416  1.00  0.70           H  
ATOM   3450 1HG  ARG A 219     -23.163  -4.628  40.560  1.00  0.70           H  
ATOM   3451 2HG  ARG A 219     -22.422  -5.831  41.590  1.00  0.70           H  
ATOM   3452 1HD  ARG A 219     -24.624  -6.303  41.842  1.00  0.70           H  
ATOM   3453 2HD  ARG A 219     -24.237  -5.372  43.251  1.00  0.70           H  
ATOM   3454  HE  ARG A 219     -25.220  -3.691  41.180  1.00  0.70           H  
ATOM   3455 1HH1 ARG A 219     -26.374  -6.155  43.516  1.00  0.70           H  
ATOM   3456 2HH1 ARG A 219     -27.984  -5.456  43.521  1.00  0.70           H  
ATOM   3457 1HH2 ARG A 219     -27.188  -2.931  41.214  1.00  0.70           H  
ATOM   3458 2HH2 ARG A 219     -28.476  -3.612  42.224  1.00  0.70           H  
ATOM   3459  N   ARG A 220     -20.173  -2.606  44.099  1.00  0.73           N  
ATOM   3460  CA  ARG A 220     -19.855  -1.657  45.157  1.00  0.73           C  
ATOM   3461  C   ARG A 220     -18.540  -0.923  44.963  1.00  0.73           C  
ATOM   3462  O   ARG A 220     -18.385   0.224  45.391  1.00  0.73           O  
ATOM   3463  CB  ARG A 220     -19.873  -2.316  46.514  1.00  0.73           C  
ATOM   3464  CG  ARG A 220     -19.709  -1.331  47.638  1.00  0.73           C  
ATOM   3465  CD  ARG A 220     -19.916  -1.935  48.955  1.00  0.73           C  
ATOM   3466  NE  ARG A 220     -19.675  -0.972  50.017  1.00  0.73           N  
ATOM   3467  CZ  ARG A 220     -20.577  -0.064  50.455  1.00  0.73           C  
ATOM   3468  NH1 ARG A 220     -21.776   0.001  49.912  1.00  0.73           N  
ATOM   3469  NH2 ARG A 220     -20.256   0.768  51.431  1.00  0.73           N  
ATOM   3470  H   ARG A 220     -20.065  -3.604  44.298  1.00  0.73           H  
ATOM   3471  HA  ARG A 220     -20.628  -0.911  45.155  1.00  0.73           H  
ATOM   3472 1HB  ARG A 220     -20.808  -2.852  46.658  1.00  0.73           H  
ATOM   3473 2HB  ARG A 220     -19.068  -3.048  46.572  1.00  0.73           H  
ATOM   3474 1HG  ARG A 220     -18.704  -0.911  47.600  1.00  0.73           H  
ATOM   3475 2HG  ARG A 220     -20.439  -0.529  47.515  1.00  0.73           H  
ATOM   3476 1HD  ARG A 220     -20.946  -2.297  49.039  1.00  0.73           H  
ATOM   3477 2HD  ARG A 220     -19.222  -2.764  49.081  1.00  0.73           H  
ATOM   3478  HE  ARG A 220     -18.763  -0.982  50.458  1.00  0.73           H  
ATOM   3479 1HH1 ARG A 220     -22.032  -0.627  49.160  1.00  0.73           H  
ATOM   3480 2HH1 ARG A 220     -22.443   0.688  50.244  1.00  0.73           H  
ATOM   3481 1HH2 ARG A 220     -19.339   0.726  51.852  1.00  0.73           H  
ATOM   3482 2HH2 ARG A 220     -20.932   1.445  51.755  1.00  0.73           H  
ATOM   3483  N   HIS A 221     -17.591  -1.575  44.311  1.00  0.77           N  
ATOM   3484  CA  HIS A 221     -16.271  -1.018  44.102  1.00  0.77           C  
ATOM   3485  C   HIS A 221     -15.898  -0.998  42.604  1.00  0.77           C  
ATOM   3486  O   HIS A 221     -14.953  -1.672  42.180  1.00  0.77           O  
ATOM   3487  CB  HIS A 221     -15.265  -1.830  44.919  1.00  0.77           C  
ATOM   3488  CG  HIS A 221     -15.547  -1.788  46.404  1.00  0.77           C  
ATOM   3489  ND1 HIS A 221     -15.243  -0.695  47.187  1.00  0.77           N  
ATOM   3490  CD2 HIS A 221     -16.139  -2.686  47.230  1.00  0.77           C  
ATOM   3491  CE1 HIS A 221     -15.616  -0.929  48.431  1.00  0.77           C  
ATOM   3492  NE2 HIS A 221     -16.165  -2.128  48.486  1.00  0.77           N  
ATOM   3493  H   HIS A 221     -17.779  -2.527  44.002  1.00  0.77           H  
ATOM   3494  HA  HIS A 221     -16.230  -0.005  44.490  1.00  0.77           H  
ATOM   3495 1HB  HIS A 221     -15.281  -2.872  44.592  1.00  0.77           H  
ATOM   3496 2HB  HIS A 221     -14.269  -1.445  44.752  1.00  0.77           H  
ATOM   3497  HD1 HIS A 221     -14.816   0.157  46.878  1.00  0.77           H  
ATOM   3498  HD2 HIS A 221     -16.562  -3.677  47.063  1.00  0.77           H  
ATOM   3499  HE1 HIS A 221     -15.454  -0.180  49.206  1.00  0.77           H  
ATOM   3500  N   PRO A 222     -16.596  -0.163  41.780  1.00  0.80           N  
ATOM   3501  CA  PRO A 222     -16.461  -0.021  40.340  1.00  0.80           C  
ATOM   3502  C   PRO A 222     -15.114   0.565  39.946  1.00  0.80           C  
ATOM   3503  O   PRO A 222     -14.731   0.540  38.780  1.00  0.80           O  
ATOM   3504  CB  PRO A 222     -17.600   0.929  39.972  1.00  0.80           C  
ATOM   3505  CG  PRO A 222     -17.856   1.718  41.212  1.00  0.80           C  
ATOM   3506  CD  PRO A 222     -17.632   0.753  42.330  1.00  0.80           C  
ATOM   3507  HA  PRO A 222     -16.621  -0.990  39.869  1.00  0.80           H  
ATOM   3508 1HB  PRO A 222     -17.295   1.557  39.122  1.00  0.80           H  
ATOM   3509 2HB  PRO A 222     -18.476   0.345  39.643  1.00  0.80           H  
ATOM   3510 1HG  PRO A 222     -17.169   2.586  41.256  1.00  0.80           H  
ATOM   3511 2HG  PRO A 222     -18.877   2.115  41.204  1.00  0.80           H  
ATOM   3512 1HD  PRO A 222     -17.293   1.315  43.200  1.00  0.80           H  
ATOM   3513 2HD  PRO A 222     -18.566   0.212  42.503  1.00  0.80           H  
ATOM   3514  N   ASP A 223     -14.409   1.135  40.921  1.00  0.84           N  
ATOM   3515  CA  ASP A 223     -13.118   1.751  40.679  1.00  0.84           C  
ATOM   3516  C   ASP A 223     -11.980   0.740  40.812  1.00  0.84           C  
ATOM   3517  O   ASP A 223     -10.823   1.070  40.595  1.00  0.84           O  
ATOM   3518  CB  ASP A 223     -12.884   2.874  41.677  1.00  0.84           C  
ATOM   3519  CG  ASP A 223     -13.913   4.012  41.551  1.00  0.84           C  
ATOM   3520  OD1 ASP A 223     -14.510   4.166  40.510  1.00  0.84           O  
ATOM   3521  OD2 ASP A 223     -14.086   4.719  42.512  1.00  0.84           O  
ATOM   3522  H   ASP A 223     -14.771   1.143  41.858  1.00  0.84           H  
ATOM   3523  HA  ASP A 223     -13.105   2.159  39.667  1.00  0.84           H  
ATOM   3524 1HB  ASP A 223     -12.910   2.475  42.691  1.00  0.84           H  
ATOM   3525 2HB  ASP A 223     -11.886   3.294  41.512  1.00  0.84           H  
ATOM   3526  N   TYR A 224     -12.282  -0.490  41.215  1.00  0.86           N  
ATOM   3527  CA  TYR A 224     -11.221  -1.480  41.373  1.00  0.86           C  
ATOM   3528  C   TYR A 224     -10.978  -2.211  40.076  1.00  0.86           C  
ATOM   3529  O   TYR A 224     -11.896  -2.466  39.306  1.00  0.86           O  
ATOM   3530  CB  TYR A 224     -11.549  -2.489  42.453  1.00  0.86           C  
ATOM   3531  CG  TYR A 224     -11.478  -1.985  43.868  1.00  0.86           C  
ATOM   3532  CD1 TYR A 224     -11.354  -0.633  44.141  1.00  0.86           C  
ATOM   3533  CD2 TYR A 224     -11.552  -2.890  44.906  1.00  0.86           C  
ATOM   3534  CE1 TYR A 224     -11.316  -0.196  45.441  1.00  0.86           C  
ATOM   3535  CE2 TYR A 224     -11.515  -2.452  46.208  1.00  0.86           C  
ATOM   3536  CZ  TYR A 224     -11.404  -1.111  46.477  1.00  0.86           C  
ATOM   3537  OH  TYR A 224     -11.380  -0.666  47.778  1.00  0.86           O  
ATOM   3538  H   TYR A 224     -13.245  -0.764  41.409  1.00  0.86           H  
ATOM   3539  HA  TYR A 224     -10.302  -0.966  41.641  1.00  0.86           H  
ATOM   3540 1HB  TYR A 224     -12.560  -2.842  42.283  1.00  0.86           H  
ATOM   3541 2HB  TYR A 224     -10.895  -3.355  42.354  1.00  0.86           H  
ATOM   3542  HD1 TYR A 224     -11.287   0.085  43.338  1.00  0.86           H  
ATOM   3543  HD2 TYR A 224     -11.647  -3.954  44.690  1.00  0.86           H  
ATOM   3544  HE1 TYR A 224     -11.222   0.868  45.654  1.00  0.86           H  
ATOM   3545  HE2 TYR A 224     -11.581  -3.165  47.030  1.00  0.86           H  
ATOM   3546  HH  TYR A 224     -11.616  -1.390  48.364  1.00  0.86           H  
ATOM   3547  N   SER A 225      -9.750  -2.577  39.799  1.00  0.87           N  
ATOM   3548  CA  SER A 225      -9.572  -3.346  38.585  1.00  0.87           C  
ATOM   3549  C   SER A 225     -10.145  -4.739  38.726  1.00  0.87           C  
ATOM   3550  O   SER A 225     -10.215  -5.265  39.837  1.00  0.87           O  
ATOM   3551  CB  SER A 225      -8.127  -3.464  38.257  1.00  0.87           C  
ATOM   3552  OG  SER A 225      -7.424  -4.251  39.219  1.00  0.87           O  
ATOM   3553  H   SER A 225      -8.974  -2.354  40.406  1.00  0.87           H  
ATOM   3554  HA  SER A 225     -10.088  -2.838  37.771  1.00  0.87           H  
ATOM   3555 1HB  SER A 225      -8.064  -3.924  37.291  1.00  0.87           H  
ATOM   3556 2HB  SER A 225      -7.681  -2.474  38.194  1.00  0.87           H  
ATOM   3557  HG  SER A 225      -6.476  -4.141  39.005  1.00  0.87           H  
ATOM   3558  N   VAL A 226     -10.433  -5.387  37.598  1.00  0.87           N  
ATOM   3559  CA  VAL A 226     -10.930  -6.753  37.642  1.00  0.87           C  
ATOM   3560  C   VAL A 226      -9.919  -7.720  38.247  1.00  0.87           C  
ATOM   3561  O   VAL A 226     -10.288  -8.576  39.041  1.00  0.87           O  
ATOM   3562  CB  VAL A 226     -11.416  -7.215  36.268  1.00  0.87           C  
ATOM   3563  CG1 VAL A 226     -11.706  -8.671  36.329  1.00  0.87           C  
ATOM   3564  CG2 VAL A 226     -12.700  -6.453  35.915  1.00  0.87           C  
ATOM   3565  H   VAL A 226     -10.345  -4.910  36.715  1.00  0.87           H  
ATOM   3566  HA  VAL A 226     -11.805  -6.759  38.283  1.00  0.87           H  
ATOM   3567  HB  VAL A 226     -10.654  -7.040  35.510  1.00  0.87           H  
ATOM   3568 1HG1 VAL A 226     -12.083  -8.999  35.372  1.00  0.87           H  
ATOM   3569 2HG1 VAL A 226     -10.795  -9.206  36.574  1.00  0.87           H  
ATOM   3570 3HG1 VAL A 226     -12.433  -8.864  37.081  1.00  0.87           H  
ATOM   3571 1HG2 VAL A 226     -13.056  -6.792  34.951  1.00  0.87           H  
ATOM   3572 2HG2 VAL A 226     -13.461  -6.642  36.671  1.00  0.87           H  
ATOM   3573 3HG2 VAL A 226     -12.498  -5.382  35.876  1.00  0.87           H  
ATOM   3574  N   VAL A 227      -8.641  -7.587  37.905  1.00  0.87           N  
ATOM   3575  CA  VAL A 227      -7.640  -8.466  38.504  1.00  0.87           C  
ATOM   3576  C   VAL A 227      -7.637  -8.303  40.019  1.00  0.87           C  
ATOM   3577  O   VAL A 227      -7.615  -9.297  40.749  1.00  0.87           O  
ATOM   3578  CB  VAL A 227      -6.265  -8.176  37.918  1.00  0.87           C  
ATOM   3579  CG1 VAL A 227      -5.183  -8.874  38.679  1.00  0.87           C  
ATOM   3580  CG2 VAL A 227      -6.248  -8.639  36.459  1.00  0.87           C  
ATOM   3581  H   VAL A 227      -8.364  -6.874  37.246  1.00  0.87           H  
ATOM   3582  HA  VAL A 227      -7.900  -9.497  38.269  1.00  0.87           H  
ATOM   3583  HB  VAL A 227      -6.078  -7.145  37.998  1.00  0.87           H  
ATOM   3584 1HG1 VAL A 227      -4.213  -8.630  38.237  1.00  0.87           H  
ATOM   3585 2HG1 VAL A 227      -5.193  -8.554  39.718  1.00  0.87           H  
ATOM   3586 3HG1 VAL A 227      -5.334  -9.897  38.630  1.00  0.87           H  
ATOM   3587 1HG2 VAL A 227      -5.266  -8.418  36.027  1.00  0.87           H  
ATOM   3588 2HG2 VAL A 227      -6.432  -9.713  36.415  1.00  0.87           H  
ATOM   3589 3HG2 VAL A 227      -7.017  -8.112  35.898  1.00  0.87           H  
ATOM   3590  N   LEU A 228      -7.705  -7.056  40.509  1.00  0.86           N  
ATOM   3591  CA  LEU A 228      -7.799  -6.859  41.949  1.00  0.86           C  
ATOM   3592  C   LEU A 228      -9.034  -7.517  42.531  1.00  0.86           C  
ATOM   3593  O   LEU A 228      -8.934  -8.230  43.527  1.00  0.86           O  
ATOM   3594  CB  LEU A 228      -7.798  -5.383  42.320  1.00  0.86           C  
ATOM   3595  CG  LEU A 228      -8.096  -5.103  43.790  1.00  0.86           C  
ATOM   3596  CD1 LEU A 228      -7.079  -5.776  44.678  1.00  0.86           C  
ATOM   3597  CD2 LEU A 228      -8.089  -3.624  44.002  1.00  0.86           C  
ATOM   3598  H   LEU A 228      -7.714  -6.235  39.898  1.00  0.86           H  
ATOM   3599  HA  LEU A 228      -6.925  -7.316  42.408  1.00  0.86           H  
ATOM   3600 1HB  LEU A 228      -6.824  -4.959  42.079  1.00  0.86           H  
ATOM   3601 2HB  LEU A 228      -8.554  -4.873  41.724  1.00  0.86           H  
ATOM   3602  HG  LEU A 228      -9.080  -5.497  44.034  1.00  0.86           H  
ATOM   3603 1HD1 LEU A 228      -7.313  -5.571  45.719  1.00  0.86           H  
ATOM   3604 2HD1 LEU A 228      -7.100  -6.848  44.512  1.00  0.86           H  
ATOM   3605 3HD1 LEU A 228      -6.095  -5.397  44.447  1.00  0.86           H  
ATOM   3606 1HD2 LEU A 228      -8.326  -3.417  45.020  1.00  0.86           H  
ATOM   3607 2HD2 LEU A 228      -7.104  -3.224  43.765  1.00  0.86           H  
ATOM   3608 3HD2 LEU A 228      -8.822  -3.166  43.363  1.00  0.86           H  
ATOM   3609  N   LEU A 229     -10.189  -7.310  41.917  1.00  0.85           N  
ATOM   3610  CA  LEU A 229     -11.414  -7.881  42.445  1.00  0.85           C  
ATOM   3611  C   LEU A 229     -11.331  -9.396  42.511  1.00  0.85           C  
ATOM   3612  O   LEU A 229     -11.784 -10.015  43.482  1.00  0.85           O  
ATOM   3613  CB  LEU A 229     -12.572  -7.490  41.544  1.00  0.85           C  
ATOM   3614  CG  LEU A 229     -12.962  -6.034  41.557  1.00  0.85           C  
ATOM   3615  CD1 LEU A 229     -13.945  -5.775  40.473  1.00  0.85           C  
ATOM   3616  CD2 LEU A 229     -13.564  -5.726  42.861  1.00  0.85           C  
ATOM   3617  H   LEU A 229     -10.218  -6.719  41.084  1.00  0.85           H  
ATOM   3618  HA  LEU A 229     -11.577  -7.492  43.445  1.00  0.85           H  
ATOM   3619 1HB  LEU A 229     -12.319  -7.761  40.521  1.00  0.85           H  
ATOM   3620 2HB  LEU A 229     -13.443  -8.055  41.842  1.00  0.85           H  
ATOM   3621  HG  LEU A 229     -12.093  -5.403  41.401  1.00  0.85           H  
ATOM   3622 1HD1 LEU A 229     -14.227  -4.750  40.522  1.00  0.85           H  
ATOM   3623 2HD1 LEU A 229     -13.508  -5.988  39.510  1.00  0.85           H  
ATOM   3624 3HD1 LEU A 229     -14.801  -6.395  40.621  1.00  0.85           H  
ATOM   3625 1HD2 LEU A 229     -13.872  -4.679  42.894  1.00  0.85           H  
ATOM   3626 2HD2 LEU A 229     -14.435  -6.368  42.990  1.00  0.85           H  
ATOM   3627 3HD2 LEU A 229     -12.841  -5.919  43.651  1.00  0.85           H  
ATOM   3628  N   LEU A 230     -10.725 -10.001  41.496  1.00  0.85           N  
ATOM   3629  CA  LEU A 230     -10.562 -11.435  41.475  1.00  0.85           C  
ATOM   3630  C   LEU A 230      -9.584 -11.885  42.568  1.00  0.85           C  
ATOM   3631  O   LEU A 230      -9.783 -12.922  43.201  1.00  0.85           O  
ATOM   3632  CB  LEU A 230     -10.066 -11.855  40.111  1.00  0.85           C  
ATOM   3633  CG  LEU A 230     -11.044 -11.650  38.976  1.00  0.85           C  
ATOM   3634  CD1 LEU A 230     -10.342 -11.941  37.676  1.00  0.85           C  
ATOM   3635  CD2 LEU A 230     -12.218 -12.506  39.178  1.00  0.85           C  
ATOM   3636  H   LEU A 230     -10.387  -9.446  40.708  1.00  0.85           H  
ATOM   3637  HA  LEU A 230     -11.531 -11.896  41.657  1.00  0.85           H  
ATOM   3638 1HB  LEU A 230      -9.171 -11.283  39.884  1.00  0.85           H  
ATOM   3639 2HB  LEU A 230      -9.829 -12.902  40.159  1.00  0.85           H  
ATOM   3640  HG  LEU A 230     -11.376 -10.632  38.962  1.00  0.85           H  
ATOM   3641 1HD1 LEU A 230     -10.992 -11.786  36.869  1.00  0.85           H  
ATOM   3642 2HD1 LEU A 230      -9.488 -11.271  37.576  1.00  0.85           H  
ATOM   3643 3HD1 LEU A 230     -10.007 -12.971  37.664  1.00  0.85           H  
ATOM   3644 1HD2 LEU A 230     -12.911 -12.338  38.375  1.00  0.85           H  
ATOM   3645 2HD2 LEU A 230     -11.914 -13.549  39.192  1.00  0.85           H  
ATOM   3646 3HD2 LEU A 230     -12.686 -12.248  40.125  1.00  0.85           H  
ATOM   3647  N   ARG A 231      -8.532 -11.092  42.812  1.00  0.85           N  
ATOM   3648  CA  ARG A 231      -7.548 -11.408  43.846  1.00  0.85           C  
ATOM   3649  C   ARG A 231      -8.238 -11.405  45.199  1.00  0.85           C  
ATOM   3650  O   ARG A 231      -8.011 -12.287  46.042  1.00  0.85           O  
ATOM   3651  CB  ARG A 231      -6.415 -10.384  43.827  1.00  0.85           C  
ATOM   3652  CG  ARG A 231      -5.251 -10.634  44.747  1.00  0.85           C  
ATOM   3653  CD  ARG A 231      -4.219  -9.576  44.556  1.00  0.85           C  
ATOM   3654  NE  ARG A 231      -3.038  -9.796  45.373  1.00  0.85           N  
ATOM   3655  CZ  ARG A 231      -2.068  -8.880  45.584  1.00  0.85           C  
ATOM   3656  NH1 ARG A 231      -2.147  -7.681  45.066  1.00  0.85           N  
ATOM   3657  NH2 ARG A 231      -1.013  -9.169  46.318  1.00  0.85           N  
ATOM   3658  H   ARG A 231      -8.387 -10.258  42.241  1.00  0.85           H  
ATOM   3659  HA  ARG A 231      -7.138 -12.398  43.668  1.00  0.85           H  
ATOM   3660 1HB  ARG A 231      -6.021 -10.305  42.810  1.00  0.85           H  
ATOM   3661 2HB  ARG A 231      -6.809  -9.410  44.091  1.00  0.85           H  
ATOM   3662 1HG  ARG A 231      -5.589 -10.612  45.784  1.00  0.85           H  
ATOM   3663 2HG  ARG A 231      -4.801 -11.605  44.520  1.00  0.85           H  
ATOM   3664 1HD  ARG A 231      -3.913  -9.564  43.507  1.00  0.85           H  
ATOM   3665 2HD  ARG A 231      -4.645  -8.605  44.822  1.00  0.85           H  
ATOM   3666  HE  ARG A 231      -2.923 -10.707  45.797  1.00  0.85           H  
ATOM   3667 1HH1 ARG A 231      -2.936  -7.411  44.500  1.00  0.85           H  
ATOM   3668 2HH1 ARG A 231      -1.382  -7.021  45.265  1.00  0.85           H  
ATOM   3669 1HH2 ARG A 231      -0.907 -10.078  46.735  1.00  0.85           H  
ATOM   3670 2HH2 ARG A 231      -0.294  -8.440  46.441  1.00  0.85           H  
ATOM   3671  N   LEU A 232      -9.113 -10.418  45.394  1.00  0.85           N  
ATOM   3672  CA  LEU A 232      -9.845 -10.297  46.637  1.00  0.85           C  
ATOM   3673  C   LEU A 232     -10.785 -11.499  46.769  1.00  0.85           C  
ATOM   3674  O   LEU A 232     -10.892 -12.089  47.841  1.00  0.85           O  
ATOM   3675  CB  LEU A 232     -10.636  -8.984  46.631  1.00  0.85           C  
ATOM   3676  CG  LEU A 232      -9.787  -7.696  46.626  1.00  0.85           C  
ATOM   3677  CD1 LEU A 232     -10.688  -6.513  46.446  1.00  0.85           C  
ATOM   3678  CD2 LEU A 232      -9.003  -7.596  47.868  1.00  0.85           C  
ATOM   3679  H   LEU A 232      -9.246  -9.718  44.661  1.00  0.85           H  
ATOM   3680  HA  LEU A 232      -9.141 -10.297  47.470  1.00  0.85           H  
ATOM   3681 1HB  LEU A 232     -11.266  -8.964  45.747  1.00  0.85           H  
ATOM   3682 2HB  LEU A 232     -11.277  -8.958  47.501  1.00  0.85           H  
ATOM   3683  HG  LEU A 232      -9.107  -7.727  45.806  1.00  0.85           H  
ATOM   3684 1HD1 LEU A 232     -10.106  -5.608  46.419  1.00  0.85           H  
ATOM   3685 2HD1 LEU A 232     -11.238  -6.608  45.522  1.00  0.85           H  
ATOM   3686 3HD1 LEU A 232     -11.370  -6.480  47.273  1.00  0.85           H  
ATOM   3687 1HD2 LEU A 232      -8.402  -6.692  47.838  1.00  0.85           H  
ATOM   3688 2HD2 LEU A 232      -9.659  -7.559  48.704  1.00  0.85           H  
ATOM   3689 3HD2 LEU A 232      -8.364  -8.459  47.941  1.00  0.85           H  
ATOM   3690  N   ALA A 233     -11.418 -11.906  45.657  1.00  0.84           N  
ATOM   3691  CA  ALA A 233     -12.307 -13.067  45.648  1.00  0.84           C  
ATOM   3692  C   ALA A 233     -11.572 -14.359  45.990  1.00  0.84           C  
ATOM   3693  O   ALA A 233     -12.103 -15.184  46.733  1.00  0.84           O  
ATOM   3694  CB  ALA A 233     -12.966 -13.216  44.301  1.00  0.84           C  
ATOM   3695  H   ALA A 233     -11.313 -11.367  44.798  1.00  0.84           H  
ATOM   3696  HA  ALA A 233     -13.074 -12.904  46.400  1.00  0.84           H  
ATOM   3697 1HB  ALA A 233     -13.653 -14.059  44.318  1.00  0.84           H  
ATOM   3698 2HB  ALA A 233     -13.508 -12.307  44.086  1.00  0.84           H  
ATOM   3699 3HB  ALA A 233     -12.215 -13.381  43.540  1.00  0.84           H  
ATOM   3700  N   LYS A 234     -10.342 -14.529  45.487  1.00  0.83           N  
ATOM   3701  CA  LYS A 234      -9.561 -15.721  45.814  1.00  0.83           C  
ATOM   3702  C   LYS A 234      -9.172 -15.696  47.278  1.00  0.83           C  
ATOM   3703  O   LYS A 234      -9.179 -16.729  47.962  1.00  0.83           O  
ATOM   3704  CB  LYS A 234      -8.321 -15.861  44.931  1.00  0.83           C  
ATOM   3705  CG  LYS A 234      -8.616 -16.254  43.492  1.00  0.83           C  
ATOM   3706  CD  LYS A 234      -7.335 -16.442  42.700  1.00  0.83           C  
ATOM   3707  CE  LYS A 234      -7.628 -16.861  41.275  1.00  0.83           C  
ATOM   3708  NZ  LYS A 234      -8.201 -18.237  41.214  1.00  0.83           N  
ATOM   3709  H   LYS A 234      -9.962 -13.830  44.848  1.00  0.83           H  
ATOM   3710  HA  LYS A 234     -10.188 -16.598  45.652  1.00  0.83           H  
ATOM   3711 1HB  LYS A 234      -7.792 -14.901  44.910  1.00  0.83           H  
ATOM   3712 2HB  LYS A 234      -7.645 -16.598  45.361  1.00  0.83           H  
ATOM   3713 1HG  LYS A 234      -9.192 -17.179  43.481  1.00  0.83           H  
ATOM   3714 2HG  LYS A 234      -9.212 -15.468  43.021  1.00  0.83           H  
ATOM   3715 1HD  LYS A 234      -6.761 -15.517  42.696  1.00  0.83           H  
ATOM   3716 2HD  LYS A 234      -6.731 -17.214  43.172  1.00  0.83           H  
ATOM   3717 1HE  LYS A 234      -8.340 -16.167  40.843  1.00  0.83           H  
ATOM   3718 2HE  LYS A 234      -6.707 -16.833  40.694  1.00  0.83           H  
ATOM   3719 1HZ  LYS A 234      -8.386 -18.480  40.252  1.00  0.83           H  
ATOM   3720 2HZ  LYS A 234      -7.541 -18.895  41.606  1.00  0.83           H  
ATOM   3721 3HZ  LYS A 234      -9.061 -18.267  41.742  1.00  0.83           H  
ATOM   3722  N   THR A 235      -8.859 -14.503  47.783  1.00  0.82           N  
ATOM   3723  CA  THR A 235      -8.517 -14.359  49.179  1.00  0.82           C  
ATOM   3724  C   THR A 235      -9.743 -14.740  49.999  1.00  0.82           C  
ATOM   3725  O   THR A 235      -9.628 -15.451  50.996  1.00  0.82           O  
ATOM   3726  CB  THR A 235      -8.067 -12.932  49.509  1.00  0.82           C  
ATOM   3727  OG1 THR A 235      -6.914 -12.609  48.717  1.00  0.82           O  
ATOM   3728  CG2 THR A 235      -7.726 -12.836  50.993  1.00  0.82           C  
ATOM   3729  H   THR A 235      -8.833 -13.682  47.177  1.00  0.82           H  
ATOM   3730  HA  THR A 235      -7.708 -15.047  49.421  1.00  0.82           H  
ATOM   3731  HB  THR A 235      -8.865 -12.235  49.280  1.00  0.82           H  
ATOM   3732  HG1 THR A 235      -7.173 -12.611  47.766  1.00  0.82           H  
ATOM   3733 1HG2 THR A 235      -7.415 -11.827  51.239  1.00  0.82           H  
ATOM   3734 2HG2 THR A 235      -8.603 -13.097  51.578  1.00  0.82           H  
ATOM   3735 3HG2 THR A 235      -6.922 -13.532  51.226  1.00  0.82           H  
ATOM   3736  N   TYR A 236     -10.921 -14.280  49.555  1.00  0.80           N  
ATOM   3737  CA  TYR A 236     -12.188 -14.576  50.203  1.00  0.80           C  
ATOM   3738  C   TYR A 236     -12.409 -16.086  50.207  1.00  0.80           C  
ATOM   3739  O   TYR A 236     -12.682 -16.662  51.250  1.00  0.80           O  
ATOM   3740  CB  TYR A 236     -13.333 -13.807  49.523  1.00  0.80           C  
ATOM   3741  CG  TYR A 236     -14.691 -13.948  50.130  1.00  0.80           C  
ATOM   3742  CD1 TYR A 236     -14.994 -13.328  51.343  1.00  0.80           C  
ATOM   3743  CD2 TYR A 236     -15.657 -14.619  49.440  1.00  0.80           C  
ATOM   3744  CE1 TYR A 236     -16.273 -13.429  51.867  1.00  0.80           C  
ATOM   3745  CE2 TYR A 236     -16.927 -14.707  49.942  1.00  0.80           C  
ATOM   3746  CZ  TYR A 236     -17.242 -14.132  51.153  1.00  0.80           C  
ATOM   3747  OH  TYR A 236     -18.523 -14.257  51.647  1.00  0.80           O  
ATOM   3748  H   TYR A 236     -10.927 -13.674  48.740  1.00  0.80           H  
ATOM   3749  HA  TYR A 236     -12.131 -14.242  51.232  1.00  0.80           H  
ATOM   3750 1HB  TYR A 236     -13.111 -12.766  49.414  1.00  0.80           H  
ATOM   3751 2HB  TYR A 236     -13.420 -14.182  48.519  1.00  0.80           H  
ATOM   3752  HD1 TYR A 236     -14.225 -12.775  51.878  1.00  0.80           H  
ATOM   3753  HD2 TYR A 236     -15.411 -15.069  48.486  1.00  0.80           H  
ATOM   3754  HE1 TYR A 236     -16.524 -12.961  52.821  1.00  0.80           H  
ATOM   3755  HE2 TYR A 236     -17.689 -15.241  49.379  1.00  0.80           H  
ATOM   3756  HH  TYR A 236     -18.596 -13.858  52.540  1.00  0.80           H  
ATOM   3757  N   GLU A 237     -12.240 -16.759  49.070  1.00  0.79           N  
ATOM   3758  CA  GLU A 237     -12.416 -18.210  49.079  1.00  0.79           C  
ATOM   3759  C   GLU A 237     -11.493 -18.871  50.110  1.00  0.79           C  
ATOM   3760  O   GLU A 237     -11.923 -19.723  50.899  1.00  0.79           O  
ATOM   3761  CB  GLU A 237     -12.151 -18.799  47.688  1.00  0.79           C  
ATOM   3762  CG  GLU A 237     -12.324 -20.322  47.619  1.00  0.79           C  
ATOM   3763  CD  GLU A 237     -12.197 -20.954  46.213  1.00  0.79           C  
ATOM   3764  OE1 GLU A 237     -12.244 -20.250  45.218  1.00  0.79           O  
ATOM   3765  OE2 GLU A 237     -12.052 -22.155  46.161  1.00  0.79           O  
ATOM   3766  H   GLU A 237     -12.017 -16.262  48.209  1.00  0.79           H  
ATOM   3767  HA  GLU A 237     -13.442 -18.431  49.357  1.00  0.79           H  
ATOM   3768 1HB  GLU A 237     -12.818 -18.338  46.963  1.00  0.79           H  
ATOM   3769 2HB  GLU A 237     -11.130 -18.562  47.385  1.00  0.79           H  
ATOM   3770 1HG  GLU A 237     -11.586 -20.783  48.275  1.00  0.79           H  
ATOM   3771 2HG  GLU A 237     -13.303 -20.554  48.019  1.00  0.79           H  
ATOM   3772  N   THR A 238     -10.230 -18.446  50.142  1.00  0.78           N  
ATOM   3773  CA  THR A 238      -9.277 -19.023  51.073  1.00  0.78           C  
ATOM   3774  C   THR A 238      -9.671 -18.759  52.522  1.00  0.78           C  
ATOM   3775  O   THR A 238      -9.631 -19.671  53.360  1.00  0.78           O  
ATOM   3776  CB  THR A 238      -7.866 -18.466  50.829  1.00  0.78           C  
ATOM   3777  OG1 THR A 238      -7.439 -18.809  49.500  1.00  0.78           O  
ATOM   3778  CG2 THR A 238      -6.896 -19.034  51.854  1.00  0.78           C  
ATOM   3779  H   THR A 238      -9.917 -17.734  49.479  1.00  0.78           H  
ATOM   3780  HA  THR A 238      -9.260 -20.101  50.919  1.00  0.78           H  
ATOM   3781  HB  THR A 238      -7.889 -17.381  50.919  1.00  0.78           H  
ATOM   3782  HG1 THR A 238      -8.012 -18.340  48.859  1.00  0.78           H  
ATOM   3783 1HG2 THR A 238      -5.902 -18.628  51.677  1.00  0.78           H  
ATOM   3784 2HG2 THR A 238      -7.232 -18.755  52.853  1.00  0.78           H  
ATOM   3785 3HG2 THR A 238      -6.867 -20.119  51.770  1.00  0.78           H  
ATOM   3786  N   THR A 239     -10.051 -17.516  52.826  1.00  0.77           N  
ATOM   3787  CA  THR A 239     -10.389 -17.183  54.191  1.00  0.77           C  
ATOM   3788  C   THR A 239     -11.675 -17.886  54.592  1.00  0.77           C  
ATOM   3789  O   THR A 239     -11.801 -18.292  55.741  1.00  0.77           O  
ATOM   3790  CB  THR A 239     -10.497 -15.654  54.406  1.00  0.77           C  
ATOM   3791  OG1 THR A 239     -10.156 -15.351  55.770  1.00  0.77           O  
ATOM   3792  CG2 THR A 239     -11.906 -15.159  54.140  1.00  0.77           C  
ATOM   3793  H   THR A 239     -10.076 -16.803  52.105  1.00  0.77           H  
ATOM   3794  HA  THR A 239      -9.593 -17.544  54.838  1.00  0.77           H  
ATOM   3795  HB  THR A 239      -9.802 -15.150  53.734  1.00  0.77           H  
ATOM   3796  HG1 THR A 239      -9.845 -14.414  55.847  1.00  0.77           H  
ATOM   3797 1HG2 THR A 239     -11.936 -14.102  54.282  1.00  0.77           H  
ATOM   3798 2HG2 THR A 239     -12.177 -15.375  53.151  1.00  0.77           H  
ATOM   3799 3HG2 THR A 239     -12.607 -15.642  54.821  1.00  0.77           H  
ATOM   3800  N   LEU A 240     -12.601 -18.121  53.646  1.00  0.77           N  
ATOM   3801  CA  LEU A 240     -13.821 -18.812  54.012  1.00  0.77           C  
ATOM   3802  C   LEU A 240     -13.511 -20.213  54.481  1.00  0.77           C  
ATOM   3803  O   LEU A 240     -14.026 -20.646  55.510  1.00  0.77           O  
ATOM   3804  CB  LEU A 240     -14.805 -18.915  52.840  1.00  0.77           C  
ATOM   3805  CG  LEU A 240     -15.522 -17.646  52.343  1.00  0.77           C  
ATOM   3806  CD1 LEU A 240     -16.221 -18.002  51.115  1.00  0.77           C  
ATOM   3807  CD2 LEU A 240     -16.494 -17.163  53.363  1.00  0.77           C  
ATOM   3808  H   LEU A 240     -12.474 -17.771  52.699  1.00  0.77           H  
ATOM   3809  HA  LEU A 240     -14.288 -18.277  54.815  1.00  0.77           H  
ATOM   3810 1HB  LEU A 240     -14.262 -19.325  51.986  1.00  0.77           H  
ATOM   3811 2HB  LEU A 240     -15.576 -19.635  53.113  1.00  0.77           H  
ATOM   3812  HG  LEU A 240     -14.820 -16.869  52.130  1.00  0.77           H  
ATOM   3813 1HD1 LEU A 240     -16.737 -17.179  50.727  1.00  0.77           H  
ATOM   3814 2HD1 LEU A 240     -15.511 -18.360  50.385  1.00  0.77           H  
ATOM   3815 3HD1 LEU A 240     -16.915 -18.760  51.358  1.00  0.77           H  
ATOM   3816 1HD2 LEU A 240     -17.016 -16.288  52.996  1.00  0.77           H  
ATOM   3817 2HD2 LEU A 240     -17.222 -17.946  53.590  1.00  0.77           H  
ATOM   3818 3HD2 LEU A 240     -15.956 -16.905  54.230  1.00  0.77           H  
ATOM   3819  N   GLU A 241     -12.598 -20.899  53.788  1.00  0.77           N  
ATOM   3820  CA  GLU A 241     -12.240 -22.252  54.199  1.00  0.77           C  
ATOM   3821  C   GLU A 241     -11.566 -22.245  55.581  1.00  0.77           C  
ATOM   3822  O   GLU A 241     -11.863 -23.079  56.449  1.00  0.77           O  
ATOM   3823  CB  GLU A 241     -11.287 -22.872  53.163  1.00  0.77           C  
ATOM   3824  CG  GLU A 241     -11.891 -23.233  51.783  1.00  0.77           C  
ATOM   3825  CD  GLU A 241     -12.830 -24.439  51.782  1.00  0.77           C  
ATOM   3826  OE1 GLU A 241     -12.785 -25.215  52.704  1.00  0.77           O  
ATOM   3827  OE2 GLU A 241     -13.592 -24.576  50.831  1.00  0.77           O  
ATOM   3828  H   GLU A 241     -12.191 -20.489  52.941  1.00  0.77           H  
ATOM   3829  HA  GLU A 241     -13.149 -22.849  54.259  1.00  0.77           H  
ATOM   3830 1HB  GLU A 241     -10.469 -22.172  52.979  1.00  0.77           H  
ATOM   3831 2HB  GLU A 241     -10.845 -23.775  53.581  1.00  0.77           H  
ATOM   3832 1HG  GLU A 241     -12.446 -22.362  51.427  1.00  0.77           H  
ATOM   3833 2HG  GLU A 241     -11.078 -23.410  51.083  1.00  0.77           H  
ATOM   3834  N   LYS A 242     -10.694 -21.258  55.818  1.00  0.78           N  
ATOM   3835  CA  LYS A 242     -10.009 -21.185  57.103  1.00  0.78           C  
ATOM   3836  C   LYS A 242     -10.976 -20.869  58.235  1.00  0.78           C  
ATOM   3837  O   LYS A 242     -10.865 -21.423  59.332  1.00  0.78           O  
ATOM   3838  CB  LYS A 242      -8.897 -20.139  57.063  1.00  0.78           C  
ATOM   3839  CG  LYS A 242      -7.688 -20.525  56.208  1.00  0.78           C  
ATOM   3840  CD  LYS A 242      -6.639 -19.424  56.203  1.00  0.78           C  
ATOM   3841  CE  LYS A 242      -5.415 -19.824  55.398  1.00  0.78           C  
ATOM   3842  NZ  LYS A 242      -4.399 -18.734  55.356  1.00  0.78           N  
ATOM   3843  H   LYS A 242     -10.475 -20.587  55.077  1.00  0.78           H  
ATOM   3844  HA  LYS A 242      -9.563 -22.156  57.308  1.00  0.78           H  
ATOM   3845 1HB  LYS A 242      -9.303 -19.205  56.668  1.00  0.78           H  
ATOM   3846 2HB  LYS A 242      -8.551 -19.940  58.074  1.00  0.78           H  
ATOM   3847 1HG  LYS A 242      -7.246 -21.442  56.594  1.00  0.78           H  
ATOM   3848 2HG  LYS A 242      -8.021 -20.705  55.183  1.00  0.78           H  
ATOM   3849 1HD  LYS A 242      -7.072 -18.521  55.766  1.00  0.78           H  
ATOM   3850 2HD  LYS A 242      -6.338 -19.203  57.226  1.00  0.78           H  
ATOM   3851 1HE  LYS A 242      -4.966 -20.707  55.849  1.00  0.78           H  
ATOM   3852 2HE  LYS A 242      -5.718 -20.065  54.384  1.00  0.78           H  
ATOM   3853 1HZ  LYS A 242      -3.600 -19.036  54.815  1.00  0.78           H  
ATOM   3854 2HZ  LYS A 242      -4.802 -17.912  54.929  1.00  0.78           H  
ATOM   3855 3HZ  LYS A 242      -4.102 -18.512  56.296  1.00  0.78           H  
ATOM   3856  N   CYS A 243     -11.923 -19.974  57.967  1.00  0.81           N  
ATOM   3857  CA  CYS A 243     -12.912 -19.589  58.960  1.00  0.81           C  
ATOM   3858  C   CYS A 243     -13.897 -20.708  59.239  1.00  0.81           C  
ATOM   3859  O   CYS A 243     -14.223 -20.978  60.392  1.00  0.81           O  
ATOM   3860  CB  CYS A 243     -13.678 -18.359  58.499  1.00  0.81           C  
ATOM   3861  SG  CYS A 243     -12.732 -16.795  58.456  1.00  0.81           S  
ATOM   3862  H   CYS A 243     -11.949 -19.531  57.054  1.00  0.81           H  
ATOM   3863  HA  CYS A 243     -12.393 -19.362  59.889  1.00  0.81           H  
ATOM   3864 1HB  CYS A 243     -14.025 -18.555  57.493  1.00  0.81           H  
ATOM   3865 2HB  CYS A 243     -14.554 -18.211  59.131  1.00  0.81           H  
ATOM   3866  N   CYS A 244     -14.321 -21.435  58.207  1.00  0.85           N  
ATOM   3867  CA  CYS A 244     -15.273 -22.522  58.410  1.00  0.85           C  
ATOM   3868  C   CYS A 244     -14.706 -23.613  59.294  1.00  0.85           C  
ATOM   3869  O   CYS A 244     -15.438 -24.261  60.039  1.00  0.85           O  
ATOM   3870  CB  CYS A 244     -15.712 -23.135  57.086  1.00  0.85           C  
ATOM   3871  SG  CYS A 244     -16.859 -22.132  56.104  1.00  0.85           S  
ATOM   3872  H   CYS A 244     -14.025 -21.201  57.261  1.00  0.85           H  
ATOM   3873  HA  CYS A 244     -16.157 -22.105  58.897  1.00  0.85           H  
ATOM   3874 1HB  CYS A 244     -14.821 -23.307  56.472  1.00  0.85           H  
ATOM   3875 2HB  CYS A 244     -16.172 -24.099  57.270  1.00  0.85           H  
ATOM   3876  N   ALA A 245     -13.392 -23.806  59.234  1.00  0.90           N  
ATOM   3877  CA  ALA A 245     -12.720 -24.804  60.048  1.00  0.90           C  
ATOM   3878  C   ALA A 245     -12.471 -24.329  61.494  1.00  0.90           C  
ATOM   3879  O   ALA A 245     -11.954 -25.089  62.319  1.00  0.90           O  
ATOM   3880  CB  ALA A 245     -11.404 -25.160  59.396  1.00  0.90           C  
ATOM   3881  H   ALA A 245     -12.840 -23.267  58.561  1.00  0.90           H  
ATOM   3882  HA  ALA A 245     -13.357 -25.687  60.089  1.00  0.90           H  
ATOM   3883 1HB  ALA A 245     -10.905 -25.931  59.977  1.00  0.90           H  
ATOM   3884 2HB  ALA A 245     -11.584 -25.521  58.383  1.00  0.90           H  
ATOM   3885 3HB  ALA A 245     -10.778 -24.264  59.355  1.00  0.90           H  
ATOM   3886  N   ALA A 246     -12.781 -23.065  61.789  1.00  0.97           N  
ATOM   3887  CA  ALA A 246     -12.551 -22.466  63.098  1.00  0.97           C  
ATOM   3888  C   ALA A 246     -13.621 -22.845  64.101  1.00  0.97           C  
ATOM   3889  O   ALA A 246     -14.752 -23.161  63.743  1.00  0.97           O  
ATOM   3890  CB  ALA A 246     -12.512 -20.949  62.997  1.00  0.97           C  
ATOM   3891  H   ALA A 246     -13.225 -22.476  61.089  1.00  0.97           H  
ATOM   3892  HA  ALA A 246     -11.590 -22.827  63.462  1.00  0.97           H  
ATOM   3893 1HB  ALA A 246     -12.305 -20.524  63.975  1.00  0.97           H  
ATOM   3894 2HB  ALA A 246     -11.733 -20.650  62.295  1.00  0.97           H  
ATOM   3895 3HB  ALA A 246     -13.470 -20.584  62.648  1.00  0.97           H  
ATOM   3896  N   ALA A 247     -13.284 -22.747  65.387  1.00  1.04           N  
ATOM   3897  CA  ALA A 247     -14.278 -22.942  66.441  1.00  1.04           C  
ATOM   3898  C   ALA A 247     -15.421 -21.928  66.303  1.00  1.04           C  
ATOM   3899  O   ALA A 247     -16.571 -22.219  66.631  1.00  1.04           O  
ATOM   3900  CB  ALA A 247     -13.630 -22.808  67.806  1.00  1.04           C  
ATOM   3901  H   ALA A 247     -12.330 -22.528  65.637  1.00  1.04           H  
ATOM   3902  HA  ALA A 247     -14.696 -23.943  66.333  1.00  1.04           H  
ATOM   3903 1HB  ALA A 247     -14.380 -22.976  68.579  1.00  1.04           H  
ATOM   3904 2HB  ALA A 247     -12.834 -23.545  67.906  1.00  1.04           H  
ATOM   3905 3HB  ALA A 247     -13.217 -21.808  67.914  1.00  1.04           H  
ATOM   3906  N   ASP A 248     -15.085 -20.724  65.835  1.00  1.10           N  
ATOM   3907  CA  ASP A 248     -16.049 -19.647  65.634  1.00  1.10           C  
ATOM   3908  C   ASP A 248     -15.787 -18.867  64.342  1.00  1.10           C  
ATOM   3909  O   ASP A 248     -15.107 -17.830  64.365  1.00  1.10           O  
ATOM   3910  CB  ASP A 248     -16.065 -18.689  66.824  1.00  1.10           C  
ATOM   3911  CG  ASP A 248     -17.130 -17.543  66.704  1.00  1.10           C  
ATOM   3912  OD1 ASP A 248     -17.555 -17.199  65.591  1.00  1.10           O  
ATOM   3913  OD2 ASP A 248     -17.517 -17.032  67.728  1.00  1.10           O  
ATOM   3914  H   ASP A 248     -14.121 -20.563  65.595  1.00  1.10           H  
ATOM   3915  HA  ASP A 248     -17.043 -20.085  65.605  1.00  1.10           H  
ATOM   3916 1HB  ASP A 248     -16.264 -19.251  67.741  1.00  1.10           H  
ATOM   3917 2HB  ASP A 248     -15.080 -18.227  66.932  1.00  1.10           H  
ATOM   3918  N   PRO A 249     -16.360 -19.323  63.212  1.00  1.16           N  
ATOM   3919  CA  PRO A 249     -16.246 -18.745  61.895  1.00  1.16           C  
ATOM   3920  C   PRO A 249     -16.730 -17.302  61.843  1.00  1.16           C  
ATOM   3921  O   PRO A 249     -16.354 -16.575  60.937  1.00  1.16           O  
ATOM   3922  CB  PRO A 249     -17.178 -19.633  61.049  1.00  1.16           C  
ATOM   3923  CG  PRO A 249     -17.242 -20.941  61.787  1.00  1.16           C  
ATOM   3924  CD  PRO A 249     -17.174 -20.568  63.239  1.00  1.16           C  
ATOM   3925  HA  PRO A 249     -15.206 -18.826  61.554  1.00  1.16           H  
ATOM   3926 1HB  PRO A 249     -18.160 -19.148  60.941  1.00  1.16           H  
ATOM   3927 2HB  PRO A 249     -16.765 -19.744  60.033  1.00  1.16           H  
ATOM   3928 1HG  PRO A 249     -18.168 -21.473  61.528  1.00  1.16           H  
ATOM   3929 2HG  PRO A 249     -16.409 -21.599  61.491  1.00  1.16           H  
ATOM   3930 1HD  PRO A 249     -18.181 -20.373  63.636  1.00  1.16           H  
ATOM   3931 2HD  PRO A 249     -16.663 -21.382  63.758  1.00  1.16           H  
ATOM   3932  N   HIS A 250     -17.581 -16.867  62.785  1.00  1.20           N  
ATOM   3933  CA  HIS A 250     -18.128 -15.516  62.692  1.00  1.20           C  
ATOM   3934  C   HIS A 250     -17.081 -14.520  63.126  1.00  1.20           C  
ATOM   3935  O   HIS A 250     -16.841 -13.527  62.434  1.00  1.20           O  
ATOM   3936  CB  HIS A 250     -19.431 -15.366  63.486  1.00  1.20           C  
ATOM   3937  CG  HIS A 250     -20.117 -14.030  63.271  1.00  1.20           C  
ATOM   3938  ND1 HIS A 250     -19.778 -12.866  63.953  1.00  1.20           N  
ATOM   3939  CD2 HIS A 250     -21.101 -13.687  62.414  1.00  1.20           C  
ATOM   3940  CE1 HIS A 250     -20.539 -11.873  63.515  1.00  1.20           C  
ATOM   3941  NE2 HIS A 250     -21.345 -12.353  62.587  1.00  1.20           N  
ATOM   3942  H   HIS A 250     -17.813 -17.420  63.614  1.00  1.20           H  
ATOM   3943  HA  HIS A 250     -18.369 -15.296  61.655  1.00  1.20           H  
ATOM   3944 1HB  HIS A 250     -20.123 -16.161  63.202  1.00  1.20           H  
ATOM   3945 2HB  HIS A 250     -19.221 -15.482  64.552  1.00  1.20           H  
ATOM   3946  HD2 HIS A 250     -21.605 -14.339  61.708  1.00  1.20           H  
ATOM   3947  HE1 HIS A 250     -20.502 -10.839  63.857  1.00  1.20           H  
ATOM   3948  HE2 HIS A 250     -22.048 -11.846  62.040  1.00  1.20           H  
ATOM   3949  N   GLU A 251     -16.449 -14.762  64.276  1.00  1.22           N  
ATOM   3950  CA  GLU A 251     -15.396 -13.825  64.670  1.00  1.22           C  
ATOM   3951  C   GLU A 251     -14.350 -13.770  63.572  1.00  1.22           C  
ATOM   3952  O   GLU A 251     -13.822 -12.711  63.234  1.00  1.22           O  
ATOM   3953  CB  GLU A 251     -14.692 -14.201  65.970  1.00  1.22           C  
ATOM   3954  CG  GLU A 251     -13.569 -13.202  66.330  1.00  1.22           C  
ATOM   3955  CD  GLU A 251     -12.828 -13.482  67.619  1.00  1.22           C  
ATOM   3956  OE1 GLU A 251     -13.184 -14.386  68.329  1.00  1.22           O  
ATOM   3957  OE2 GLU A 251     -11.862 -12.785  67.864  1.00  1.22           O  
ATOM   3958  H   GLU A 251     -16.704 -15.591  64.834  1.00  1.22           H  
ATOM   3959  HA  GLU A 251     -15.833 -12.832  64.782  1.00  1.22           H  
ATOM   3960 1HB  GLU A 251     -15.414 -14.229  66.786  1.00  1.22           H  
ATOM   3961 2HB  GLU A 251     -14.257 -15.198  65.876  1.00  1.22           H  
ATOM   3962 1HG  GLU A 251     -12.848 -13.206  65.510  1.00  1.22           H  
ATOM   3963 2HG  GLU A 251     -14.001 -12.204  66.378  1.00  1.22           H  
ATOM   3964  N   CYS A 252     -14.039 -14.932  63.006  1.00  1.23           N  
ATOM   3965  CA  CYS A 252     -13.078 -14.995  61.929  1.00  1.23           C  
ATOM   3966  C   CYS A 252     -13.533 -14.147  60.734  1.00  1.23           C  
ATOM   3967  O   CYS A 252     -12.786 -13.301  60.238  1.00  1.23           O  
ATOM   3968  CB  CYS A 252     -12.880 -16.443  61.514  1.00  1.23           C  
ATOM   3969  SG  CYS A 252     -11.665 -16.712  60.208  1.00  1.23           S  
ATOM   3970  H   CYS A 252     -14.487 -15.790  63.339  1.00  1.23           H  
ATOM   3971  HA  CYS A 252     -12.129 -14.604  62.292  1.00  1.23           H  
ATOM   3972 1HB  CYS A 252     -12.581 -17.030  62.384  1.00  1.23           H  
ATOM   3973 2HB  CYS A 252     -13.822 -16.846  61.178  1.00  1.23           H  
ATOM   3974  N   TYR A 253     -14.788 -14.323  60.307  1.00  1.22           N  
ATOM   3975  CA  TYR A 253     -15.307 -13.590  59.162  1.00  1.22           C  
ATOM   3976  C   TYR A 253     -15.269 -12.095  59.383  1.00  1.22           C  
ATOM   3977  O   TYR A 253     -14.891 -11.328  58.500  1.00  1.22           O  
ATOM   3978  CB  TYR A 253     -16.747 -13.974  58.861  1.00  1.22           C  
ATOM   3979  CG  TYR A 253     -16.898 -15.289  58.280  1.00  1.22           C  
ATOM   3980  CD1 TYR A 253     -17.978 -16.104  58.602  1.00  1.22           C  
ATOM   3981  CD2 TYR A 253     -15.962 -15.710  57.432  1.00  1.22           C  
ATOM   3982  CE1 TYR A 253     -18.055 -17.358  58.057  1.00  1.22           C  
ATOM   3983  CE2 TYR A 253     -16.053 -16.917  56.898  1.00  1.22           C  
ATOM   3984  CZ  TYR A 253     -17.069 -17.754  57.189  1.00  1.22           C  
ATOM   3985  OH  TYR A 253     -17.105 -18.985  56.633  1.00  1.22           O  
ATOM   3986  H   TYR A 253     -15.383 -15.019  60.747  1.00  1.22           H  
ATOM   3987  HA  TYR A 253     -14.698 -13.837  58.304  1.00  1.22           H  
ATOM   3988 1HB  TYR A 253     -17.351 -13.915  59.765  1.00  1.22           H  
ATOM   3989 2HB  TYR A 253     -17.131 -13.264  58.153  1.00  1.22           H  
ATOM   3990  HD1 TYR A 253     -18.741 -15.757  59.294  1.00  1.22           H  
ATOM   3991  HD2 TYR A 253     -15.116 -15.071  57.183  1.00  1.22           H  
ATOM   3992  HE1 TYR A 253     -18.881 -18.018  58.306  1.00  1.22           H  
ATOM   3993  HE2 TYR A 253     -15.289 -17.220  56.245  1.00  1.22           H  
ATOM   3994  HH  TYR A 253     -16.249 -19.192  56.233  1.00  1.22           H  
ATOM   3995  N   ALA A 254     -15.584 -11.662  60.585  1.00  1.21           N  
ATOM   3996  CA  ALA A 254     -15.650 -10.246  60.895  1.00  1.21           C  
ATOM   3997  C   ALA A 254     -14.335  -9.505  60.588  1.00  1.21           C  
ATOM   3998  O   ALA A 254     -14.346  -8.294  60.360  1.00  1.21           O  
ATOM   3999  CB  ALA A 254     -16.012 -10.075  62.357  1.00  1.21           C  
ATOM   4000  H   ALA A 254     -15.860 -12.342  61.297  1.00  1.21           H  
ATOM   4001  HA  ALA A 254     -16.435  -9.807  60.281  1.00  1.21           H  
ATOM   4002 1HB  ALA A 254     -16.104  -9.016  62.587  1.00  1.21           H  
ATOM   4003 2HB  ALA A 254     -16.961 -10.581  62.556  1.00  1.21           H  
ATOM   4004 3HB  ALA A 254     -15.231 -10.518  62.975  1.00  1.21           H  
ATOM   4005  N   LYS A 255     -13.200 -10.206  60.615  1.00  1.18           N  
ATOM   4006  CA  LYS A 255     -11.893  -9.597  60.386  1.00  1.18           C  
ATOM   4007  C   LYS A 255     -11.455  -9.636  58.906  1.00  1.18           C  
ATOM   4008  O   LYS A 255     -10.406  -9.091  58.543  1.00  1.18           O  
ATOM   4009  CB  LYS A 255     -10.886 -10.300  61.289  1.00  1.18           C  
ATOM   4010  CG  LYS A 255     -11.197 -10.070  62.786  1.00  1.18           C  
ATOM   4011  CD  LYS A 255     -10.269 -10.837  63.723  1.00  1.18           C  
ATOM   4012  CE  LYS A 255     -10.625 -10.553  65.195  1.00  1.18           C  
ATOM   4013  NZ  LYS A 255      -9.794 -11.346  66.154  1.00  1.18           N  
ATOM   4014  H   LYS A 255     -13.232 -11.218  60.764  1.00  1.18           H  
ATOM   4015  HA  LYS A 255     -11.950  -8.552  60.686  1.00  1.18           H  
ATOM   4016 1HB  LYS A 255     -10.916 -11.378  61.094  1.00  1.18           H  
ATOM   4017 2HB  LYS A 255      -9.880  -9.945  61.074  1.00  1.18           H  
ATOM   4018 1HG  LYS A 255     -11.129  -9.006  63.006  1.00  1.18           H  
ATOM   4019 2HG  LYS A 255     -12.223 -10.397  62.982  1.00  1.18           H  
ATOM   4020 1HD  LYS A 255     -10.387 -11.909  63.538  1.00  1.18           H  
ATOM   4021 2HD  LYS A 255      -9.234 -10.561  63.536  1.00  1.18           H  
ATOM   4022 1HE  LYS A 255     -10.470  -9.495  65.395  1.00  1.18           H  
ATOM   4023 2HE  LYS A 255     -11.676 -10.794  65.361  1.00  1.18           H  
ATOM   4024 1HZ  LYS A 255     -10.068 -11.118  67.110  1.00  1.18           H  
ATOM   4025 2HZ  LYS A 255      -9.945 -12.336  65.992  1.00  1.18           H  
ATOM   4026 3HZ  LYS A 255      -8.820 -11.129  66.026  1.00  1.18           H  
ATOM   4027  N   VAL A 256     -12.276 -10.240  58.048  1.00  1.15           N  
ATOM   4028  CA  VAL A 256     -11.947 -10.404  56.633  1.00  1.15           C  
ATOM   4029  C   VAL A 256     -11.751  -9.094  55.876  1.00  1.15           C  
ATOM   4030  O   VAL A 256     -10.776  -8.952  55.144  1.00  1.15           O  
ATOM   4031  CB  VAL A 256     -13.026 -11.264  55.967  1.00  1.15           C  
ATOM   4032  CG1 VAL A 256     -12.870 -11.277  54.474  1.00  1.15           C  
ATOM   4033  CG2 VAL A 256     -12.870 -12.654  56.518  1.00  1.15           C  
ATOM   4034  H   VAL A 256     -13.154 -10.634  58.385  1.00  1.15           H  
ATOM   4035  HA  VAL A 256     -11.013 -10.967  56.578  1.00  1.15           H  
ATOM   4036  HB  VAL A 256     -14.012 -10.867  56.203  1.00  1.15           H  
ATOM   4037 1HG1 VAL A 256     -13.638 -11.907  54.034  1.00  1.15           H  
ATOM   4038 2HG1 VAL A 256     -12.963 -10.264  54.082  1.00  1.15           H  
ATOM   4039 3HG1 VAL A 256     -11.892 -11.672  54.238  1.00  1.15           H  
ATOM   4040 1HG2 VAL A 256     -13.622 -13.313  56.093  1.00  1.15           H  
ATOM   4041 2HG2 VAL A 256     -11.875 -13.023  56.280  1.00  1.15           H  
ATOM   4042 3HG2 VAL A 256     -12.969 -12.623  57.590  1.00  1.15           H  
ATOM   4043  N   PHE A 257     -12.614  -8.108  56.090  1.00  1.11           N  
ATOM   4044  CA  PHE A 257     -12.429  -6.832  55.404  1.00  1.11           C  
ATOM   4045  C   PHE A 257     -11.019  -6.287  55.673  1.00  1.11           C  
ATOM   4046  O   PHE A 257     -10.327  -5.834  54.752  1.00  1.11           O  
ATOM   4047  CB  PHE A 257     -13.474  -5.817  55.846  1.00  1.11           C  
ATOM   4048  CG  PHE A 257     -13.339  -4.487  55.175  1.00  1.11           C  
ATOM   4049  CD1 PHE A 257     -13.866  -4.285  53.903  1.00  1.11           C  
ATOM   4050  CD2 PHE A 257     -12.681  -3.436  55.799  1.00  1.11           C  
ATOM   4051  CE1 PHE A 257     -13.744  -3.061  53.273  1.00  1.11           C  
ATOM   4052  CE2 PHE A 257     -12.559  -2.212  55.171  1.00  1.11           C  
ATOM   4053  CZ  PHE A 257     -13.091  -2.024  53.907  1.00  1.11           C  
ATOM   4054  H   PHE A 257     -13.398  -8.250  56.712  1.00  1.11           H  
ATOM   4055  HA  PHE A 257     -12.533  -6.996  54.331  1.00  1.11           H  
ATOM   4056 1HB  PHE A 257     -14.474  -6.206  55.641  1.00  1.11           H  
ATOM   4057 2HB  PHE A 257     -13.396  -5.660  56.923  1.00  1.11           H  
ATOM   4058  HD1 PHE A 257     -14.382  -5.107  53.405  1.00  1.11           H  
ATOM   4059  HD2 PHE A 257     -12.255  -3.587  56.802  1.00  1.11           H  
ATOM   4060  HE1 PHE A 257     -14.163  -2.916  52.276  1.00  1.11           H  
ATOM   4061  HE2 PHE A 257     -12.040  -1.396  55.673  1.00  1.11           H  
ATOM   4062  HZ  PHE A 257     -12.993  -1.058  53.414  1.00  1.11           H  
ATOM   4063  N   ASP A 258     -10.601  -6.312  56.944  1.00  1.07           N  
ATOM   4064  CA  ASP A 258      -9.278  -5.830  57.310  1.00  1.07           C  
ATOM   4065  C   ASP A 258      -8.180  -6.641  56.612  1.00  1.07           C  
ATOM   4066  O   ASP A 258      -7.162  -6.082  56.201  1.00  1.07           O  
ATOM   4067  CB  ASP A 258      -9.099  -5.872  58.826  1.00  1.07           C  
ATOM   4068  CG  ASP A 258      -9.917  -4.798  59.540  1.00  1.07           C  
ATOM   4069  OD1 ASP A 258     -10.386  -3.891  58.884  1.00  1.07           O  
ATOM   4070  OD2 ASP A 258     -10.078  -4.902  60.731  1.00  1.07           O  
ATOM   4071  H   ASP A 258     -11.201  -6.704  57.657  1.00  1.07           H  
ATOM   4072  HA  ASP A 258      -9.191  -4.793  56.986  1.00  1.07           H  
ATOM   4073 1HB  ASP A 258      -9.400  -6.851  59.200  1.00  1.07           H  
ATOM   4074 2HB  ASP A 258      -8.046  -5.737  59.071  1.00  1.07           H  
ATOM   4075  N   GLU A 259      -8.394  -7.954  56.438  1.00  1.03           N  
ATOM   4076  CA  GLU A 259      -7.410  -8.780  55.729  1.00  1.03           C  
ATOM   4077  C   GLU A 259      -7.258  -8.300  54.281  1.00  1.03           C  
ATOM   4078  O   GLU A 259      -6.159  -8.310  53.725  1.00  1.03           O  
ATOM   4079  CB  GLU A 259      -7.812 -10.275  55.710  1.00  1.03           C  
ATOM   4080  CG  GLU A 259      -7.739 -11.010  57.054  1.00  1.03           C  
ATOM   4081  CD  GLU A 259      -8.270 -12.461  57.007  1.00  1.03           C  
ATOM   4082  OE1 GLU A 259      -8.953 -12.824  56.058  1.00  1.03           O  
ATOM   4083  OE2 GLU A 259      -7.964 -13.197  57.918  1.00  1.03           O  
ATOM   4084  H   GLU A 259      -9.238  -8.379  56.826  1.00  1.03           H  
ATOM   4085  HA  GLU A 259      -6.448  -8.679  56.229  1.00  1.03           H  
ATOM   4086 1HB  GLU A 259      -8.816 -10.384  55.329  1.00  1.03           H  
ATOM   4087 2HB  GLU A 259      -7.157 -10.803  55.019  1.00  1.03           H  
ATOM   4088 1HG  GLU A 259      -6.702 -11.030  57.383  1.00  1.03           H  
ATOM   4089 2HG  GLU A 259      -8.310 -10.444  57.787  1.00  1.03           H  
ATOM   4090  N   PHE A 260      -8.379  -7.892  53.665  1.00  1.00           N  
ATOM   4091  CA  PHE A 260      -8.379  -7.421  52.277  1.00  1.00           C  
ATOM   4092  C   PHE A 260      -7.650  -6.105  52.085  1.00  1.00           C  
ATOM   4093  O   PHE A 260      -6.943  -5.933  51.096  1.00  1.00           O  
ATOM   4094  CB  PHE A 260      -9.802  -7.281  51.742  1.00  1.00           C  
ATOM   4095  CG  PHE A 260     -10.416  -8.583  51.457  1.00  1.00           C  
ATOM   4096  CD1 PHE A 260     -10.000  -9.671  52.156  1.00  1.00           C  
ATOM   4097  CD2 PHE A 260     -11.407  -8.742  50.502  1.00  1.00           C  
ATOM   4098  CE1 PHE A 260     -10.527 -10.877  51.940  1.00  1.00           C  
ATOM   4099  CE2 PHE A 260     -11.936  -9.979  50.286  1.00  1.00           C  
ATOM   4100  CZ  PHE A 260     -11.481 -11.034  51.023  1.00  1.00           C  
ATOM   4101  H   PHE A 260      -9.257  -7.945  54.188  1.00  1.00           H  
ATOM   4102  HA  PHE A 260      -7.870  -8.171  51.679  1.00  1.00           H  
ATOM   4103 1HB  PHE A 260     -10.419  -6.770  52.472  1.00  1.00           H  
ATOM   4104 2HB  PHE A 260      -9.803  -6.680  50.839  1.00  1.00           H  
ATOM   4105  HD1 PHE A 260      -9.237  -9.559  52.905  1.00  1.00           H  
ATOM   4106  HD2 PHE A 260     -11.758  -7.884  49.925  1.00  1.00           H  
ATOM   4107  HE1 PHE A 260     -10.183 -11.731  52.521  1.00  1.00           H  
ATOM   4108  HE2 PHE A 260     -12.704 -10.130  49.541  1.00  1.00           H  
ATOM   4109  HZ  PHE A 260     -11.872 -11.987  50.890  1.00  1.00           H  
ATOM   4110  N   LYS A 261      -7.813  -5.177  53.029  1.00  0.98           N  
ATOM   4111  CA  LYS A 261      -7.180  -3.850  52.965  1.00  0.98           C  
ATOM   4112  C   LYS A 261      -5.884  -3.751  52.103  1.00  0.98           C  
ATOM   4113  O   LYS A 261      -5.945  -3.146  51.024  1.00  0.98           O  
ATOM   4114  CB  LYS A 261      -6.998  -3.280  54.382  1.00  0.98           C  
ATOM   4115  CG  LYS A 261      -6.311  -1.916  54.466  1.00  0.98           C  
ATOM   4116  CD  LYS A 261      -6.245  -1.439  55.913  1.00  0.98           C  
ATOM   4117  CE  LYS A 261      -5.634  -0.032  56.045  1.00  0.98           C  
ATOM   4118  NZ  LYS A 261      -4.155   0.006  55.745  1.00  0.98           N  
ATOM   4119  H   LYS A 261      -8.435  -5.400  53.814  1.00  0.98           H  
ATOM   4120  HA  LYS A 261      -7.901  -3.189  52.485  1.00  0.98           H  
ATOM   4121 1HB  LYS A 261      -7.996  -3.133  54.802  1.00  0.98           H  
ATOM   4122 2HB  LYS A 261      -6.518  -3.966  55.047  1.00  0.98           H  
ATOM   4123 1HG  LYS A 261      -5.293  -1.991  54.080  1.00  0.98           H  
ATOM   4124 2HG  LYS A 261      -6.847  -1.180  53.864  1.00  0.98           H  
ATOM   4125 1HD  LYS A 261      -7.249  -1.427  56.336  1.00  0.98           H  
ATOM   4126 2HD  LYS A 261      -5.639  -2.140  56.487  1.00  0.98           H  
ATOM   4127 1HE  LYS A 261      -6.143   0.642  55.358  1.00  0.98           H  
ATOM   4128 2HE  LYS A 261      -5.789   0.318  57.064  1.00  0.98           H  
ATOM   4129 1HZ  LYS A 261      -3.827   0.951  55.851  1.00  0.98           H  
ATOM   4130 2HZ  LYS A 261      -3.659  -0.595  56.376  1.00  0.98           H  
ATOM   4131 3HZ  LYS A 261      -3.960  -0.290  54.769  1.00  0.98           H  
ATOM   4132  N   PRO A 262      -4.726  -4.357  52.485  1.00  0.98           N  
ATOM   4133  CA  PRO A 262      -3.451  -4.254  51.788  1.00  0.98           C  
ATOM   4134  C   PRO A 262      -3.464  -4.781  50.353  1.00  0.98           C  
ATOM   4135  O   PRO A 262      -2.599  -4.411  49.558  1.00  0.98           O  
ATOM   4136  CB  PRO A 262      -2.519  -5.120  52.650  1.00  0.98           C  
ATOM   4137  CG  PRO A 262      -3.436  -6.051  53.400  1.00  0.98           C  
ATOM   4138  CD  PRO A 262      -4.644  -5.227  53.689  1.00  0.98           C  
ATOM   4139  HA  PRO A 262      -3.123  -3.209  51.819  1.00  0.98           H  
ATOM   4140 1HB  PRO A 262      -1.812  -5.660  52.001  1.00  0.98           H  
ATOM   4141 2HB  PRO A 262      -1.921  -4.481  53.314  1.00  0.98           H  
ATOM   4142 1HG  PRO A 262      -3.681  -6.936  52.786  1.00  0.98           H  
ATOM   4143 2HG  PRO A 262      -2.952  -6.423  54.313  1.00  0.98           H  
ATOM   4144 1HD  PRO A 262      -5.488  -5.878  53.820  1.00  0.98           H  
ATOM   4145 2HD  PRO A 262      -4.441  -4.626  54.580  1.00  0.98           H  
ATOM   4146  N   LEU A 263      -4.427  -5.644  50.010  1.00  1.00           N  
ATOM   4147  CA  LEU A 263      -4.501  -6.218  48.672  1.00  1.00           C  
ATOM   4148  C   LEU A 263      -4.965  -5.165  47.695  1.00  1.00           C  
ATOM   4149  O   LEU A 263      -4.686  -5.246  46.501  1.00  1.00           O  
ATOM   4150  CB  LEU A 263      -5.481  -7.390  48.637  1.00  1.00           C  
ATOM   4151  CG  LEU A 263      -5.096  -8.600  49.466  1.00  1.00           C  
ATOM   4152  CD1 LEU A 263      -6.216  -9.627  49.416  1.00  1.00           C  
ATOM   4153  CD2 LEU A 263      -3.813  -9.177  48.937  1.00  1.00           C  
ATOM   4154  H   LEU A 263      -5.159  -5.896  50.668  1.00  1.00           H  
ATOM   4155  HA  LEU A 263      -3.509  -6.561  48.380  1.00  1.00           H  
ATOM   4156 1HB  LEU A 263      -6.429  -7.040  49.001  1.00  1.00           H  
ATOM   4157 2HB  LEU A 263      -5.607  -7.710  47.602  1.00  1.00           H  
ATOM   4158  HG  LEU A 263      -4.963  -8.295  50.510  1.00  1.00           H  
ATOM   4159 1HD1 LEU A 263      -5.931 -10.481  50.020  1.00  1.00           H  
ATOM   4160 2HD1 LEU A 263      -7.132  -9.204  49.804  1.00  1.00           H  
ATOM   4161 3HD1 LEU A 263      -6.377  -9.949  48.389  1.00  1.00           H  
ATOM   4162 1HD2 LEU A 263      -3.530 -10.044  49.534  1.00  1.00           H  
ATOM   4163 2HD2 LEU A 263      -3.965  -9.479  47.913  1.00  1.00           H  
ATOM   4164 3HD2 LEU A 263      -3.025  -8.423  48.988  1.00  1.00           H  
ATOM   4165  N   VAL A 264      -5.696  -4.183  48.217  1.00  1.03           N  
ATOM   4166  CA  VAL A 264      -6.222  -3.090  47.432  1.00  1.03           C  
ATOM   4167  C   VAL A 264      -5.177  -2.006  47.383  1.00  1.03           C  
ATOM   4168  O   VAL A 264      -4.854  -1.460  46.322  1.00  1.03           O  
ATOM   4169  CB  VAL A 264      -7.487  -2.515  48.077  1.00  1.03           C  
ATOM   4170  CG1 VAL A 264      -7.931  -1.302  47.282  1.00  1.03           C  
ATOM   4171  CG2 VAL A 264      -8.550  -3.585  48.168  1.00  1.03           C  
ATOM   4172  H   VAL A 264      -5.863  -4.167  49.223  1.00  1.03           H  
ATOM   4173  HA  VAL A 264      -6.430  -3.433  46.425  1.00  1.03           H  
ATOM   4174  HB  VAL A 264      -7.250  -2.163  49.081  1.00  1.03           H  
ATOM   4175 1HG1 VAL A 264      -8.798  -0.861  47.750  1.00  1.03           H  
ATOM   4176 2HG1 VAL A 264      -7.120  -0.586  47.283  1.00  1.03           H  
ATOM   4177 3HG1 VAL A 264      -8.170  -1.571  46.268  1.00  1.03           H  
ATOM   4178 1HG2 VAL A 264      -9.443  -3.176  48.637  1.00  1.03           H  
ATOM   4179 2HG2 VAL A 264      -8.790  -3.935  47.184  1.00  1.03           H  
ATOM   4180 3HG2 VAL A 264      -8.170  -4.414  48.772  1.00  1.03           H  
ATOM   4181  N   GLU A 265      -4.635  -1.707  48.555  1.00  1.07           N  
ATOM   4182  CA  GLU A 265      -3.666  -0.641  48.661  1.00  1.07           C  
ATOM   4183  C   GLU A 265      -2.408  -0.914  47.844  1.00  1.07           C  
ATOM   4184  O   GLU A 265      -1.884   0.007  47.220  1.00  1.07           O  
ATOM   4185  CB  GLU A 265      -3.349  -0.394  50.129  1.00  1.07           C  
ATOM   4186  CG  GLU A 265      -4.530   0.235  50.868  1.00  1.07           C  
ATOM   4187  CD  GLU A 265      -4.356   0.395  52.353  1.00  1.07           C  
ATOM   4188  OE1 GLU A 265      -3.545  -0.281  52.949  1.00  1.07           O  
ATOM   4189  OE2 GLU A 265      -5.046   1.218  52.915  1.00  1.07           O  
ATOM   4190  H   GLU A 265      -4.938  -2.214  49.389  1.00  1.07           H  
ATOM   4191  HA  GLU A 265      -4.125   0.266  48.270  1.00  1.07           H  
ATOM   4192 1HB  GLU A 265      -3.091  -1.325  50.606  1.00  1.07           H  
ATOM   4193 2HB  GLU A 265      -2.491   0.272  50.212  1.00  1.07           H  
ATOM   4194 1HG  GLU A 265      -4.726   1.214  50.430  1.00  1.07           H  
ATOM   4195 2HG  GLU A 265      -5.407  -0.389  50.687  1.00  1.07           H  
ATOM   4196  N   GLU A 266      -1.939  -2.166  47.794  1.00  1.10           N  
ATOM   4197  CA  GLU A 266      -0.752  -2.460  47.003  1.00  1.10           C  
ATOM   4198  C   GLU A 266      -0.846  -1.941  45.554  1.00  1.10           C  
ATOM   4199  O   GLU A 266      -0.038  -1.083  45.196  1.00  1.10           O  
ATOM   4200  CB  GLU A 266      -0.374  -3.949  47.073  1.00  1.10           C  
ATOM   4201  CG  GLU A 266       0.856  -4.321  46.234  1.00  1.10           C  
ATOM   4202  CD  GLU A 266       1.236  -5.779  46.356  1.00  1.10           C  
ATOM   4203  OE1 GLU A 266       0.410  -6.623  46.071  1.00  1.10           O  
ATOM   4204  OE2 GLU A 266       2.352  -6.053  46.726  1.00  1.10           O  
ATOM   4205  H   GLU A 266      -2.376  -2.910  48.340  1.00  1.10           H  
ATOM   4206  HA  GLU A 266       0.078  -1.927  47.469  1.00  1.10           H  
ATOM   4207 1HB  GLU A 266      -0.103  -4.172  48.107  1.00  1.10           H  
ATOM   4208 2HB  GLU A 266      -1.203  -4.600  46.849  1.00  1.10           H  
ATOM   4209 1HG  GLU A 266       0.647  -4.100  45.189  1.00  1.10           H  
ATOM   4210 2HG  GLU A 266       1.696  -3.704  46.546  1.00  1.10           H  
ATOM   4211  N   PRO A 267      -1.767  -2.404  44.669  1.00  1.12           N  
ATOM   4212  CA  PRO A 267      -1.866  -1.893  43.318  1.00  1.12           C  
ATOM   4213  C   PRO A 267      -2.218  -0.416  43.265  1.00  1.12           C  
ATOM   4214  O   PRO A 267      -1.804   0.265  42.328  1.00  1.12           O  
ATOM   4215  CB  PRO A 267      -2.965  -2.764  42.695  1.00  1.12           C  
ATOM   4216  CG  PRO A 267      -3.743  -3.305  43.857  1.00  1.12           C  
ATOM   4217  CD  PRO A 267      -2.714  -3.478  44.964  1.00  1.12           C  
ATOM   4218  HA  PRO A 267      -0.916  -2.073  42.807  1.00  1.12           H  
ATOM   4219 1HB  PRO A 267      -3.588  -2.153  42.023  1.00  1.12           H  
ATOM   4220 2HB  PRO A 267      -2.513  -3.554  42.082  1.00  1.12           H  
ATOM   4221 1HG  PRO A 267      -4.552  -2.615  44.129  1.00  1.12           H  
ATOM   4222 2HG  PRO A 267      -4.219  -4.252  43.584  1.00  1.12           H  
ATOM   4223 1HD  PRO A 267      -3.185  -3.363  45.915  1.00  1.12           H  
ATOM   4224 2HD  PRO A 267      -2.236  -4.457  44.857  1.00  1.12           H  
ATOM   4225  N   GLN A 268      -2.884   0.137  44.294  1.00  1.11           N  
ATOM   4226  CA  GLN A 268      -3.140   1.574  44.227  1.00  1.11           C  
ATOM   4227  C   GLN A 268      -1.825   2.325  44.329  1.00  1.11           C  
ATOM   4228  O   GLN A 268      -1.587   3.300  43.606  1.00  1.11           O  
ATOM   4229  CB  GLN A 268      -4.064   2.045  45.351  1.00  1.11           C  
ATOM   4230  CG  GLN A 268      -5.483   1.596  45.235  1.00  1.11           C  
ATOM   4231  CD  GLN A 268      -6.327   1.992  46.437  1.00  1.11           C  
ATOM   4232  OE1 GLN A 268      -5.810   2.265  47.525  1.00  1.11           O  
ATOM   4233  NE2 GLN A 268      -7.642   2.037  46.249  1.00  1.11           N  
ATOM   4234  H   GLN A 268      -3.255  -0.411  45.076  1.00  1.11           H  
ATOM   4235  HA  GLN A 268      -3.598   1.805  43.267  1.00  1.11           H  
ATOM   4236 1HB  GLN A 268      -3.679   1.682  46.302  1.00  1.11           H  
ATOM   4237 2HB  GLN A 268      -4.055   3.131  45.394  1.00  1.11           H  
ATOM   4238 1HG  GLN A 268      -5.892   2.088  44.370  1.00  1.11           H  
ATOM   4239 2HG  GLN A 268      -5.523   0.525  45.107  1.00  1.11           H  
ATOM   4240 1HE2 GLN A 268      -8.249   2.293  47.001  1.00  1.11           H  
ATOM   4241 2HE2 GLN A 268      -8.029   1.809  45.354  1.00  1.11           H  
ATOM   4242  N   ASN A 269      -0.955   1.846  45.218  1.00  1.08           N  
ATOM   4243  CA  ASN A 269       0.325   2.481  45.444  1.00  1.08           C  
ATOM   4244  C   ASN A 269       1.233   2.270  44.253  1.00  1.08           C  
ATOM   4245  O   ASN A 269       1.904   3.199  43.809  1.00  1.08           O  
ATOM   4246  CB  ASN A 269       0.956   1.929  46.705  1.00  1.08           C  
ATOM   4247  CG  ASN A 269       0.260   2.403  47.965  1.00  1.08           C  
ATOM   4248  OD1 ASN A 269      -0.413   3.444  47.982  1.00  1.08           O  
ATOM   4249  ND2 ASN A 269       0.405   1.645  49.023  1.00  1.08           N  
ATOM   4250  H   ASN A 269      -1.211   1.033  45.783  1.00  1.08           H  
ATOM   4251  HA  ASN A 269       0.171   3.553  45.560  1.00  1.08           H  
ATOM   4252 1HB  ASN A 269       0.917   0.838  46.677  1.00  1.08           H  
ATOM   4253 2HB  ASN A 269       2.008   2.216  46.745  1.00  1.08           H  
ATOM   4254 1HD2 ASN A 269      -0.037   1.897  49.884  1.00  1.08           H  
ATOM   4255 2HD2 ASN A 269       0.950   0.811  48.967  1.00  1.08           H  
ATOM   4256  N   LEU A 270       1.205   1.074  43.669  1.00  1.03           N  
ATOM   4257  CA  LEU A 270       2.076   0.818  42.531  1.00  1.03           C  
ATOM   4258  C   LEU A 270       1.716   1.725  41.360  1.00  1.03           C  
ATOM   4259  O   LEU A 270       2.595   2.271  40.684  1.00  1.03           O  
ATOM   4260  CB  LEU A 270       1.951  -0.642  42.103  1.00  1.03           C  
ATOM   4261  CG  LEU A 270       2.509  -1.674  43.087  1.00  1.03           C  
ATOM   4262  CD1 LEU A 270       2.143  -3.085  42.613  1.00  1.03           C  
ATOM   4263  CD2 LEU A 270       4.008  -1.493  43.194  1.00  1.03           C  
ATOM   4264  H   LEU A 270       0.625   0.330  44.062  1.00  1.03           H  
ATOM   4265  HA  LEU A 270       3.105   1.020  42.829  1.00  1.03           H  
ATOM   4266 1HB  LEU A 270       0.900  -0.857  41.959  1.00  1.03           H  
ATOM   4267 2HB  LEU A 270       2.467  -0.769  41.157  1.00  1.03           H  
ATOM   4268  HG  LEU A 270       2.067  -1.521  44.065  1.00  1.03           H  
ATOM   4269 1HD1 LEU A 270       2.535  -3.815  43.323  1.00  1.03           H  
ATOM   4270 2HD1 LEU A 270       1.066  -3.187  42.557  1.00  1.03           H  
ATOM   4271 3HD1 LEU A 270       2.576  -3.266  41.631  1.00  1.03           H  
ATOM   4272 1HD2 LEU A 270       4.409  -2.219  43.902  1.00  1.03           H  
ATOM   4273 2HD2 LEU A 270       4.466  -1.647  42.217  1.00  1.03           H  
ATOM   4274 3HD2 LEU A 270       4.229  -0.481  43.546  1.00  1.03           H  
ATOM   4275  N   ILE A 271       0.415   1.929  41.143  1.00  0.98           N  
ATOM   4276  CA  ILE A 271      -0.030   2.791  40.063  1.00  0.98           C  
ATOM   4277  C   ILE A 271       0.352   4.225  40.322  1.00  0.98           C  
ATOM   4278  O   ILE A 271       0.877   4.894  39.430  1.00  0.98           O  
ATOM   4279  CB  ILE A 271      -1.537   2.688  39.861  1.00  0.98           C  
ATOM   4280  CG1 ILE A 271      -1.860   1.315  39.351  1.00  0.98           C  
ATOM   4281  CG2 ILE A 271      -2.043   3.756  38.885  1.00  0.98           C  
ATOM   4282  CD1 ILE A 271      -3.290   1.037  39.384  1.00  0.98           C  
ATOM   4283  H   ILE A 271      -0.284   1.455  41.718  1.00  0.98           H  
ATOM   4284  HA  ILE A 271       0.458   2.471  39.145  1.00  0.98           H  
ATOM   4285  HB  ILE A 271      -2.034   2.807  40.828  1.00  0.98           H  
ATOM   4286 1HG1 ILE A 271      -1.513   1.229  38.325  1.00  0.98           H  
ATOM   4287 2HG1 ILE A 271      -1.344   0.579  39.951  1.00  0.98           H  
ATOM   4288 1HG2 ILE A 271      -3.119   3.644  38.771  1.00  0.98           H  
ATOM   4289 2HG2 ILE A 271      -1.816   4.747  39.276  1.00  0.98           H  
ATOM   4290 3HG2 ILE A 271      -1.558   3.626  37.918  1.00  0.98           H  
ATOM   4291 1HD1 ILE A 271      -3.491   0.040  38.997  1.00  0.98           H  
ATOM   4292 2HD1 ILE A 271      -3.649   1.111  40.412  1.00  0.98           H  
ATOM   4293 3HD1 ILE A 271      -3.775   1.780  38.762  1.00  0.98           H  
ATOM   4294  N   LYS A 272       0.114   4.706  41.542  1.00  0.93           N  
ATOM   4295  CA  LYS A 272       0.471   6.072  41.857  1.00  0.93           C  
ATOM   4296  C   LYS A 272       1.972   6.297  41.738  1.00  0.93           C  
ATOM   4297  O   LYS A 272       2.397   7.323  41.212  1.00  0.93           O  
ATOM   4298  CB  LYS A 272      -0.050   6.445  43.241  1.00  0.93           C  
ATOM   4299  CG  LYS A 272      -1.565   6.607  43.268  1.00  0.93           C  
ATOM   4300  CD  LYS A 272      -2.093   6.942  44.639  1.00  0.93           C  
ATOM   4301  CE  LYS A 272      -3.600   7.104  44.586  1.00  0.93           C  
ATOM   4302  NZ  LYS A 272      -4.186   7.396  45.905  1.00  0.93           N  
ATOM   4303  H   LYS A 272      -0.332   4.124  42.255  1.00  0.93           H  
ATOM   4304  HA  LYS A 272      -0.018   6.724  41.136  1.00  0.93           H  
ATOM   4305 1HB  LYS A 272       0.219   5.656  43.950  1.00  0.93           H  
ATOM   4306 2HB  LYS A 272       0.415   7.372  43.578  1.00  0.93           H  
ATOM   4307 1HG  LYS A 272      -1.851   7.398  42.577  1.00  0.93           H  
ATOM   4308 2HG  LYS A 272      -2.027   5.680  42.930  1.00  0.93           H  
ATOM   4309 1HD  LYS A 272      -1.842   6.134  45.332  1.00  0.93           H  
ATOM   4310 2HD  LYS A 272      -1.643   7.866  44.996  1.00  0.93           H  
ATOM   4311 1HE  LYS A 272      -3.843   7.923  43.909  1.00  0.93           H  
ATOM   4312 2HE  LYS A 272      -4.046   6.186  44.201  1.00  0.93           H  
ATOM   4313 1HZ  LYS A 272      -5.201   7.497  45.770  1.00  0.93           H  
ATOM   4314 2HZ  LYS A 272      -3.997   6.641  46.543  1.00  0.93           H  
ATOM   4315 3HZ  LYS A 272      -3.809   8.253  46.269  1.00  0.93           H  
ATOM   4316  N   GLN A 273       2.789   5.320  42.143  1.00  0.90           N  
ATOM   4317  CA  GLN A 273       4.233   5.483  42.017  1.00  0.90           C  
ATOM   4318  C   GLN A 273       4.628   5.578  40.549  1.00  0.90           C  
ATOM   4319  O   GLN A 273       5.423   6.440  40.169  1.00  0.90           O  
ATOM   4320  CB  GLN A 273       4.955   4.301  42.672  1.00  0.90           C  
ATOM   4321  CG  GLN A 273       4.863   4.269  44.196  1.00  0.90           C  
ATOM   4322  CD  GLN A 273       5.383   2.959  44.786  1.00  0.90           C  
ATOM   4323  OE1 GLN A 273       5.548   1.951  44.088  1.00  0.90           O  
ATOM   4324  NE2 GLN A 273       5.637   2.967  46.089  1.00  0.90           N  
ATOM   4325  H   GLN A 273       2.412   4.478  42.577  1.00  0.90           H  
ATOM   4326  HA  GLN A 273       4.524   6.409  42.513  1.00  0.90           H  
ATOM   4327 1HB  GLN A 273       4.523   3.370  42.296  1.00  0.90           H  
ATOM   4328 2HB  GLN A 273       6.005   4.313  42.386  1.00  0.90           H  
ATOM   4329 1HG  GLN A 273       5.479   5.079  44.586  1.00  0.90           H  
ATOM   4330 2HG  GLN A 273       3.840   4.418  44.505  1.00  0.90           H  
ATOM   4331 1HE2 GLN A 273       5.977   2.140  46.538  1.00  0.90           H  
ATOM   4332 2HE2 GLN A 273       5.488   3.799  46.623  1.00  0.90           H  
ATOM   4333  N   ASN A 274       4.033   4.739  39.699  1.00  0.87           N  
ATOM   4334  CA  ASN A 274       4.357   4.797  38.284  1.00  0.87           C  
ATOM   4335  C   ASN A 274       3.863   6.087  37.640  1.00  0.87           C  
ATOM   4336  O   ASN A 274       4.565   6.682  36.819  1.00  0.87           O  
ATOM   4337  CB  ASN A 274       3.823   3.574  37.579  1.00  0.87           C  
ATOM   4338  CG  ASN A 274       4.669   2.349  37.837  1.00  0.87           C  
ATOM   4339  OD1 ASN A 274       5.849   2.450  38.202  1.00  0.87           O  
ATOM   4340  ND2 ASN A 274       4.093   1.190  37.646  1.00  0.87           N  
ATOM   4341  H   ASN A 274       3.380   4.030  40.043  1.00  0.87           H  
ATOM   4342  HA  ASN A 274       5.441   4.789  38.186  1.00  0.87           H  
ATOM   4343 1HB  ASN A 274       2.813   3.376  37.951  1.00  0.87           H  
ATOM   4344 2HB  ASN A 274       3.740   3.760  36.517  1.00  0.87           H  
ATOM   4345 1HD2 ASN A 274       4.607   0.346  37.798  1.00  0.87           H  
ATOM   4346 2HD2 ASN A 274       3.139   1.151  37.354  1.00  0.87           H  
ATOM   4347  N   CYS A 275       2.681   6.551  38.039  1.00  0.84           N  
ATOM   4348  CA  CYS A 275       2.139   7.799  37.516  1.00  0.84           C  
ATOM   4349  C   CYS A 275       3.037   8.967  37.904  1.00  0.84           C  
ATOM   4350  O   CYS A 275       3.396   9.787  37.059  1.00  0.84           O  
ATOM   4351  CB  CYS A 275       0.714   8.020  38.020  1.00  0.84           C  
ATOM   4352  SG  CYS A 275      -0.138   9.534  37.400  1.00  0.84           S  
ATOM   4353  H   CYS A 275       2.133   6.020  38.708  1.00  0.84           H  
ATOM   4354  HA  CYS A 275       2.110   7.729  36.428  1.00  0.84           H  
ATOM   4355 1HB  CYS A 275       0.102   7.158  37.752  1.00  0.84           H  
ATOM   4356 2HB  CYS A 275       0.730   8.068  39.109  1.00  0.84           H  
ATOM   4357  N   GLU A 276       3.430   9.045  39.184  1.00  0.83           N  
ATOM   4358  CA  GLU A 276       4.306  10.132  39.594  1.00  0.83           C  
ATOM   4359  C   GLU A 276       5.639  10.053  38.854  1.00  0.83           C  
ATOM   4360  O   GLU A 276       6.140  11.076  38.389  1.00  0.83           O  
ATOM   4361  CB  GLU A 276       4.537  10.128  41.114  1.00  0.83           C  
ATOM   4362  CG  GLU A 276       3.308  10.549  41.952  1.00  0.83           C  
ATOM   4363  CD  GLU A 276       3.540  10.510  43.462  1.00  0.83           C  
ATOM   4364  OE1 GLU A 276       4.578  10.053  43.886  1.00  0.83           O  
ATOM   4365  OE2 GLU A 276       2.672  10.951  44.184  1.00  0.83           O  
ATOM   4366  H   GLU A 276       3.113   8.357  39.866  1.00  0.83           H  
ATOM   4367  HA  GLU A 276       3.826  11.076  39.327  1.00  0.83           H  
ATOM   4368 1HB  GLU A 276       4.821   9.119  41.426  1.00  0.83           H  
ATOM   4369 2HB  GLU A 276       5.367  10.793  41.358  1.00  0.83           H  
ATOM   4370 1HG  GLU A 276       3.023  11.561  41.667  1.00  0.83           H  
ATOM   4371 2HG  GLU A 276       2.480   9.888  41.703  1.00  0.83           H  
ATOM   4372  N   LEU A 277       6.192   8.845  38.659  1.00  0.82           N  
ATOM   4373  CA  LEU A 277       7.437   8.775  37.906  1.00  0.82           C  
ATOM   4374  C   LEU A 277       7.219   9.266  36.495  1.00  0.82           C  
ATOM   4375  O   LEU A 277       8.016  10.045  35.983  1.00  0.82           O  
ATOM   4376  CB  LEU A 277       7.985   7.352  37.856  1.00  0.82           C  
ATOM   4377  CG  LEU A 277       8.547   6.811  39.142  1.00  0.82           C  
ATOM   4378  CD1 LEU A 277       8.853   5.319  38.966  1.00  0.82           C  
ATOM   4379  CD2 LEU A 277       9.799   7.604  39.488  1.00  0.82           C  
ATOM   4380  H   LEU A 277       5.777   8.003  39.058  1.00  0.82           H  
ATOM   4381  HA  LEU A 277       8.172   9.417  38.391  1.00  0.82           H  
ATOM   4382 1HB  LEU A 277       7.175   6.696  37.557  1.00  0.82           H  
ATOM   4383 2HB  LEU A 277       8.764   7.308  37.114  1.00  0.82           H  
ATOM   4384  HG  LEU A 277       7.822   6.921  39.941  1.00  0.82           H  
ATOM   4385 1HD1 LEU A 277       9.260   4.918  39.892  1.00  0.82           H  
ATOM   4386 2HD1 LEU A 277       7.931   4.787  38.717  1.00  0.82           H  
ATOM   4387 3HD1 LEU A 277       9.575   5.186  38.162  1.00  0.82           H  
ATOM   4388 1HD2 LEU A 277      10.220   7.229  40.420  1.00  0.82           H  
ATOM   4389 2HD2 LEU A 277      10.532   7.499  38.691  1.00  0.82           H  
ATOM   4390 3HD2 LEU A 277       9.540   8.659  39.605  1.00  0.82           H  
ATOM   4391  N   PHE A 278       6.098   8.892  35.887  1.00  0.81           N  
ATOM   4392  CA  PHE A 278       5.813   9.355  34.548  1.00  0.81           C  
ATOM   4393  C   PHE A 278       5.775  10.881  34.504  1.00  0.81           C  
ATOM   4394  O   PHE A 278       6.447  11.497  33.678  1.00  0.81           O  
ATOM   4395  CB  PHE A 278       4.504   8.776  34.015  1.00  0.81           C  
ATOM   4396  CG  PHE A 278       4.163   9.339  32.693  1.00  0.81           C  
ATOM   4397  CD1 PHE A 278       4.777   8.876  31.541  1.00  0.81           C  
ATOM   4398  CD2 PHE A 278       3.241  10.363  32.596  1.00  0.81           C  
ATOM   4399  CE1 PHE A 278       4.471   9.436  30.322  1.00  0.81           C  
ATOM   4400  CE2 PHE A 278       2.935  10.923  31.381  1.00  0.81           C  
ATOM   4401  CZ  PHE A 278       3.555  10.461  30.240  1.00  0.81           C  
ATOM   4402  H   PHE A 278       5.453   8.246  36.342  1.00  0.81           H  
ATOM   4403  HA  PHE A 278       6.615   9.017  33.894  1.00  0.81           H  
ATOM   4404 1HB  PHE A 278       4.584   7.691  33.931  1.00  0.81           H  
ATOM   4405 2HB  PHE A 278       3.690   8.994  34.701  1.00  0.81           H  
ATOM   4406  HD1 PHE A 278       5.508   8.069  31.611  1.00  0.81           H  
ATOM   4407  HD2 PHE A 278       2.758  10.731  33.505  1.00  0.81           H  
ATOM   4408  HE1 PHE A 278       4.944   9.075  29.421  1.00  0.81           H  
ATOM   4409  HE2 PHE A 278       2.207  11.731  31.322  1.00  0.81           H  
ATOM   4410  HZ  PHE A 278       3.316  10.900  29.273  1.00  0.81           H  
ATOM   4411  N   GLU A 279       5.027  11.521  35.406  1.00  0.81           N  
ATOM   4412  CA  GLU A 279       4.977  12.982  35.362  1.00  0.81           C  
ATOM   4413  C   GLU A 279       6.350  13.638  35.596  1.00  0.81           C  
ATOM   4414  O   GLU A 279       6.685  14.637  34.955  1.00  0.81           O  
ATOM   4415  CB  GLU A 279       4.000  13.544  36.407  1.00  0.81           C  
ATOM   4416  CG  GLU A 279       2.521  13.325  36.137  1.00  0.81           C  
ATOM   4417  CD  GLU A 279       1.629  13.976  37.205  1.00  0.81           C  
ATOM   4418  OE1 GLU A 279       2.145  14.392  38.218  1.00  0.81           O  
ATOM   4419  OE2 GLU A 279       0.446  14.085  36.983  1.00  0.81           O  
ATOM   4420  H   GLU A 279       4.491  10.990  36.094  1.00  0.81           H  
ATOM   4421  HA  GLU A 279       4.630  13.274  34.372  1.00  0.81           H  
ATOM   4422 1HB  GLU A 279       4.222  13.083  37.373  1.00  0.81           H  
ATOM   4423 2HB  GLU A 279       4.166  14.615  36.514  1.00  0.81           H  
ATOM   4424 1HG  GLU A 279       2.265  13.722  35.156  1.00  0.81           H  
ATOM   4425 2HG  GLU A 279       2.344  12.256  36.125  1.00  0.81           H  
ATOM   4426  N   GLN A 280       7.144  13.074  36.509  1.00  0.81           N  
ATOM   4427  CA  GLN A 280       8.470  13.597  36.847  1.00  0.81           C  
ATOM   4428  C   GLN A 280       9.511  13.418  35.745  1.00  0.81           C  
ATOM   4429  O   GLN A 280      10.372  14.279  35.543  1.00  0.81           O  
ATOM   4430  CB  GLN A 280       8.998  12.885  38.094  1.00  0.81           C  
ATOM   4431  CG  GLN A 280       8.257  13.213  39.380  1.00  0.81           C  
ATOM   4432  CD  GLN A 280       8.685  12.311  40.532  1.00  0.81           C  
ATOM   4433  OE1 GLN A 280       9.347  11.284  40.336  1.00  0.81           O  
ATOM   4434  NE2 GLN A 280       8.301  12.691  41.745  1.00  0.81           N  
ATOM   4435  H   GLN A 280       6.803  12.257  37.015  1.00  0.81           H  
ATOM   4436  HA  GLN A 280       8.371  14.661  37.052  1.00  0.81           H  
ATOM   4437 1HB  GLN A 280       8.927  11.808  37.940  1.00  0.81           H  
ATOM   4438 2HB  GLN A 280      10.050  13.125  38.230  1.00  0.81           H  
ATOM   4439 1HG  GLN A 280       8.483  14.240  39.656  1.00  0.81           H  
ATOM   4440 2HG  GLN A 280       7.189  13.104  39.224  1.00  0.81           H  
ATOM   4441 1HE2 GLN A 280       8.543  12.140  42.545  1.00  0.81           H  
ATOM   4442 2HE2 GLN A 280       7.762  13.525  41.860  1.00  0.81           H  
ATOM   4443  N   LEU A 281       9.451  12.277  35.071  1.00  0.82           N  
ATOM   4444  CA  LEU A 281      10.435  11.885  34.081  1.00  0.82           C  
ATOM   4445  C   LEU A 281      10.042  12.123  32.616  1.00  0.82           C  
ATOM   4446  O   LEU A 281      10.884  12.509  31.802  1.00  0.82           O  
ATOM   4447  CB  LEU A 281      10.689  10.390  34.261  1.00  0.82           C  
ATOM   4448  CG  LEU A 281      11.235   9.919  35.591  1.00  0.82           C  
ATOM   4449  CD1 LEU A 281      11.297   8.390  35.567  1.00  0.82           C  
ATOM   4450  CD2 LEU A 281      12.597  10.526  35.817  1.00  0.82           C  
ATOM   4451  H   LEU A 281       8.711  11.615  35.297  1.00  0.82           H  
ATOM   4452  HA  LEU A 281      11.350  12.436  34.282  1.00  0.82           H  
ATOM   4453 1HB  LEU A 281       9.746   9.870  34.094  1.00  0.82           H  
ATOM   4454 2HB  LEU A 281      11.362  10.064  33.522  1.00  0.82           H  
ATOM   4455  HG  LEU A 281      10.561  10.222  36.398  1.00  0.82           H  
ATOM   4456 1HD1 LEU A 281      11.676   8.022  36.517  1.00  0.82           H  
ATOM   4457 2HD1 LEU A 281      10.297   8.004  35.401  1.00  0.82           H  
ATOM   4458 3HD1 LEU A 281      11.955   8.065  34.761  1.00  0.82           H  
ATOM   4459 1HD2 LEU A 281      12.991  10.185  36.774  1.00  0.82           H  
ATOM   4460 2HD2 LEU A 281      13.269  10.220  35.015  1.00  0.82           H  
ATOM   4461 3HD2 LEU A 281      12.511  11.614  35.824  1.00  0.82           H  
ATOM   4462  N   GLY A 282       8.776  11.899  32.274  1.00  0.81           N  
ATOM   4463  CA  GLY A 282       8.312  11.959  30.893  1.00  0.81           C  
ATOM   4464  C   GLY A 282       8.367  10.559  30.284  1.00  0.81           C  
ATOM   4465  O   GLY A 282       8.953   9.650  30.879  1.00  0.81           O  
ATOM   4466  H   GLY A 282       8.092  11.646  32.977  1.00  0.81           H  
ATOM   4467 1HA  GLY A 282       7.287  12.332  30.874  1.00  0.81           H  
ATOM   4468 2HA  GLY A 282       8.928  12.647  30.319  1.00  0.81           H  
ATOM   4469  N   GLU A 283       7.822  10.403  29.072  1.00  0.80           N  
ATOM   4470  CA  GLU A 283       7.716   9.105  28.382  1.00  0.80           C  
ATOM   4471  C   GLU A 283       8.994   8.272  28.323  1.00  0.80           C  
ATOM   4472  O   GLU A 283       9.062   7.408  29.196  1.00  0.80           O  
ATOM   4473  CB  GLU A 283       7.161   9.276  26.973  1.00  0.80           C  
ATOM   4474  CG  GLU A 283       7.039   7.946  26.241  1.00  0.80           C  
ATOM   4475  CD  GLU A 283       6.433   7.986  24.842  1.00  0.80           C  
ATOM   4476  OE1 GLU A 283       5.981   9.025  24.421  1.00  0.80           O  
ATOM   4477  OE2 GLU A 283       6.449   6.946  24.187  1.00  0.80           O  
ATOM   4478  H   GLU A 283       7.409  11.213  28.631  1.00  0.80           H  
ATOM   4479  HA  GLU A 283       6.999   8.503  28.933  1.00  0.80           H  
ATOM   4480 1HB  GLU A 283       6.174   9.737  27.016  1.00  0.80           H  
ATOM   4481 2HB  GLU A 283       7.810   9.928  26.393  1.00  0.80           H  
ATOM   4482 1HG  GLU A 283       8.042   7.542  26.161  1.00  0.80           H  
ATOM   4483 2HG  GLU A 283       6.454   7.270  26.862  1.00  0.80           H  
ATOM   4484  N   TYR A 284      10.082   8.980  28.056  1.00  0.77           N  
ATOM   4485  CA  TYR A 284      11.137   8.205  27.448  1.00  0.77           C  
ATOM   4486  C   TYR A 284      12.026   7.837  28.611  1.00  0.77           C  
ATOM   4487  O   TYR A 284      12.601   6.751  28.674  1.00  0.77           O  
ATOM   4488  CB  TYR A 284      11.866   9.014  26.389  1.00  0.77           C  
ATOM   4489  CG  TYR A 284      10.935   9.433  25.299  1.00  0.77           C  
ATOM   4490  CD1 TYR A 284      10.596  10.768  25.157  1.00  0.77           C  
ATOM   4491  CD2 TYR A 284      10.381   8.483  24.467  1.00  0.77           C  
ATOM   4492  CE1 TYR A 284       9.711  11.152  24.173  1.00  0.77           C  
ATOM   4493  CE2 TYR A 284       9.494   8.865  23.485  1.00  0.77           C  
ATOM   4494  CZ  TYR A 284       9.160  10.195  23.335  1.00  0.77           C  
ATOM   4495  OH  TYR A 284       8.265  10.574  22.362  1.00  0.77           O  
ATOM   4496  H   TYR A 284      10.434   9.486  28.859  1.00  0.77           H  
ATOM   4497  HA  TYR A 284      10.729   7.294  27.007  1.00  0.77           H  
ATOM   4498 1HB  TYR A 284      12.307   9.907  26.837  1.00  0.77           H  
ATOM   4499 2HB  TYR A 284      12.669   8.421  25.954  1.00  0.77           H  
ATOM   4500  HD1 TYR A 284      11.026  11.514  25.825  1.00  0.77           H  
ATOM   4501  HD2 TYR A 284      10.636   7.428  24.592  1.00  0.77           H  
ATOM   4502  HE1 TYR A 284       9.442  12.201  24.059  1.00  0.77           H  
ATOM   4503  HE2 TYR A 284       9.049   8.112  22.833  1.00  0.77           H  
ATOM   4504  HH  TYR A 284       7.752   9.805  22.088  1.00  0.77           H  
ATOM   4505  N   LYS A 285      12.100   8.755  29.571  1.00  0.73           N  
ATOM   4506  CA  LYS A 285      12.904   8.519  30.759  1.00  0.73           C  
ATOM   4507  C   LYS A 285      12.201   7.491  31.649  1.00  0.73           C  
ATOM   4508  O   LYS A 285      12.859   6.649  32.261  1.00  0.73           O  
ATOM   4509  CB  LYS A 285      13.203   9.815  31.488  1.00  0.73           C  
ATOM   4510  CG  LYS A 285      14.174  10.738  30.785  1.00  0.73           C  
ATOM   4511  CD  LYS A 285      14.410  12.005  31.611  1.00  0.73           C  
ATOM   4512  CE  LYS A 285      15.374  12.959  30.916  1.00  0.73           C  
ATOM   4513  NZ  LYS A 285      15.574  14.212  31.696  1.00  0.73           N  
ATOM   4514  H   LYS A 285      11.583   9.619  29.465  1.00  0.73           H  
ATOM   4515  HA  LYS A 285      13.857   8.092  30.450  1.00  0.73           H  
ATOM   4516 1HB  LYS A 285      12.284  10.375  31.568  1.00  0.73           H  
ATOM   4517 2HB  LYS A 285      13.567   9.609  32.493  1.00  0.73           H  
ATOM   4518 1HG  LYS A 285      15.123  10.224  30.632  1.00  0.73           H  
ATOM   4519 2HG  LYS A 285      13.766  11.015  29.813  1.00  0.73           H  
ATOM   4520 1HD  LYS A 285      13.457  12.515  31.773  1.00  0.73           H  
ATOM   4521 2HD  LYS A 285      14.821  11.732  32.583  1.00  0.73           H  
ATOM   4522 1HE  LYS A 285      16.336  12.466  30.787  1.00  0.73           H  
ATOM   4523 2HE  LYS A 285      14.974  13.217  29.935  1.00  0.73           H  
ATOM   4524 1HZ  LYS A 285      16.215  14.818  31.205  1.00  0.73           H  
ATOM   4525 2HZ  LYS A 285      14.684  14.679  31.809  1.00  0.73           H  
ATOM   4526 3HZ  LYS A 285      15.953  13.986  32.604  1.00  0.73           H  
ATOM   4527  N   PHE A 286      10.860   7.528  31.688  1.00  0.70           N  
ATOM   4528  CA  PHE A 286      10.084   6.544  32.429  1.00  0.70           C  
ATOM   4529  C   PHE A 286      10.321   5.178  31.799  1.00  0.70           C  
ATOM   4530  O   PHE A 286      10.580   4.204  32.505  1.00  0.70           O  
ATOM   4531  CB  PHE A 286       8.603   6.933  32.499  1.00  0.70           C  
ATOM   4532  CG  PHE A 286       7.730   5.960  33.210  1.00  0.70           C  
ATOM   4533  CD1 PHE A 286       7.871   5.746  34.568  1.00  0.70           C  
ATOM   4534  CD2 PHE A 286       6.721   5.297  32.540  1.00  0.70           C  
ATOM   4535  CE1 PHE A 286       7.047   4.861  35.230  1.00  0.70           C  
ATOM   4536  CE2 PHE A 286       5.890   4.424  33.210  1.00  0.70           C  
ATOM   4537  CZ  PHE A 286       6.062   4.204  34.548  1.00  0.70           C  
ATOM   4538  H   PHE A 286      10.337   8.250  31.190  1.00  0.70           H  
ATOM   4539  HA  PHE A 286      10.453   6.507  33.450  1.00  0.70           H  
ATOM   4540 1HB  PHE A 286       8.518   7.895  32.996  1.00  0.70           H  
ATOM   4541 2HB  PHE A 286       8.212   7.065  31.496  1.00  0.70           H  
ATOM   4542  HD1 PHE A 286       8.649   6.274  35.103  1.00  0.70           H  
ATOM   4543  HD2 PHE A 286       6.590   5.476  31.472  1.00  0.70           H  
ATOM   4544  HE1 PHE A 286       7.171   4.685  36.296  1.00  0.70           H  
ATOM   4545  HE2 PHE A 286       5.099   3.900  32.679  1.00  0.70           H  
ATOM   4546  HZ  PHE A 286       5.418   3.510  35.064  1.00  0.70           H  
ATOM   4547  N   GLN A 287      10.264   5.105  30.463  1.00  0.67           N  
ATOM   4548  CA  GLN A 287      10.501   3.835  29.778  1.00  0.67           C  
ATOM   4549  C   GLN A 287      11.900   3.316  30.105  1.00  0.67           C  
ATOM   4550  O   GLN A 287      12.079   2.122  30.362  1.00  0.67           O  
ATOM   4551  CB  GLN A 287      10.367   4.021  28.263  1.00  0.67           C  
ATOM   4552  CG  GLN A 287       8.957   4.260  27.801  1.00  0.67           C  
ATOM   4553  CD  GLN A 287       8.851   4.690  26.334  1.00  0.67           C  
ATOM   4554  OE1 GLN A 287       9.849   4.951  25.650  1.00  0.67           O  
ATOM   4555  NE2 GLN A 287       7.609   4.812  25.871  1.00  0.67           N  
ATOM   4556  H   GLN A 287      10.030   5.944  29.930  1.00  0.67           H  
ATOM   4557  HA  GLN A 287       9.768   3.108  30.118  1.00  0.67           H  
ATOM   4558 1HB  GLN A 287      10.976   4.866  27.947  1.00  0.67           H  
ATOM   4559 2HB  GLN A 287      10.747   3.138  27.755  1.00  0.67           H  
ATOM   4560 1HG  GLN A 287       8.422   3.325  27.912  1.00  0.67           H  
ATOM   4561 2HG  GLN A 287       8.501   5.029  28.420  1.00  0.67           H  
ATOM   4562 1HE2 GLN A 287       7.414   5.200  24.942  1.00  0.67           H  
ATOM   4563 2HE2 GLN A 287       6.834   4.603  26.463  1.00  0.67           H  
ATOM   4564  N   ASN A 288      12.894   4.214  30.157  1.00  0.65           N  
ATOM   4565  CA  ASN A 288      14.242   3.800  30.520  1.00  0.65           C  
ATOM   4566  C   ASN A 288      14.279   3.318  31.973  1.00  0.65           C  
ATOM   4567  O   ASN A 288      14.929   2.319  32.291  1.00  0.65           O  
ATOM   4568  CB  ASN A 288      15.228   4.935  30.303  1.00  0.65           C  
ATOM   4569  CG  ASN A 288      15.500   5.196  28.838  1.00  0.65           C  
ATOM   4570  OD1 ASN A 288      15.261   4.337  27.978  1.00  0.65           O  
ATOM   4571  ND2 ASN A 288      16.003   6.368  28.536  1.00  0.65           N  
ATOM   4572  H   ASN A 288      12.718   5.187  29.903  1.00  0.65           H  
ATOM   4573  HA  ASN A 288      14.531   2.961  29.885  1.00  0.65           H  
ATOM   4574 1HB  ASN A 288      14.835   5.841  30.752  1.00  0.65           H  
ATOM   4575 2HB  ASN A 288      16.166   4.703  30.803  1.00  0.65           H  
ATOM   4576 1HD2 ASN A 288      16.202   6.595  27.584  1.00  0.65           H  
ATOM   4577 2HD2 ASN A 288      16.183   7.033  29.257  1.00  0.65           H  
ATOM   4578  N   ALA A 289      13.549   3.996  32.869  1.00  0.65           N  
ATOM   4579  CA  ALA A 289      13.526   3.573  34.265  1.00  0.65           C  
ATOM   4580  C   ALA A 289      12.970   2.163  34.369  1.00  0.65           C  
ATOM   4581  O   ALA A 289      13.504   1.323  35.103  1.00  0.65           O  
ATOM   4582  CB  ALA A 289      12.674   4.527  35.101  1.00  0.65           C  
ATOM   4583  H   ALA A 289      13.038   4.830  32.584  1.00  0.65           H  
ATOM   4584  HA  ALA A 289      14.549   3.573  34.638  1.00  0.65           H  
ATOM   4585 1HB  ALA A 289      12.681   4.207  36.139  1.00  0.65           H  
ATOM   4586 2HB  ALA A 289      13.083   5.535  35.024  1.00  0.65           H  
ATOM   4587 3HB  ALA A 289      11.654   4.525  34.731  1.00  0.65           H  
ATOM   4588  N   LEU A 290      11.920   1.890  33.590  1.00  0.66           N  
ATOM   4589  CA  LEU A 290      11.300   0.581  33.591  1.00  0.66           C  
ATOM   4590  C   LEU A 290      12.247  -0.467  33.030  1.00  0.66           C  
ATOM   4591  O   LEU A 290      12.364  -1.559  33.589  1.00  0.66           O  
ATOM   4592  CB  LEU A 290      10.019   0.602  32.758  1.00  0.66           C  
ATOM   4593  CG  LEU A 290       8.843   1.406  33.291  1.00  0.66           C  
ATOM   4594  CD1 LEU A 290       7.770   1.408  32.220  1.00  0.66           C  
ATOM   4595  CD2 LEU A 290       8.349   0.796  34.591  1.00  0.66           C  
ATOM   4596  H   LEU A 290      11.528   2.634  33.010  1.00  0.66           H  
ATOM   4597  HA  LEU A 290      11.052   0.315  34.615  1.00  0.66           H  
ATOM   4598 1HB  LEU A 290      10.265   1.013  31.783  1.00  0.66           H  
ATOM   4599 2HB  LEU A 290       9.689  -0.417  32.609  1.00  0.66           H  
ATOM   4600  HG  LEU A 290       9.141   2.436  33.476  1.00  0.66           H  
ATOM   4601 1HD1 LEU A 290       6.914   1.962  32.553  1.00  0.66           H  
ATOM   4602 2HD1 LEU A 290       8.157   1.856  31.310  1.00  0.66           H  
ATOM   4603 3HD1 LEU A 290       7.483   0.398  32.018  1.00  0.66           H  
ATOM   4604 1HD2 LEU A 290       7.501   1.373  34.961  1.00  0.66           H  
ATOM   4605 2HD2 LEU A 290       8.042  -0.234  34.424  1.00  0.66           H  
ATOM   4606 3HD2 LEU A 290       9.151   0.818  35.326  1.00  0.66           H  
ATOM   4607  N   LEU A 291      12.993  -0.101  31.982  1.00  0.69           N  
ATOM   4608  CA  LEU A 291      13.915  -1.027  31.346  1.00  0.69           C  
ATOM   4609  C   LEU A 291      14.964  -1.464  32.346  1.00  0.69           C  
ATOM   4610  O   LEU A 291      15.275  -2.654  32.450  1.00  0.69           O  
ATOM   4611  CB  LEU A 291      14.580  -0.375  30.125  1.00  0.69           C  
ATOM   4612  CG  LEU A 291      15.526  -1.265  29.327  1.00  0.69           C  
ATOM   4613  CD1 LEU A 291      14.742  -2.451  28.818  1.00  0.69           C  
ATOM   4614  CD2 LEU A 291      16.106  -0.476  28.159  1.00  0.69           C  
ATOM   4615  H   LEU A 291      12.859   0.823  31.572  1.00  0.69           H  
ATOM   4616  HA  LEU A 291      13.361  -1.904  31.023  1.00  0.69           H  
ATOM   4617 1HB  LEU A 291      13.796  -0.016  29.457  1.00  0.69           H  
ATOM   4618 2HB  LEU A 291      15.151   0.484  30.467  1.00  0.69           H  
ATOM   4619  HG  LEU A 291      16.331  -1.627  29.969  1.00  0.69           H  
ATOM   4620 1HD1 LEU A 291      15.395  -3.109  28.244  1.00  0.69           H  
ATOM   4621 2HD1 LEU A 291      14.333  -2.988  29.670  1.00  0.69           H  
ATOM   4622 3HD1 LEU A 291      13.928  -2.106  28.186  1.00  0.69           H  
ATOM   4623 1HD2 LEU A 291      16.773  -1.117  27.578  1.00  0.69           H  
ATOM   4624 2HD2 LEU A 291      15.292  -0.124  27.522  1.00  0.69           H  
ATOM   4625 3HD2 LEU A 291      16.662   0.380  28.542  1.00  0.69           H  
ATOM   4626  N   VAL A 292      15.504  -0.515  33.105  1.00  0.73           N  
ATOM   4627  CA  VAL A 292      16.508  -0.853  34.101  1.00  0.73           C  
ATOM   4628  C   VAL A 292      15.924  -1.763  35.175  1.00  0.73           C  
ATOM   4629  O   VAL A 292      16.533  -2.771  35.552  1.00  0.73           O  
ATOM   4630  CB  VAL A 292      17.079   0.413  34.751  1.00  0.73           C  
ATOM   4631  CG1 VAL A 292      17.967   0.027  35.924  1.00  0.73           C  
ATOM   4632  CG2 VAL A 292      17.871   1.195  33.710  1.00  0.73           C  
ATOM   4633  H   VAL A 292      15.218   0.458  32.970  1.00  0.73           H  
ATOM   4634  HA  VAL A 292      17.320  -1.378  33.601  1.00  0.73           H  
ATOM   4635  HB  VAL A 292      16.256   1.029  35.129  1.00  0.73           H  
ATOM   4636 1HG1 VAL A 292      18.365   0.927  36.389  1.00  0.73           H  
ATOM   4637 2HG1 VAL A 292      17.377  -0.530  36.653  1.00  0.73           H  
ATOM   4638 3HG1 VAL A 292      18.786  -0.593  35.565  1.00  0.73           H  
ATOM   4639 1HG2 VAL A 292      18.273   2.099  34.161  1.00  0.73           H  
ATOM   4640 2HG2 VAL A 292      18.688   0.578  33.337  1.00  0.73           H  
ATOM   4641 3HG2 VAL A 292      17.215   1.464  32.883  1.00  0.73           H  
ATOM   4642  N   ARG A 293      14.720  -1.440  35.649  1.00  0.78           N  
ATOM   4643  CA  ARG A 293      14.082  -2.257  36.672  1.00  0.78           C  
ATOM   4644  C   ARG A 293      13.852  -3.691  36.183  1.00  0.78           C  
ATOM   4645  O   ARG A 293      14.090  -4.648  36.929  1.00  0.78           O  
ATOM   4646  CB  ARG A 293      12.756  -1.610  37.059  1.00  0.78           C  
ATOM   4647  CG  ARG A 293      12.902  -0.305  37.861  1.00  0.78           C  
ATOM   4648  CD  ARG A 293      11.588   0.367  38.084  1.00  0.78           C  
ATOM   4649  NE  ARG A 293      11.735   1.672  38.732  1.00  0.78           N  
ATOM   4650  CZ  ARG A 293      11.793   1.878  40.063  1.00  0.78           C  
ATOM   4651  NH1 ARG A 293      11.700   0.864  40.893  1.00  0.78           N  
ATOM   4652  NH2 ARG A 293      11.944   3.105  40.535  1.00  0.78           N  
ATOM   4653  H   ARG A 293      14.247  -0.597  35.316  1.00  0.78           H  
ATOM   4654  HA  ARG A 293      14.731  -2.285  37.546  1.00  0.78           H  
ATOM   4655 1HB  ARG A 293      12.189  -1.382  36.161  1.00  0.78           H  
ATOM   4656 2HB  ARG A 293      12.168  -2.308  37.650  1.00  0.78           H  
ATOM   4657 1HG  ARG A 293      13.326  -0.538  38.836  1.00  0.78           H  
ATOM   4658 2HG  ARG A 293      13.568   0.375  37.343  1.00  0.78           H  
ATOM   4659 1HD  ARG A 293      11.108   0.523  37.119  1.00  0.78           H  
ATOM   4660 2HD  ARG A 293      10.955  -0.259  38.707  1.00  0.78           H  
ATOM   4661  HE  ARG A 293      11.812   2.480  38.131  1.00  0.78           H  
ATOM   4662 1HH1 ARG A 293      11.589  -0.071  40.534  1.00  0.78           H  
ATOM   4663 2HH1 ARG A 293      11.745   1.021  41.889  1.00  0.78           H  
ATOM   4664 1HH2 ARG A 293      12.036   3.886  39.899  1.00  0.78           H  
ATOM   4665 2HH2 ARG A 293      11.985   3.260  41.532  1.00  0.78           H  
ATOM   4666  N   TYR A 294      13.456  -3.856  34.917  1.00  0.84           N  
ATOM   4667  CA  TYR A 294      13.215  -5.197  34.403  1.00  0.84           C  
ATOM   4668  C   TYR A 294      14.519  -5.903  34.076  1.00  0.84           C  
ATOM   4669  O   TYR A 294      14.641  -7.108  34.272  1.00  0.84           O  
ATOM   4670  CB  TYR A 294      12.277  -5.163  33.204  1.00  0.84           C  
ATOM   4671  CG  TYR A 294      10.920  -4.702  33.605  1.00  0.84           C  
ATOM   4672  CD1 TYR A 294      10.266  -3.708  32.886  1.00  0.84           C  
ATOM   4673  CD2 TYR A 294      10.345  -5.233  34.744  1.00  0.84           C  
ATOM   4674  CE1 TYR A 294       9.040  -3.258  33.309  1.00  0.84           C  
ATOM   4675  CE2 TYR A 294       9.129  -4.778  35.170  1.00  0.84           C  
ATOM   4676  CZ  TYR A 294       8.475  -3.794  34.463  1.00  0.84           C  
ATOM   4677  OH  TYR A 294       7.267  -3.341  34.917  1.00  0.84           O  
ATOM   4678  H   TYR A 294      13.269  -3.040  34.331  1.00  0.84           H  
ATOM   4679  HA  TYR A 294      12.722  -5.776  35.182  1.00  0.84           H  
ATOM   4680 1HB  TYR A 294      12.671  -4.477  32.443  1.00  0.84           H  
ATOM   4681 2HB  TYR A 294      12.194  -6.154  32.763  1.00  0.84           H  
ATOM   4682  HD1 TYR A 294      10.728  -3.281  31.993  1.00  0.84           H  
ATOM   4683  HD2 TYR A 294      10.867  -6.006  35.312  1.00  0.84           H  
ATOM   4684  HE1 TYR A 294       8.531  -2.480  32.751  1.00  0.84           H  
ATOM   4685  HE2 TYR A 294       8.680  -5.193  36.075  1.00  0.84           H  
ATOM   4686  HH  TYR A 294       7.056  -3.775  35.746  1.00  0.84           H  
ATOM   4687  N   THR A 295      15.528  -5.162  33.637  1.00  0.90           N  
ATOM   4688  CA  THR A 295      16.801  -5.781  33.329  1.00  0.90           C  
ATOM   4689  C   THR A 295      17.353  -6.423  34.594  1.00  0.90           C  
ATOM   4690  O   THR A 295      17.867  -7.536  34.574  1.00  0.90           O  
ATOM   4691  CB  THR A 295      17.816  -4.754  32.802  1.00  0.90           C  
ATOM   4692  OG1 THR A 295      17.315  -4.156  31.595  1.00  0.90           O  
ATOM   4693  CG2 THR A 295      19.132  -5.446  32.512  1.00  0.90           C  
ATOM   4694  H   THR A 295      15.408  -4.166  33.471  1.00  0.90           H  
ATOM   4695  HA  THR A 295      16.649  -6.559  32.583  1.00  0.90           H  
ATOM   4696  HB  THR A 295      17.965  -3.973  33.549  1.00  0.90           H  
ATOM   4697  HG1 THR A 295      16.450  -3.734  31.795  1.00  0.90           H  
ATOM   4698 1HG2 THR A 295      19.850  -4.719  32.138  1.00  0.90           H  
ATOM   4699 2HG2 THR A 295      19.512  -5.896  33.430  1.00  0.90           H  
ATOM   4700 3HG2 THR A 295      18.975  -6.223  31.763  1.00  0.90           H  
ATOM   4701  N   LYS A 296      17.257  -5.707  35.715  1.00  0.96           N  
ATOM   4702  CA  LYS A 296      17.740  -6.240  36.980  1.00  0.96           C  
ATOM   4703  C   LYS A 296      16.900  -7.417  37.511  1.00  0.96           C  
ATOM   4704  O   LYS A 296      17.453  -8.393  38.022  1.00  0.96           O  
ATOM   4705  CB  LYS A 296      17.775  -5.122  38.026  1.00  0.96           C  
ATOM   4706  CG  LYS A 296      18.855  -4.065  37.789  1.00  0.96           C  
ATOM   4707  CD  LYS A 296      18.798  -2.970  38.844  1.00  0.96           C  
ATOM   4708  CE  LYS A 296      19.902  -1.943  38.641  1.00  0.96           C  
ATOM   4709  NZ  LYS A 296      19.818  -0.836  39.635  1.00  0.96           N  
ATOM   4710  H   LYS A 296      16.853  -4.769  35.680  1.00  0.96           H  
ATOM   4711  HA  LYS A 296      18.756  -6.602  36.826  1.00  0.96           H  
ATOM   4712 1HB  LYS A 296      16.807  -4.609  38.030  1.00  0.96           H  
ATOM   4713 2HB  LYS A 296      17.924  -5.552  39.013  1.00  0.96           H  
ATOM   4714 1HG  LYS A 296      19.838  -4.533  37.806  1.00  0.96           H  
ATOM   4715 2HG  LYS A 296      18.701  -3.614  36.806  1.00  0.96           H  
ATOM   4716 1HD  LYS A 296      17.831  -2.465  38.779  1.00  0.96           H  
ATOM   4717 2HD  LYS A 296      18.895  -3.410  39.835  1.00  0.96           H  
ATOM   4718 1HE  LYS A 296      20.867  -2.436  38.743  1.00  0.96           H  
ATOM   4719 2HE  LYS A 296      19.824  -1.529  37.642  1.00  0.96           H  
ATOM   4720 1HZ  LYS A 296      20.566  -0.176  39.470  1.00  0.96           H  
ATOM   4721 2HZ  LYS A 296      18.929  -0.366  39.539  1.00  0.96           H  
ATOM   4722 3HZ  LYS A 296      19.902  -1.211  40.569  1.00  0.96           H  
ATOM   4723  N   LYS A 297      15.565  -7.337  37.395  1.00  1.01           N  
ATOM   4724  CA  LYS A 297      14.690  -8.398  37.910  1.00  1.01           C  
ATOM   4725  C   LYS A 297      14.657  -9.685  37.066  1.00  1.01           C  
ATOM   4726  O   LYS A 297      14.656 -10.806  37.607  1.00  1.01           O  
ATOM   4727  CB  LYS A 297      13.274  -7.854  38.059  1.00  1.01           C  
ATOM   4728  CG  LYS A 297      13.099  -6.827  39.198  1.00  1.01           C  
ATOM   4729  CD  LYS A 297      11.658  -6.299  39.272  1.00  1.01           C  
ATOM   4730  CE  LYS A 297      11.477  -5.312  40.417  1.00  1.01           C  
ATOM   4731  NZ  LYS A 297      10.081  -4.762  40.471  1.00  1.01           N  
ATOM   4732  H   LYS A 297      15.136  -6.506  36.984  1.00  1.01           H  
ATOM   4733  HA  LYS A 297      15.050  -8.669  38.901  1.00  1.01           H  
ATOM   4734 1HB  LYS A 297      12.961  -7.386  37.127  1.00  1.01           H  
ATOM   4735 2HB  LYS A 297      12.609  -8.678  38.247  1.00  1.01           H  
ATOM   4736 1HG  LYS A 297      13.344  -7.300  40.147  1.00  1.01           H  
ATOM   4737 2HG  LYS A 297      13.778  -5.992  39.043  1.00  1.01           H  
ATOM   4738 1HD  LYS A 297      11.399  -5.811  38.330  1.00  1.01           H  
ATOM   4739 2HD  LYS A 297      10.970  -7.133  39.430  1.00  1.01           H  
ATOM   4740 1HE  LYS A 297      11.692  -5.820  41.356  1.00  1.01           H  
ATOM   4741 2HE  LYS A 297      12.178  -4.487  40.290  1.00  1.01           H  
ATOM   4742 1HZ  LYS A 297      10.000  -4.119  41.241  1.00  1.01           H  
ATOM   4743 2HZ  LYS A 297       9.877  -4.288  39.613  1.00  1.01           H  
ATOM   4744 3HZ  LYS A 297       9.389  -5.531  40.602  1.00  1.01           H  
ATOM   4745  N   VAL A 298      14.636  -9.524  35.742  1.00  1.06           N  
ATOM   4746  CA  VAL A 298      14.551 -10.634  34.803  1.00  1.06           C  
ATOM   4747  C   VAL A 298      15.621 -10.530  33.696  1.00  1.06           C  
ATOM   4748  O   VAL A 298      15.280 -10.446  32.516  1.00  1.06           O  
ATOM   4749  CB  VAL A 298      13.141 -10.698  34.166  1.00  1.06           C  
ATOM   4750  CG1 VAL A 298      12.115 -11.169  35.199  1.00  1.06           C  
ATOM   4751  CG2 VAL A 298      12.738  -9.351  33.622  1.00  1.06           C  
ATOM   4752  H   VAL A 298      14.658  -8.583  35.357  1.00  1.06           H  
ATOM   4753  HA  VAL A 298      14.677 -11.563  35.351  1.00  1.06           H  
ATOM   4754  HB  VAL A 298      13.156 -11.421  33.380  1.00  1.06           H  
ATOM   4755 1HG1 VAL A 298      11.133 -11.237  34.735  1.00  1.06           H  
ATOM   4756 2HG1 VAL A 298      12.400 -12.148  35.582  1.00  1.06           H  
ATOM   4757 3HG1 VAL A 298      12.060 -10.462  36.030  1.00  1.06           H  
ATOM   4758 1HG2 VAL A 298      11.753  -9.420  33.164  1.00  1.06           H  
ATOM   4759 2HG2 VAL A 298      12.706  -8.627  34.435  1.00  1.06           H  
ATOM   4760 3HG2 VAL A 298      13.461  -9.037  32.885  1.00  1.06           H  
ATOM   4761  N   PRO A 299      16.924 -10.636  34.034  1.00  1.10           N  
ATOM   4762  CA  PRO A 299      18.090 -10.415  33.178  1.00  1.10           C  
ATOM   4763  C   PRO A 299      18.229 -11.423  32.043  1.00  1.10           C  
ATOM   4764  O   PRO A 299      19.016 -11.224  31.119  1.00  1.10           O  
ATOM   4765  CB  PRO A 299      19.263 -10.556  34.157  1.00  1.10           C  
ATOM   4766  CG  PRO A 299      18.740 -11.432  35.262  1.00  1.10           C  
ATOM   4767  CD  PRO A 299      17.295 -11.045  35.410  1.00  1.10           C  
ATOM   4768  HA  PRO A 299      18.043  -9.391  32.776  1.00  1.10           H  
ATOM   4769 1HB  PRO A 299      20.129 -10.990  33.640  1.00  1.10           H  
ATOM   4770 2HB  PRO A 299      19.565  -9.559  34.515  1.00  1.10           H  
ATOM   4771 1HG  PRO A 299      18.874 -12.491  35.006  1.00  1.10           H  
ATOM   4772 2HG  PRO A 299      19.313 -11.252  36.184  1.00  1.10           H  
ATOM   4773 1HD  PRO A 299      16.738 -11.910  35.768  1.00  1.10           H  
ATOM   4774 2HD  PRO A 299      17.237 -10.189  36.094  1.00  1.10           H  
ATOM   4775  N   GLN A 300      17.494 -12.529  32.133  1.00  1.13           N  
ATOM   4776  CA  GLN A 300      17.560 -13.583  31.131  1.00  1.13           C  
ATOM   4777  C   GLN A 300      16.656 -13.278  29.926  1.00  1.13           C  
ATOM   4778  O   GLN A 300      16.707 -13.965  28.905  1.00  1.13           O  
ATOM   4779  CB  GLN A 300      17.152 -14.901  31.776  1.00  1.13           C  
ATOM   4780  CG  GLN A 300      18.091 -15.381  32.896  1.00  1.13           C  
ATOM   4781  CD  GLN A 300      17.594 -16.672  33.611  1.00  1.13           C  
ATOM   4782  OE1 GLN A 300      16.890 -16.618  34.648  1.00  1.13           O  
ATOM   4783  NE2 GLN A 300      17.962 -17.824  33.065  1.00  1.13           N  
ATOM   4784  H   GLN A 300      16.868 -12.645  32.911  1.00  1.13           H  
ATOM   4785  HA  GLN A 300      18.586 -13.661  30.775  1.00  1.13           H  
ATOM   4786 1HB  GLN A 300      16.154 -14.799  32.180  1.00  1.13           H  
ATOM   4787 2HB  GLN A 300      17.116 -15.678  31.015  1.00  1.13           H  
ATOM   4788 1HG  GLN A 300      19.068 -15.588  32.461  1.00  1.13           H  
ATOM   4789 2HG  GLN A 300      18.173 -14.592  33.639  1.00  1.13           H  
ATOM   4790 1HE2 GLN A 300      17.672 -18.688  33.466  1.00  1.13           H  
ATOM   4791 2HE2 GLN A 300      18.510 -17.826  32.230  1.00  1.13           H  
ATOM   4792  N   VAL A 301      15.835 -12.237  30.042  1.00  1.15           N  
ATOM   4793  CA  VAL A 301      14.936 -11.825  28.970  1.00  1.15           C  
ATOM   4794  C   VAL A 301      15.763 -11.066  27.936  1.00  1.15           C  
ATOM   4795  O   VAL A 301      16.605 -10.245  28.301  1.00  1.15           O  
ATOM   4796  CB  VAL A 301      13.807 -10.955  29.540  1.00  1.15           C  
ATOM   4797  CG1 VAL A 301      12.950 -10.420  28.462  1.00  1.15           C  
ATOM   4798  CG2 VAL A 301      12.956 -11.752  30.509  1.00  1.15           C  
ATOM   4799  H   VAL A 301      15.827 -11.689  30.904  1.00  1.15           H  
ATOM   4800  HA  VAL A 301      14.508 -12.703  28.493  1.00  1.15           H  
ATOM   4801  HB  VAL A 301      14.257 -10.135  30.060  1.00  1.15           H  
ATOM   4802 1HG1 VAL A 301      12.175  -9.786  28.887  1.00  1.15           H  
ATOM   4803 2HG1 VAL A 301      13.558  -9.839  27.793  1.00  1.15           H  
ATOM   4804 3HG1 VAL A 301      12.490 -11.240  27.919  1.00  1.15           H  
ATOM   4805 1HG2 VAL A 301      12.187 -11.108  30.929  1.00  1.15           H  
ATOM   4806 2HG2 VAL A 301      12.487 -12.568  30.002  1.00  1.15           H  
ATOM   4807 3HG2 VAL A 301      13.589 -12.132  31.301  1.00  1.15           H  
ATOM   4808  N   SER A 302      15.572 -11.360  26.646  1.00  1.14           N  
ATOM   4809  CA  SER A 302      16.398 -10.699  25.639  1.00  1.14           C  
ATOM   4810  C   SER A 302      16.178  -9.209  25.676  1.00  1.14           C  
ATOM   4811  O   SER A 302      15.073  -8.760  25.989  1.00  1.14           O  
ATOM   4812  CB  SER A 302      16.030 -11.176  24.241  1.00  1.14           C  
ATOM   4813  OG  SER A 302      14.728 -10.695  23.819  1.00  1.14           O  
ATOM   4814  H   SER A 302      14.882 -12.045  26.378  1.00  1.14           H  
ATOM   4815  HA  SER A 302      17.449 -10.911  25.846  1.00  1.14           H  
ATOM   4816 1HB  SER A 302      16.789 -10.851  23.538  1.00  1.14           H  
ATOM   4817 2HB  SER A 302      16.033 -12.265  24.229  1.00  1.14           H  
ATOM   4818  HG  SER A 302      14.639 -10.987  22.896  1.00  1.14           H  
ATOM   4819  N   GLU A 303      17.185  -8.442  25.259  1.00  1.10           N  
ATOM   4820  CA  GLU A 303      17.018  -7.003  25.254  1.00  1.10           C  
ATOM   4821  C   GLU A 303      15.801  -6.547  24.452  1.00  1.10           C  
ATOM   4822  O   GLU A 303      14.988  -5.823  25.015  1.00  1.10           O  
ATOM   4823  CB  GLU A 303      18.305  -6.261  24.862  1.00  1.10           C  
ATOM   4824  CG  GLU A 303      18.138  -4.746  24.812  1.00  1.10           C  
ATOM   4825  CD  GLU A 303      19.403  -4.013  24.442  1.00  1.10           C  
ATOM   4826  OE1 GLU A 303      20.398  -4.657  24.205  1.00  1.10           O  
ATOM   4827  OE2 GLU A 303      19.372  -2.805  24.398  1.00  1.10           O  
ATOM   4828  H   GLU A 303      18.068  -8.856  24.996  1.00  1.10           H  
ATOM   4829  HA  GLU A 303      16.830  -6.703  26.282  1.00  1.10           H  
ATOM   4830 1HB  GLU A 303      19.050  -6.450  25.636  1.00  1.10           H  
ATOM   4831 2HB  GLU A 303      18.733  -6.610  23.949  1.00  1.10           H  
ATOM   4832 1HG  GLU A 303      17.371  -4.509  24.074  1.00  1.10           H  
ATOM   4833 2HG  GLU A 303      17.787  -4.394  25.783  1.00  1.10           H  
ATOM   4834  N   PRO A 304      15.607  -6.920  23.166  1.00  1.06           N  
ATOM   4835  CA  PRO A 304      14.435  -6.540  22.408  1.00  1.06           C  
ATOM   4836  C   PRO A 304      13.137  -6.824  23.156  1.00  1.06           C  
ATOM   4837  O   PRO A 304      12.212  -6.014  23.082  1.00  1.06           O  
ATOM   4838  CB  PRO A 304      14.558  -7.412  21.159  1.00  1.06           C  
ATOM   4839  CG  PRO A 304      16.040  -7.584  20.980  1.00  1.06           C  
ATOM   4840  CD  PRO A 304      16.574  -7.734  22.387  1.00  1.06           C  
ATOM   4841  HA  PRO A 304      14.507  -5.473  22.150  1.00  1.06           H  
ATOM   4842 1HB  PRO A 304      14.028  -8.365  21.314  1.00  1.06           H  
ATOM   4843 2HB  PRO A 304      14.079  -6.915  20.303  1.00  1.06           H  
ATOM   4844 1HG  PRO A 304      16.250  -8.461  20.348  1.00  1.06           H  
ATOM   4845 2HG  PRO A 304      16.462  -6.710  20.462  1.00  1.06           H  
ATOM   4846 1HD  PRO A 304      16.539  -8.771  22.671  1.00  1.06           H  
ATOM   4847 2HD  PRO A 304      17.565  -7.330  22.388  1.00  1.06           H  
ATOM   4848  N   THR A 305      13.060  -7.935  23.919  1.00  1.00           N  
ATOM   4849  CA  THR A 305      11.829  -8.198  24.657  1.00  1.00           C  
ATOM   4850  C   THR A 305      11.708  -7.222  25.826  1.00  1.00           C  
ATOM   4851  O   THR A 305      10.642  -6.663  26.080  1.00  1.00           O  
ATOM   4852  CB  THR A 305      11.759  -9.634  25.171  1.00  1.00           C  
ATOM   4853  OG1 THR A 305      11.844 -10.549  24.075  1.00  1.00           O  
ATOM   4854  CG2 THR A 305      10.446  -9.853  25.930  1.00  1.00           C  
ATOM   4855  H   THR A 305      13.817  -8.629  23.978  1.00  1.00           H  
ATOM   4856  HA  THR A 305      10.982  -8.035  23.991  1.00  1.00           H  
ATOM   4857  HB  THR A 305      12.597  -9.811  25.807  1.00  1.00           H  
ATOM   4858  HG1 THR A 305      12.794 -10.668  23.872  1.00  1.00           H  
ATOM   4859 1HG2 THR A 305      10.402 -10.878  26.299  1.00  1.00           H  
ATOM   4860 2HG2 THR A 305      10.397  -9.160  26.771  1.00  1.00           H  
ATOM   4861 3HG2 THR A 305       9.605  -9.672  25.264  1.00  1.00           H  
ATOM   4862  N   LEU A 306      12.812  -6.979  26.538  1.00  0.94           N  
ATOM   4863  CA  LEU A 306      12.761  -6.064  27.672  1.00  0.94           C  
ATOM   4864  C   LEU A 306      12.339  -4.683  27.194  1.00  0.94           C  
ATOM   4865  O   LEU A 306      11.560  -3.989  27.860  1.00  0.94           O  
ATOM   4866  CB  LEU A 306      14.138  -5.949  28.345  1.00  0.94           C  
ATOM   4867  CG  LEU A 306      14.666  -7.143  29.128  1.00  0.94           C  
ATOM   4868  CD1 LEU A 306      16.107  -6.910  29.504  1.00  0.94           C  
ATOM   4869  CD2 LEU A 306      13.847  -7.301  30.393  1.00  0.94           C  
ATOM   4870  H   LEU A 306      13.685  -7.449  26.291  1.00  0.94           H  
ATOM   4871  HA  LEU A 306      12.030  -6.431  28.391  1.00  0.94           H  
ATOM   4872 1HB  LEU A 306      14.874  -5.702  27.584  1.00  0.94           H  
ATOM   4873 2HB  LEU A 306      14.088  -5.143  29.042  1.00  0.94           H  
ATOM   4874  HG  LEU A 306      14.621  -8.030  28.521  1.00  0.94           H  
ATOM   4875 1HD1 LEU A 306      16.477  -7.775  30.067  1.00  0.94           H  
ATOM   4876 2HD1 LEU A 306      16.702  -6.788  28.606  1.00  0.94           H  
ATOM   4877 3HD1 LEU A 306      16.184  -6.016  30.114  1.00  0.94           H  
ATOM   4878 1HD2 LEU A 306      14.234  -8.130  30.967  1.00  0.94           H  
ATOM   4879 2HD2 LEU A 306      13.930  -6.392  30.981  1.00  0.94           H  
ATOM   4880 3HD2 LEU A 306      12.805  -7.480  30.142  1.00  0.94           H  
ATOM   4881  N   VAL A 307      12.841  -4.296  26.022  1.00  0.89           N  
ATOM   4882  CA  VAL A 307      12.520  -3.015  25.431  1.00  0.89           C  
ATOM   4883  C   VAL A 307      11.059  -2.951  24.999  1.00  0.89           C  
ATOM   4884  O   VAL A 307      10.372  -1.976  25.307  1.00  0.89           O  
ATOM   4885  CB  VAL A 307      13.457  -2.724  24.253  1.00  0.89           C  
ATOM   4886  CG1 VAL A 307      13.000  -1.489  23.537  1.00  0.89           C  
ATOM   4887  CG2 VAL A 307      14.881  -2.531  24.786  1.00  0.89           C  
ATOM   4888  H   VAL A 307      13.487  -4.917  25.536  1.00  0.89           H  
ATOM   4889  HA  VAL A 307      12.688  -2.244  26.179  1.00  0.89           H  
ATOM   4890  HB  VAL A 307      13.432  -3.561  23.554  1.00  0.89           H  
ATOM   4891 1HG1 VAL A 307      13.667  -1.289  22.701  1.00  0.89           H  
ATOM   4892 2HG1 VAL A 307      11.989  -1.647  23.169  1.00  0.89           H  
ATOM   4893 3HG1 VAL A 307      13.013  -0.645  24.225  1.00  0.89           H  
ATOM   4894 1HG2 VAL A 307      15.561  -2.329  23.959  1.00  0.89           H  
ATOM   4895 2HG2 VAL A 307      14.897  -1.692  25.478  1.00  0.89           H  
ATOM   4896 3HG2 VAL A 307      15.207  -3.424  25.305  1.00  0.89           H  
ATOM   4897  N   GLU A 308      10.555  -3.994  24.325  1.00  0.86           N  
ATOM   4898  CA  GLU A 308       9.153  -4.003  23.911  1.00  0.86           C  
ATOM   4899  C   GLU A 308       8.221  -3.846  25.110  1.00  0.86           C  
ATOM   4900  O   GLU A 308       7.291  -3.034  25.075  1.00  0.86           O  
ATOM   4901  CB  GLU A 308       8.799  -5.302  23.167  1.00  0.86           C  
ATOM   4902  CG  GLU A 308       7.325  -5.358  22.689  1.00  0.86           C  
ATOM   4903  CD  GLU A 308       6.936  -6.623  21.918  1.00  0.86           C  
ATOM   4904  OE1 GLU A 308       7.757  -7.489  21.748  1.00  0.86           O  
ATOM   4905  OE2 GLU A 308       5.802  -6.704  21.505  1.00  0.86           O  
ATOM   4906  H   GLU A 308      11.152  -4.781  24.073  1.00  0.86           H  
ATOM   4907  HA  GLU A 308       8.989  -3.161  23.240  1.00  0.86           H  
ATOM   4908 1HB  GLU A 308       9.448  -5.414  22.298  1.00  0.86           H  
ATOM   4909 2HB  GLU A 308       8.981  -6.157  23.822  1.00  0.86           H  
ATOM   4910 1HG  GLU A 308       6.690  -5.285  23.572  1.00  0.86           H  
ATOM   4911 2HG  GLU A 308       7.128  -4.486  22.068  1.00  0.86           H  
ATOM   4912  N   VAL A 309       8.500  -4.588  26.186  1.00  0.83           N  
ATOM   4913  CA  VAL A 309       7.682  -4.528  27.389  1.00  0.83           C  
ATOM   4914  C   VAL A 309       7.757  -3.169  28.038  1.00  0.83           C  
ATOM   4915  O   VAL A 309       6.729  -2.601  28.403  1.00  0.83           O  
ATOM   4916  CB  VAL A 309       8.149  -5.570  28.414  1.00  0.83           C  
ATOM   4917  CG1 VAL A 309       7.418  -5.382  29.778  1.00  0.83           C  
ATOM   4918  CG2 VAL A 309       7.889  -6.906  27.884  1.00  0.83           C  
ATOM   4919  H   VAL A 309       9.290  -5.236  26.151  1.00  0.83           H  
ATOM   4920  HA  VAL A 309       6.647  -4.735  27.116  1.00  0.83           H  
ATOM   4921  HB  VAL A 309       9.223  -5.444  28.579  1.00  0.83           H  
ATOM   4922 1HG1 VAL A 309       7.774  -6.129  30.489  1.00  0.83           H  
ATOM   4923 2HG1 VAL A 309       7.624  -4.384  30.170  1.00  0.83           H  
ATOM   4924 3HG1 VAL A 309       6.344  -5.502  29.637  1.00  0.83           H  
ATOM   4925 1HG2 VAL A 309       8.260  -7.606  28.610  1.00  0.83           H  
ATOM   4926 2HG2 VAL A 309       6.820  -7.044  27.729  1.00  0.83           H  
ATOM   4927 3HG2 VAL A 309       8.409  -7.041  26.943  1.00  0.83           H  
ATOM   4928  N   SER A 310       8.969  -2.631  28.163  1.00  0.81           N  
ATOM   4929  CA  SER A 310       9.169  -1.343  28.791  1.00  0.81           C  
ATOM   4930  C   SER A 310       8.449  -0.244  28.024  1.00  0.81           C  
ATOM   4931  O   SER A 310       7.824   0.631  28.628  1.00  0.81           O  
ATOM   4932  CB  SER A 310      10.640  -1.065  28.840  1.00  0.81           C  
ATOM   4933  OG  SER A 310      11.272  -2.013  29.648  1.00  0.81           O  
ATOM   4934  H   SER A 310       9.791  -3.142  27.843  1.00  0.81           H  
ATOM   4935  HA  SER A 310       8.774  -1.383  29.806  1.00  0.81           H  
ATOM   4936 1HB  SER A 310      11.060  -1.096  27.834  1.00  0.81           H  
ATOM   4937 2HB  SER A 310      10.812  -0.065  29.244  1.00  0.81           H  
ATOM   4938  HG  SER A 310      11.293  -2.838  29.111  1.00  0.81           H  
ATOM   4939  N   ARG A 311       8.507  -0.294  26.688  1.00  0.80           N  
ATOM   4940  CA  ARG A 311       7.827   0.708  25.885  1.00  0.80           C  
ATOM   4941  C   ARG A 311       6.318   0.581  26.008  1.00  0.80           C  
ATOM   4942  O   ARG A 311       5.632   1.585  26.215  1.00  0.80           O  
ATOM   4943  CB  ARG A 311       8.222   0.591  24.422  1.00  0.80           C  
ATOM   4944  CG  ARG A 311       9.638   1.038  24.105  1.00  0.80           C  
ATOM   4945  CD  ARG A 311       9.973   0.804  22.680  1.00  0.80           C  
ATOM   4946  NE  ARG A 311      11.317   1.253  22.356  1.00  0.80           N  
ATOM   4947  CZ  ARG A 311      11.959   0.988  21.201  1.00  0.80           C  
ATOM   4948  NH1 ARG A 311      11.371   0.269  20.270  1.00  0.80           N  
ATOM   4949  NH2 ARG A 311      13.182   1.448  21.005  1.00  0.80           N  
ATOM   4950  H   ARG A 311       9.049  -1.024  26.227  1.00  0.80           H  
ATOM   4951  HA  ARG A 311       8.124   1.689  26.238  1.00  0.80           H  
ATOM   4952 1HB  ARG A 311       8.132  -0.454  24.114  1.00  0.80           H  
ATOM   4953 2HB  ARG A 311       7.536   1.175  23.811  1.00  0.80           H  
ATOM   4954 1HG  ARG A 311       9.737   2.105  24.313  1.00  0.80           H  
ATOM   4955 2HG  ARG A 311      10.342   0.484  24.722  1.00  0.80           H  
ATOM   4956 1HD  ARG A 311       9.908  -0.265  22.469  1.00  0.80           H  
ATOM   4957 2HD  ARG A 311       9.270   1.343  22.049  1.00  0.80           H  
ATOM   4958  HE  ARG A 311      11.803   1.809  23.047  1.00  0.80           H  
ATOM   4959 1HH1 ARG A 311      10.437  -0.084  20.420  1.00  0.80           H  
ATOM   4960 2HH1 ARG A 311      11.854   0.071  19.406  1.00  0.80           H  
ATOM   4961 1HH2 ARG A 311      13.634   2.002  21.720  1.00  0.80           H  
ATOM   4962 2HH2 ARG A 311      13.663   1.250  20.140  1.00  0.80           H  
ATOM   4963  N   ASN A 312       5.798  -0.650  25.949  1.00  0.79           N  
ATOM   4964  CA  ASN A 312       4.357  -0.824  26.047  1.00  0.79           C  
ATOM   4965  C   ASN A 312       3.865  -0.436  27.426  1.00  0.79           C  
ATOM   4966  O   ASN A 312       2.804   0.178  27.566  1.00  0.79           O  
ATOM   4967  CB  ASN A 312       3.974  -2.243  25.712  1.00  0.79           C  
ATOM   4968  CG  ASN A 312       4.076  -2.530  24.242  1.00  0.79           C  
ATOM   4969  OD1 ASN A 312       4.044  -1.607  23.409  1.00  0.79           O  
ATOM   4970  ND2 ASN A 312       4.188  -3.782  23.892  1.00  0.79           N  
ATOM   4971  H   ASN A 312       6.393  -1.463  25.790  1.00  0.79           H  
ATOM   4972  HA  ASN A 312       3.880  -0.161  25.332  1.00  0.79           H  
ATOM   4973 1HB  ASN A 312       4.616  -2.936  26.263  1.00  0.79           H  
ATOM   4974 2HB  ASN A 312       2.957  -2.411  26.026  1.00  0.79           H  
ATOM   4975 1HD2 ASN A 312       4.255  -4.024  22.923  1.00  0.79           H  
ATOM   4976 2HD2 ASN A 312       4.213  -4.500  24.586  1.00  0.79           H  
ATOM   4977  N   LEU A 313       4.650  -0.743  28.446  1.00  0.79           N  
ATOM   4978  CA  LEU A 313       4.270  -0.396  29.790  1.00  0.79           C  
ATOM   4979  C   LEU A 313       4.339   1.116  29.951  1.00  0.79           C  
ATOM   4980  O   LEU A 313       3.468   1.717  30.588  1.00  0.79           O  
ATOM   4981  CB  LEU A 313       5.117  -1.135  30.808  1.00  0.79           C  
ATOM   4982  CG  LEU A 313       4.687  -0.884  32.208  1.00  0.79           C  
ATOM   4983  CD1 LEU A 313       3.242  -1.251  32.295  1.00  0.79           C  
ATOM   4984  CD2 LEU A 313       5.495  -1.740  33.136  1.00  0.79           C  
ATOM   4985  H   LEU A 313       5.511  -1.262  28.295  1.00  0.79           H  
ATOM   4986  HA  LEU A 313       3.240  -0.709  29.942  1.00  0.79           H  
ATOM   4987 1HB  LEU A 313       5.047  -2.204  30.612  1.00  0.79           H  
ATOM   4988 2HB  LEU A 313       6.152  -0.836  30.684  1.00  0.79           H  
ATOM   4989  HG  LEU A 313       4.811   0.167  32.470  1.00  0.79           H  
ATOM   4990 1HD1 LEU A 313       2.876  -1.101  33.310  1.00  0.79           H  
ATOM   4991 2HD1 LEU A 313       2.676  -0.637  31.613  1.00  0.79           H  
ATOM   4992 3HD1 LEU A 313       3.143  -2.285  32.008  1.00  0.79           H  
ATOM   4993 1HD2 LEU A 313       5.169  -1.579  34.164  1.00  0.79           H  
ATOM   4994 2HD2 LEU A 313       5.366  -2.791  32.875  1.00  0.79           H  
ATOM   4995 3HD2 LEU A 313       6.532  -1.475  33.045  1.00  0.79           H  
ATOM   4996  N   GLY A 314       5.363   1.744  29.373  1.00  0.80           N  
ATOM   4997  CA  GLY A 314       5.484   3.187  29.430  1.00  0.80           C  
ATOM   4998  C   GLY A 314       4.252   3.849  28.813  1.00  0.80           C  
ATOM   4999  O   GLY A 314       3.777   4.867  29.330  1.00  0.80           O  
ATOM   5000  H   GLY A 314       6.084   1.214  28.889  1.00  0.80           H  
ATOM   5001 1HA  GLY A 314       5.607   3.500  30.457  1.00  0.80           H  
ATOM   5002 2HA  GLY A 314       6.373   3.491  28.888  1.00  0.80           H  
ATOM   5003  N   LYS A 315       3.711   3.246  27.734  1.00  0.81           N  
ATOM   5004  CA  LYS A 315       2.495   3.736  27.083  1.00  0.81           C  
ATOM   5005  C   LYS A 315       1.310   3.607  28.030  1.00  0.81           C  
ATOM   5006  O   LYS A 315       0.461   4.499  28.078  1.00  0.81           O  
ATOM   5007  CB  LYS A 315       2.210   2.990  25.775  1.00  0.81           C  
ATOM   5008  CG  LYS A 315       3.177   3.302  24.630  1.00  0.81           C  
ATOM   5009  CD  LYS A 315       2.856   2.462  23.395  1.00  0.81           C  
ATOM   5010  CE  LYS A 315       3.842   2.715  22.269  1.00  0.81           C  
ATOM   5011  NZ  LYS A 315       3.562   1.848  21.090  1.00  0.81           N  
ATOM   5012  H   LYS A 315       4.189   2.434  27.340  1.00  0.81           H  
ATOM   5013  HA  LYS A 315       2.630   4.791  26.851  1.00  0.81           H  
ATOM   5014 1HB  LYS A 315       2.243   1.925  25.948  1.00  0.81           H  
ATOM   5015 2HB  LYS A 315       1.207   3.232  25.436  1.00  0.81           H  
ATOM   5016 1HG  LYS A 315       3.105   4.356  24.369  1.00  0.81           H  
ATOM   5017 2HG  LYS A 315       4.193   3.101  24.945  1.00  0.81           H  
ATOM   5018 1HD  LYS A 315       2.893   1.401  23.660  1.00  0.81           H  
ATOM   5019 2HD  LYS A 315       1.853   2.694  23.046  1.00  0.81           H  
ATOM   5020 1HE  LYS A 315       3.778   3.758  21.965  1.00  0.81           H  
ATOM   5021 2HE  LYS A 315       4.853   2.510  22.628  1.00  0.81           H  
ATOM   5022 1HZ  LYS A 315       4.234   2.038  20.362  1.00  0.81           H  
ATOM   5023 2HZ  LYS A 315       3.631   0.874  21.367  1.00  0.81           H  
ATOM   5024 3HZ  LYS A 315       2.632   2.034  20.746  1.00  0.81           H  
ATOM   5025  N   VAL A 316       1.273   2.535  28.838  1.00  0.82           N  
ATOM   5026  CA  VAL A 316       0.185   2.390  29.804  1.00  0.82           C  
ATOM   5027  C   VAL A 316       0.284   3.543  30.769  1.00  0.82           C  
ATOM   5028  O   VAL A 316      -0.703   4.212  31.065  1.00  0.82           O  
ATOM   5029  CB  VAL A 316       0.292   1.102  30.648  1.00  0.82           C  
ATOM   5030  CG1 VAL A 316      -0.782   1.119  31.734  1.00  0.82           C  
ATOM   5031  CG2 VAL A 316       0.191  -0.083  29.767  1.00  0.82           C  
ATOM   5032  H   VAL A 316       1.982   1.804  28.740  1.00  0.82           H  
ATOM   5033  HA  VAL A 316      -0.772   2.424  29.286  1.00  0.82           H  
ATOM   5034  HB  VAL A 316       1.231   1.084  31.161  1.00  0.82           H  
ATOM   5035 1HG1 VAL A 316      -0.702   0.220  32.349  1.00  0.82           H  
ATOM   5036 2HG1 VAL A 316      -0.649   2.000  32.360  1.00  0.82           H  
ATOM   5037 3HG1 VAL A 316      -1.758   1.154  31.280  1.00  0.82           H  
ATOM   5038 1HG2 VAL A 316       0.263  -1.000  30.358  1.00  0.82           H  
ATOM   5039 2HG2 VAL A 316      -0.724  -0.043  29.264  1.00  0.82           H  
ATOM   5040 3HG2 VAL A 316       0.981  -0.059  29.049  1.00  0.82           H  
ATOM   5041  N   GLY A 317       1.511   3.803  31.216  1.00  0.83           N  
ATOM   5042  CA  GLY A 317       1.791   4.897  32.123  1.00  0.83           C  
ATOM   5043  C   GLY A 317       1.238   6.192  31.550  1.00  0.83           C  
ATOM   5044  O   GLY A 317       0.426   6.856  32.194  1.00  0.83           O  
ATOM   5045  H   GLY A 317       2.274   3.196  30.914  1.00  0.83           H  
ATOM   5046 1HA  GLY A 317       1.347   4.695  33.097  1.00  0.83           H  
ATOM   5047 2HA  GLY A 317       2.870   4.983  32.261  1.00  0.83           H  
ATOM   5048  N   SER A 318       1.640   6.521  30.327  1.00  0.84           N  
ATOM   5049  CA  SER A 318       1.205   7.753  29.688  1.00  0.84           C  
ATOM   5050  C   SER A 318      -0.309   7.852  29.544  1.00  0.84           C  
ATOM   5051  O   SER A 318      -0.904   8.874  29.885  1.00  0.84           O  
ATOM   5052  CB  SER A 318       1.843   7.857  28.311  1.00  0.84           C  
ATOM   5053  OG  SER A 318       1.462   9.039  27.639  1.00  0.84           O  
ATOM   5054  H   SER A 318       2.304   5.908  29.851  1.00  0.84           H  
ATOM   5055  HA  SER A 318       1.533   8.582  30.308  1.00  0.84           H  
ATOM   5056 1HB  SER A 318       2.925   7.818  28.408  1.00  0.84           H  
ATOM   5057 2HB  SER A 318       1.546   6.992  27.720  1.00  0.84           H  
ATOM   5058  HG  SER A 318       2.000   9.062  26.841  1.00  0.84           H  
ATOM   5059  N   LYS A 319      -0.953   6.792  29.061  1.00  0.85           N  
ATOM   5060  CA  LYS A 319      -2.391   6.845  28.846  1.00  0.85           C  
ATOM   5061  C   LYS A 319      -3.195   6.915  30.130  1.00  0.85           C  
ATOM   5062  O   LYS A 319      -4.143   7.694  30.240  1.00  0.85           O  
ATOM   5063  CB  LYS A 319      -2.857   5.596  28.094  1.00  0.85           C  
ATOM   5064  CG  LYS A 319      -2.426   5.508  26.643  1.00  0.85           C  
ATOM   5065  CD  LYS A 319      -2.903   4.206  26.012  1.00  0.85           C  
ATOM   5066  CE  LYS A 319      -2.452   4.096  24.566  1.00  0.85           C  
ATOM   5067  NZ  LYS A 319      -2.886   2.813  23.944  1.00  0.85           N  
ATOM   5068  H   LYS A 319      -0.433   5.951  28.813  1.00  0.85           H  
ATOM   5069  HA  LYS A 319      -2.615   7.733  28.257  1.00  0.85           H  
ATOM   5070 1HB  LYS A 319      -2.463   4.710  28.608  1.00  0.85           H  
ATOM   5071 2HB  LYS A 319      -3.941   5.537  28.134  1.00  0.85           H  
ATOM   5072 1HG  LYS A 319      -2.837   6.348  26.087  1.00  0.85           H  
ATOM   5073 2HG  LYS A 319      -1.338   5.555  26.587  1.00  0.85           H  
ATOM   5074 1HD  LYS A 319      -2.495   3.364  26.577  1.00  0.85           H  
ATOM   5075 2HD  LYS A 319      -3.990   4.155  26.053  1.00  0.85           H  
ATOM   5076 1HE  LYS A 319      -2.872   4.924  23.997  1.00  0.85           H  
ATOM   5077 2HE  LYS A 319      -1.363   4.156  24.528  1.00  0.85           H  
ATOM   5078 1HZ  LYS A 319      -2.567   2.778  22.987  1.00  0.85           H  
ATOM   5079 2HZ  LYS A 319      -2.491   2.039  24.460  1.00  0.85           H  
ATOM   5080 3HZ  LYS A 319      -3.894   2.751  23.965  1.00  0.85           H  
ATOM   5081  N   CYS A 320      -2.809   6.117  31.115  1.00  0.86           N  
ATOM   5082  CA  CYS A 320      -3.598   6.009  32.332  1.00  0.86           C  
ATOM   5083  C   CYS A 320      -3.276   7.106  33.334  1.00  0.86           C  
ATOM   5084  O   CYS A 320      -4.139   7.519  34.102  1.00  0.86           O  
ATOM   5085  CB  CYS A 320      -3.370   4.646  32.970  1.00  0.86           C  
ATOM   5086  SG  CYS A 320      -3.917   3.266  31.931  1.00  0.86           S  
ATOM   5087  H   CYS A 320      -1.992   5.526  31.008  1.00  0.86           H  
ATOM   5088  HA  CYS A 320      -4.649   6.093  32.061  1.00  0.86           H  
ATOM   5089 1HB  CYS A 320      -2.307   4.513  33.178  1.00  0.86           H  
ATOM   5090 2HB  CYS A 320      -3.903   4.589  33.920  1.00  0.86           H  
ATOM   5091  N   CYS A 321      -2.080   7.675  33.290  1.00  0.89           N  
ATOM   5092  CA  CYS A 321      -1.713   8.706  34.260  1.00  0.89           C  
ATOM   5093  C   CYS A 321      -2.440  10.019  33.989  1.00  0.89           C  
ATOM   5094  O   CYS A 321      -2.388  10.948  34.790  1.00  0.89           O  
ATOM   5095  CB  CYS A 321      -0.203   8.905  34.244  1.00  0.89           C  
ATOM   5096  SG  CYS A 321       0.507  10.066  35.456  1.00  0.89           S  
ATOM   5097  H   CYS A 321      -1.367   7.351  32.638  1.00  0.89           H  
ATOM   5098  HA  CYS A 321      -2.001   8.353  35.250  1.00  0.89           H  
ATOM   5099 1HB  CYS A 321       0.274   7.943  34.409  1.00  0.89           H  
ATOM   5100 2HB  CYS A 321       0.097   9.240  33.247  1.00  0.89           H  
ATOM   5101  N   LYS A 322      -3.123  10.095  32.850  1.00  0.95           N  
ATOM   5102  CA  LYS A 322      -3.921  11.250  32.487  1.00  0.95           C  
ATOM   5103  C   LYS A 322      -5.363  11.104  32.997  1.00  0.95           C  
ATOM   5104  O   LYS A 322      -6.146  12.054  32.964  1.00  0.95           O  
ATOM   5105  CB  LYS A 322      -3.902  11.411  30.974  1.00  0.95           C  
ATOM   5106  CG  LYS A 322      -2.534  11.753  30.418  1.00  0.95           C  
ATOM   5107  CD  LYS A 322      -2.545  11.807  28.901  1.00  0.95           C  
ATOM   5108  CE  LYS A 322      -1.163  12.120  28.351  1.00  0.95           C  
ATOM   5109  NZ  LYS A 322      -1.143  12.104  26.871  1.00  0.95           N  
ATOM   5110  H   LYS A 322      -3.096   9.306  32.215  1.00  0.95           H  
ATOM   5111  HA  LYS A 322      -3.485  12.136  32.948  1.00  0.95           H  
ATOM   5112 1HB  LYS A 322      -4.225  10.474  30.509  1.00  0.95           H  
ATOM   5113 2HB  LYS A 322      -4.603  12.187  30.676  1.00  0.95           H  
ATOM   5114 1HG  LYS A 322      -2.217  12.719  30.806  1.00  0.95           H  
ATOM   5115 2HG  LYS A 322      -1.818  11.002  30.746  1.00  0.95           H  
ATOM   5116 1HD  LYS A 322      -2.858  10.830  28.519  1.00  0.95           H  
ATOM   5117 2HD  LYS A 322      -3.252  12.560  28.561  1.00  0.95           H  
ATOM   5118 1HE  LYS A 322      -0.854  13.103  28.700  1.00  0.95           H  
ATOM   5119 2HE  LYS A 322      -0.455  11.372  28.722  1.00  0.95           H  
ATOM   5120 1HZ  LYS A 322      -0.211  12.310  26.547  1.00  0.95           H  
ATOM   5121 2HZ  LYS A 322      -1.417  11.185  26.548  1.00  0.95           H  
ATOM   5122 3HZ  LYS A 322      -1.786  12.793  26.515  1.00  0.95           H  
ATOM   5123  N   HIS A 323      -5.731   9.891  33.407  1.00  1.02           N  
ATOM   5124  CA  HIS A 323      -7.079   9.584  33.864  1.00  1.02           C  
ATOM   5125  C   HIS A 323      -7.289   9.999  35.327  1.00  1.02           C  
ATOM   5126  O   HIS A 323      -6.327  10.036  36.095  1.00  1.02           O  
ATOM   5127  CB  HIS A 323      -7.405   8.100  33.706  1.00  1.02           C  
ATOM   5128  CG  HIS A 323      -7.484   7.628  32.297  1.00  1.02           C  
ATOM   5129  ND1 HIS A 323      -8.149   6.476  31.937  1.00  1.02           N  
ATOM   5130  CD2 HIS A 323      -6.969   8.134  31.158  1.00  1.02           C  
ATOM   5131  CE1 HIS A 323      -8.028   6.291  30.636  1.00  1.02           C  
ATOM   5132  NE2 HIS A 323      -7.320   7.285  30.140  1.00  1.02           N  
ATOM   5133  H   HIS A 323      -5.046   9.140  33.445  1.00  1.02           H  
ATOM   5134  HA  HIS A 323      -7.767  10.122  33.225  1.00  1.02           H  
ATOM   5135 1HB  HIS A 323      -6.650   7.506  34.213  1.00  1.02           H  
ATOM   5136 2HB  HIS A 323      -8.340   7.887  34.185  1.00  1.02           H  
ATOM   5137  HD2 HIS A 323      -6.372   9.040  31.059  1.00  1.02           H  
ATOM   5138  HE1 HIS A 323      -8.443   5.457  30.071  1.00  1.02           H  
ATOM   5139  HE2 HIS A 323      -7.063   7.407  29.173  1.00  1.02           H  
ATOM   5140  N   PRO A 324      -8.518  10.351  35.749  1.00  1.10           N  
ATOM   5141  CA  PRO A 324      -8.882  10.585  37.136  1.00  1.10           C  
ATOM   5142  C   PRO A 324      -8.553   9.344  37.950  1.00  1.10           C  
ATOM   5143  O   PRO A 324      -8.706   8.219  37.460  1.00  1.10           O  
ATOM   5144  CB  PRO A 324     -10.395  10.832  37.060  1.00  1.10           C  
ATOM   5145  CG  PRO A 324     -10.623  11.352  35.658  1.00  1.10           C  
ATOM   5146  CD  PRO A 324      -9.616  10.615  34.788  1.00  1.10           C  
ATOM   5147  HA  PRO A 324      -8.342  11.466  37.515  1.00  1.10           H  
ATOM   5148 1HB  PRO A 324     -10.940   9.900  37.265  1.00  1.10           H  
ATOM   5149 2HB  PRO A 324     -10.695  11.555  37.834  1.00  1.10           H  
ATOM   5150 1HG  PRO A 324     -11.665  11.171  35.351  1.00  1.10           H  
ATOM   5151 2HG  PRO A 324     -10.474  12.443  35.634  1.00  1.10           H  
ATOM   5152 1HD  PRO A 324     -10.037   9.682  34.386  1.00  1.10           H  
ATOM   5153 2HD  PRO A 324      -9.308  11.322  34.003  1.00  1.10           H  
ATOM   5154  N   GLU A 325      -8.167   9.542  39.210  1.00  1.16           N  
ATOM   5155  CA  GLU A 325      -7.765   8.447  40.102  1.00  1.16           C  
ATOM   5156  C   GLU A 325      -8.714   7.251  40.085  1.00  1.16           C  
ATOM   5157  O   GLU A 325      -8.276   6.098  40.083  1.00  1.16           O  
ATOM   5158  CB  GLU A 325      -7.640   8.979  41.532  1.00  1.16           C  
ATOM   5159  CG  GLU A 325      -7.197   7.945  42.573  1.00  1.16           C  
ATOM   5160  CD  GLU A 325      -7.069   8.528  43.984  1.00  1.16           C  
ATOM   5161  OE1 GLU A 325      -7.253   9.709  44.137  1.00  1.16           O  
ATOM   5162  OE2 GLU A 325      -6.784   7.777  44.908  1.00  1.16           O  
ATOM   5163  H   GLU A 325      -8.097  10.491  39.552  1.00  1.16           H  
ATOM   5164  HA  GLU A 325      -6.790   8.100  39.785  1.00  1.16           H  
ATOM   5165 1HB  GLU A 325      -6.920   9.797  41.548  1.00  1.16           H  
ATOM   5166 2HB  GLU A 325      -8.600   9.383  41.852  1.00  1.16           H  
ATOM   5167 1HG  GLU A 325      -7.925   7.134  42.592  1.00  1.16           H  
ATOM   5168 2HG  GLU A 325      -6.237   7.528  42.266  1.00  1.16           H  
ATOM   5169  N   ALA A 326     -10.013   7.518  40.063  1.00  1.20           N  
ATOM   5170  CA  ALA A 326     -11.021   6.468  40.068  1.00  1.20           C  
ATOM   5171  C   ALA A 326     -10.875   5.518  38.874  1.00  1.20           C  
ATOM   5172  O   ALA A 326     -11.158   4.329  38.975  1.00  1.20           O  
ATOM   5173  CB  ALA A 326     -12.401   7.100  40.040  1.00  1.20           C  
ATOM   5174  H   ALA A 326     -10.304   8.484  40.050  1.00  1.20           H  
ATOM   5175  HA  ALA A 326     -10.905   5.885  40.983  1.00  1.20           H  
ATOM   5176 1HB  ALA A 326     -13.161   6.320  40.068  1.00  1.20           H  
ATOM   5177 2HB  ALA A 326     -12.521   7.751  40.903  1.00  1.20           H  
ATOM   5178 3HB  ALA A 326     -12.515   7.679  39.127  1.00  1.20           H  
ATOM   5179  N   ALA A 327     -10.467   6.053  37.725  1.00  1.21           N  
ATOM   5180  CA  ALA A 327     -10.343   5.263  36.511  1.00  1.21           C  
ATOM   5181  C   ALA A 327      -8.935   4.707  36.330  1.00  1.21           C  
ATOM   5182  O   ALA A 327      -8.741   3.734  35.590  1.00  1.21           O  
ATOM   5183  CB  ALA A 327     -10.729   6.101  35.319  1.00  1.21           C  
ATOM   5184  H   ALA A 327     -10.179   7.025  37.698  1.00  1.21           H  
ATOM   5185  HA  ALA A 327     -11.025   4.417  36.587  1.00  1.21           H  
ATOM   5186 1HB  ALA A 327     -10.660   5.504  34.412  1.00  1.21           H  
ATOM   5187 2HB  ALA A 327     -11.746   6.464  35.443  1.00  1.21           H  
ATOM   5188 3HB  ALA A 327     -10.052   6.942  35.256  1.00  1.21           H  
ATOM   5189  N   ARG A 328      -7.954   5.291  37.026  1.00  1.19           N  
ATOM   5190  CA  ARG A 328      -6.571   4.856  36.844  1.00  1.19           C  
ATOM   5191  C   ARG A 328      -6.387   3.396  37.201  1.00  1.19           C  
ATOM   5192  O   ARG A 328      -5.589   2.706  36.571  1.00  1.19           O  
ATOM   5193  CB  ARG A 328      -5.592   5.653  37.690  1.00  1.19           C  
ATOM   5194  CG  ARG A 328      -5.387   7.068  37.261  1.00  1.19           C  
ATOM   5195  CD  ARG A 328      -4.392   7.783  38.104  1.00  1.19           C  
ATOM   5196  NE  ARG A 328      -4.295   9.176  37.726  1.00  1.19           N  
ATOM   5197  CZ  ARG A 328      -3.567  10.096  38.376  1.00  1.19           C  
ATOM   5198  NH1 ARG A 328      -2.873   9.749  39.440  1.00  1.19           N  
ATOM   5199  NH2 ARG A 328      -3.546  11.346  37.949  1.00  1.19           N  
ATOM   5200  H   ARG A 328      -8.173   6.093  37.622  1.00  1.19           H  
ATOM   5201  HA  ARG A 328      -6.308   4.995  35.795  1.00  1.19           H  
ATOM   5202 1HB  ARG A 328      -5.942   5.672  38.722  1.00  1.19           H  
ATOM   5203 2HB  ARG A 328      -4.625   5.164  37.679  1.00  1.19           H  
ATOM   5204 1HG  ARG A 328      -5.040   7.081  36.251  1.00  1.19           H  
ATOM   5205 2HG  ARG A 328      -6.319   7.599  37.314  1.00  1.19           H  
ATOM   5206 1HD  ARG A 328      -4.661   7.726  39.151  1.00  1.19           H  
ATOM   5207 2HD  ARG A 328      -3.411   7.330  37.959  1.00  1.19           H  
ATOM   5208  HE  ARG A 328      -4.851   9.487  36.915  1.00  1.19           H  
ATOM   5209 1HH1 ARG A 328      -2.893   8.793  39.758  1.00  1.19           H  
ATOM   5210 2HH1 ARG A 328      -2.320  10.438  39.925  1.00  1.19           H  
ATOM   5211 1HH2 ARG A 328      -4.062  11.617  37.114  1.00  1.19           H  
ATOM   5212 2HH2 ARG A 328      -2.991  12.031  38.431  1.00  1.19           H  
ATOM   5213  N   MET A 329      -7.110   2.907  38.207  1.00  1.16           N  
ATOM   5214  CA  MET A 329      -6.928   1.514  38.590  1.00  1.16           C  
ATOM   5215  C   MET A 329      -7.296   0.529  37.469  1.00  1.16           C  
ATOM   5216  O   MET A 329      -6.398  -0.173  36.993  1.00  1.16           O  
ATOM   5217  CB  MET A 329      -7.630   1.189  39.906  1.00  1.16           C  
ATOM   5218  CG  MET A 329      -7.034   1.800  41.147  1.00  1.16           C  
ATOM   5219  SD  MET A 329      -8.057   1.442  42.615  1.00  1.16           S  
ATOM   5220  CE  MET A 329      -7.732  -0.301  42.890  1.00  1.16           C  
ATOM   5221  H   MET A 329      -7.768   3.504  38.699  1.00  1.16           H  
ATOM   5222  HA  MET A 329      -5.884   1.366  38.777  1.00  1.16           H  
ATOM   5223 1HB  MET A 329      -8.605   1.613  39.897  1.00  1.16           H  
ATOM   5224 2HB  MET A 329      -7.732   0.110  40.032  1.00  1.16           H  
ATOM   5225 1HG  MET A 329      -6.029   1.411  41.314  1.00  1.16           H  
ATOM   5226 2HG  MET A 329      -6.970   2.882  41.024  1.00  1.16           H  
ATOM   5227 1HE  MET A 329      -8.297  -0.639  43.757  1.00  1.16           H  
ATOM   5228 2HE  MET A 329      -8.027  -0.868  42.014  1.00  1.16           H  
ATOM   5229 3HE  MET A 329      -6.667  -0.451  43.069  1.00  1.16           H  
ATOM   5230  N   PRO A 330      -8.563   0.437  36.984  1.00  1.13           N  
ATOM   5231  CA  PRO A 330      -8.931  -0.455  35.909  1.00  1.13           C  
ATOM   5232  C   PRO A 330      -8.219  -0.146  34.606  1.00  1.13           C  
ATOM   5233  O   PRO A 330      -7.977  -1.059  33.820  1.00  1.13           O  
ATOM   5234  CB  PRO A 330     -10.452  -0.235  35.792  1.00  1.13           C  
ATOM   5235  CG  PRO A 330     -10.709   1.098  36.431  1.00  1.13           C  
ATOM   5236  CD  PRO A 330      -9.701   1.186  37.535  1.00  1.13           C  
ATOM   5237  HA  PRO A 330      -8.714  -1.484  36.210  1.00  1.13           H  
ATOM   5238 1HB  PRO A 330     -10.749  -0.252  34.735  1.00  1.13           H  
ATOM   5239 2HB  PRO A 330     -10.998  -1.048  36.296  1.00  1.13           H  
ATOM   5240 1HG  PRO A 330     -10.600   1.905  35.692  1.00  1.13           H  
ATOM   5241 2HG  PRO A 330     -11.743   1.148  36.813  1.00  1.13           H  
ATOM   5242 1HD  PRO A 330      -9.498   2.225  37.748  1.00  1.13           H  
ATOM   5243 2HD  PRO A 330     -10.095   0.655  38.390  1.00  1.13           H  
ATOM   5244  N   CYS A 331      -7.792   1.100  34.397  1.00  1.12           N  
ATOM   5245  CA  CYS A 331      -7.073   1.411  33.176  1.00  1.12           C  
ATOM   5246  C   CYS A 331      -5.718   0.746  33.185  1.00  1.12           C  
ATOM   5247  O   CYS A 331      -5.365  -0.009  32.272  1.00  1.12           O  
ATOM   5248  CB  CYS A 331      -6.880   2.921  33.065  1.00  1.12           C  
ATOM   5249  SG  CYS A 331      -5.974   3.525  31.583  1.00  1.12           S  
ATOM   5250  H   CYS A 331      -8.006   1.864  35.039  1.00  1.12           H  
ATOM   5251  HA  CYS A 331      -7.646   1.051  32.323  1.00  1.12           H  
ATOM   5252 1HB  CYS A 331      -7.861   3.406  33.073  1.00  1.12           H  
ATOM   5253 2HB  CYS A 331      -6.355   3.278  33.946  1.00  1.12           H  
ATOM   5254  N   ALA A 332      -4.955   1.023  34.246  1.00  1.11           N  
ATOM   5255  CA  ALA A 332      -3.606   0.526  34.348  1.00  1.11           C  
ATOM   5256  C   ALA A 332      -3.575  -0.968  34.370  1.00  1.11           C  
ATOM   5257  O   ALA A 332      -2.733  -1.587  33.718  1.00  1.11           O  
ATOM   5258  CB  ALA A 332      -2.961   1.055  35.607  1.00  1.11           C  
ATOM   5259  H   ALA A 332      -5.308   1.618  34.994  1.00  1.11           H  
ATOM   5260  HA  ALA A 332      -3.052   0.865  33.479  1.00  1.11           H  
ATOM   5261 1HB  ALA A 332      -1.940   0.694  35.677  1.00  1.11           H  
ATOM   5262 2HB  ALA A 332      -2.966   2.144  35.586  1.00  1.11           H  
ATOM   5263 3HB  ALA A 332      -3.534   0.707  36.463  1.00  1.11           H  
ATOM   5264  N   GLU A 333      -4.525  -1.565  35.071  1.00  1.11           N  
ATOM   5265  CA  GLU A 333      -4.516  -2.997  35.208  1.00  1.11           C  
ATOM   5266  C   GLU A 333      -4.916  -3.692  33.932  1.00  1.11           C  
ATOM   5267  O   GLU A 333      -4.351  -4.726  33.574  1.00  1.11           O  
ATOM   5268  CB  GLU A 333      -5.485  -3.438  36.253  1.00  1.11           C  
ATOM   5269  CG  GLU A 333      -5.383  -4.902  36.545  1.00  1.11           C  
ATOM   5270  CD  GLU A 333      -4.141  -5.223  37.294  1.00  1.11           C  
ATOM   5271  OE1 GLU A 333      -3.735  -4.373  38.053  1.00  1.11           O  
ATOM   5272  OE2 GLU A 333      -3.579  -6.274  37.113  1.00  1.11           O  
ATOM   5273  H   GLU A 333      -5.227  -1.014  35.572  1.00  1.11           H  
ATOM   5274  HA  GLU A 333      -3.506  -3.313  35.477  1.00  1.11           H  
ATOM   5275 1HB  GLU A 333      -5.318  -2.874  37.171  1.00  1.11           H  
ATOM   5276 2HB  GLU A 333      -6.482  -3.211  35.894  1.00  1.11           H  
ATOM   5277 1HG  GLU A 333      -6.231  -5.202  37.107  1.00  1.11           H  
ATOM   5278 2HG  GLU A 333      -5.394  -5.453  35.608  1.00  1.11           H  
ATOM   5279  N   ASP A 334      -5.921  -3.165  33.233  1.00  1.09           N  
ATOM   5280  CA  ASP A 334      -6.370  -3.852  32.046  1.00  1.09           C  
ATOM   5281  C   ASP A 334      -5.290  -3.781  30.985  1.00  1.09           C  
ATOM   5282  O   ASP A 334      -4.969  -4.786  30.335  1.00  1.09           O  
ATOM   5283  CB  ASP A 334      -7.670  -3.226  31.536  1.00  1.09           C  
ATOM   5284  CG  ASP A 334      -8.350  -4.027  30.420  1.00  1.09           C  
ATOM   5285  OD1 ASP A 334      -8.758  -5.146  30.672  1.00  1.09           O  
ATOM   5286  OD2 ASP A 334      -8.461  -3.515  29.311  1.00  1.09           O  
ATOM   5287  H   ASP A 334      -6.399  -2.310  33.524  1.00  1.09           H  
ATOM   5288  HA  ASP A 334      -6.554  -4.896  32.291  1.00  1.09           H  
ATOM   5289 1HB  ASP A 334      -8.364  -3.130  32.364  1.00  1.09           H  
ATOM   5290 2HB  ASP A 334      -7.462  -2.211  31.177  1.00  1.09           H  
ATOM   5291  N   TYR A 335      -4.686  -2.605  30.821  1.00  1.07           N  
ATOM   5292  CA  TYR A 335      -3.672  -2.508  29.801  1.00  1.07           C  
ATOM   5293  C   TYR A 335      -2.457  -3.351  30.193  1.00  1.07           C  
ATOM   5294  O   TYR A 335      -1.877  -4.039  29.352  1.00  1.07           O  
ATOM   5295  CB  TYR A 335      -3.241  -1.079  29.588  1.00  1.07           C  
ATOM   5296  CG  TYR A 335      -4.298  -0.112  29.137  1.00  1.07           C  
ATOM   5297  CD1 TYR A 335      -5.559  -0.546  28.781  1.00  1.07           C  
ATOM   5298  CD2 TYR A 335      -3.980   1.234  29.054  1.00  1.07           C  
ATOM   5299  CE1 TYR A 335      -6.508   0.371  28.368  1.00  1.07           C  
ATOM   5300  CE2 TYR A 335      -4.917   2.142  28.636  1.00  1.07           C  
ATOM   5301  CZ  TYR A 335      -6.179   1.722  28.300  1.00  1.07           C  
ATOM   5302  OH  TYR A 335      -7.124   2.638  27.891  1.00  1.07           O  
ATOM   5303  H   TYR A 335      -4.946  -1.786  31.377  1.00  1.07           H  
ATOM   5304  HA  TYR A 335      -4.070  -2.902  28.868  1.00  1.07           H  
ATOM   5305 1HB  TYR A 335      -2.801  -0.706  30.504  1.00  1.07           H  
ATOM   5306 2HB  TYR A 335      -2.492  -1.097  28.823  1.00  1.07           H  
ATOM   5307  HD1 TYR A 335      -5.811  -1.605  28.839  1.00  1.07           H  
ATOM   5308  HD2 TYR A 335      -2.990   1.576  29.327  1.00  1.07           H  
ATOM   5309  HE1 TYR A 335      -7.506   0.038  28.100  1.00  1.07           H  
ATOM   5310  HE2 TYR A 335      -4.663   3.199  28.583  1.00  1.07           H  
ATOM   5311  HH  TYR A 335      -6.768   3.524  27.985  1.00  1.07           H  
ATOM   5312  N   LEU A 336      -2.092  -3.333  31.488  1.00  1.04           N  
ATOM   5313  CA  LEU A 336      -0.970  -4.121  31.983  1.00  1.04           C  
ATOM   5314  C   LEU A 336      -1.211  -5.600  31.775  1.00  1.04           C  
ATOM   5315  O   LEU A 336      -0.293  -6.324  31.395  1.00  1.04           O  
ATOM   5316  CB  LEU A 336      -0.696  -3.875  33.463  1.00  1.04           C  
ATOM   5317  CG  LEU A 336       0.450  -4.723  34.032  1.00  1.04           C  
ATOM   5318  CD1 LEU A 336       1.720  -4.424  33.300  1.00  1.04           C  
ATOM   5319  CD2 LEU A 336       0.609  -4.422  35.478  1.00  1.04           C  
ATOM   5320  H   LEU A 336      -2.577  -2.740  32.160  1.00  1.04           H  
ATOM   5321  HA  LEU A 336      -0.082  -3.835  31.423  1.00  1.04           H  
ATOM   5322 1HB  LEU A 336      -0.451  -2.825  33.608  1.00  1.04           H  
ATOM   5323 2HB  LEU A 336      -1.599  -4.105  34.031  1.00  1.04           H  
ATOM   5324  HG  LEU A 336       0.213  -5.773  33.899  1.00  1.04           H  
ATOM   5325 1HD1 LEU A 336       2.534  -5.027  33.699  1.00  1.04           H  
ATOM   5326 2HD1 LEU A 336       1.598  -4.636  32.243  1.00  1.04           H  
ATOM   5327 3HD1 LEU A 336       1.932  -3.391  33.448  1.00  1.04           H  
ATOM   5328 1HD2 LEU A 336       1.410  -5.028  35.893  1.00  1.04           H  
ATOM   5329 2HD2 LEU A 336       0.840  -3.367  35.613  1.00  1.04           H  
ATOM   5330 3HD2 LEU A 336      -0.325  -4.653  35.965  1.00  1.04           H  
ATOM   5331  N   SER A 337      -2.435  -6.066  32.045  1.00  1.02           N  
ATOM   5332  CA  SER A 337      -2.761  -7.472  31.900  1.00  1.02           C  
ATOM   5333  C   SER A 337      -2.477  -7.899  30.469  1.00  1.02           C  
ATOM   5334  O   SER A 337      -1.904  -8.970  30.242  1.00  1.02           O  
ATOM   5335  CB  SER A 337      -4.225  -7.705  32.239  1.00  1.02           C  
ATOM   5336  OG  SER A 337      -4.481  -7.430  33.588  1.00  1.02           O  
ATOM   5337  H   SER A 337      -3.156  -5.433  32.387  1.00  1.02           H  
ATOM   5338  HA  SER A 337      -2.133  -8.052  32.577  1.00  1.02           H  
ATOM   5339 1HB  SER A 337      -4.846  -7.066  31.614  1.00  1.02           H  
ATOM   5340 2HB  SER A 337      -4.489  -8.723  32.025  1.00  1.02           H  
ATOM   5341  HG  SER A 337      -4.273  -6.472  33.707  1.00  1.02           H  
ATOM   5342  N   VAL A 338      -2.827  -7.042  29.503  1.00  1.01           N  
ATOM   5343  CA  VAL A 338      -2.538  -7.329  28.106  1.00  1.01           C  
ATOM   5344  C   VAL A 338      -1.036  -7.351  27.840  1.00  1.01           C  
ATOM   5345  O   VAL A 338      -0.530  -8.288  27.218  1.00  1.01           O  
ATOM   5346  CB  VAL A 338      -3.242  -6.336  27.179  1.00  1.01           C  
ATOM   5347  CG1 VAL A 338      -2.752  -6.547  25.782  1.00  1.01           C  
ATOM   5348  CG2 VAL A 338      -4.751  -6.577  27.236  1.00  1.01           C  
ATOM   5349  H   VAL A 338      -3.324  -6.181  29.753  1.00  1.01           H  
ATOM   5350  HA  VAL A 338      -2.927  -8.309  27.866  1.00  1.01           H  
ATOM   5351  HB  VAL A 338      -3.009  -5.316  27.480  1.00  1.01           H  
ATOM   5352 1HG1 VAL A 338      -3.252  -5.847  25.114  1.00  1.01           H  
ATOM   5353 2HG1 VAL A 338      -1.673  -6.381  25.743  1.00  1.01           H  
ATOM   5354 3HG1 VAL A 338      -2.977  -7.568  25.486  1.00  1.01           H  
ATOM   5355 1HG2 VAL A 338      -5.255  -5.881  26.568  1.00  1.01           H  
ATOM   5356 2HG2 VAL A 338      -4.966  -7.602  26.924  1.00  1.01           H  
ATOM   5357 3HG2 VAL A 338      -5.106  -6.424  28.258  1.00  1.01           H  
ATOM   5358  N   VAL A 339      -0.300  -6.368  28.365  1.00  1.01           N  
ATOM   5359  CA  VAL A 339       1.146  -6.333  28.143  1.00  1.01           C  
ATOM   5360  C   VAL A 339       1.803  -7.596  28.691  1.00  1.01           C  
ATOM   5361  O   VAL A 339       2.643  -8.216  28.025  1.00  1.01           O  
ATOM   5362  CB  VAL A 339       1.784  -5.098  28.847  1.00  1.01           C  
ATOM   5363  CG1 VAL A 339       3.330  -5.169  28.807  1.00  1.01           C  
ATOM   5364  CG2 VAL A 339       1.311  -3.822  28.173  1.00  1.01           C  
ATOM   5365  H   VAL A 339      -0.763  -5.619  28.881  1.00  1.01           H  
ATOM   5366  HA  VAL A 339       1.332  -6.272  27.069  1.00  1.01           H  
ATOM   5367  HB  VAL A 339       1.482  -5.096  29.888  1.00  1.01           H  
ATOM   5368 1HG1 VAL A 339       3.749  -4.300  29.321  1.00  1.01           H  
ATOM   5369 2HG1 VAL A 339       3.664  -6.081  29.306  1.00  1.01           H  
ATOM   5370 3HG1 VAL A 339       3.671  -5.175  27.770  1.00  1.01           H  
ATOM   5371 1HG2 VAL A 339       1.745  -2.955  28.674  1.00  1.01           H  
ATOM   5372 2HG2 VAL A 339       1.618  -3.839  27.137  1.00  1.01           H  
ATOM   5373 3HG2 VAL A 339       0.234  -3.762  28.221  1.00  1.01           H  
ATOM   5374  N   LEU A 340       1.412  -7.992  29.903  1.00  1.03           N  
ATOM   5375  CA  LEU A 340       1.998  -9.164  30.517  1.00  1.03           C  
ATOM   5376  C   LEU A 340       1.579 -10.436  29.802  1.00  1.03           C  
ATOM   5377  O   LEU A 340       2.381 -11.358  29.663  1.00  1.03           O  
ATOM   5378  CB  LEU A 340       1.628  -9.241  31.995  1.00  1.03           C  
ATOM   5379  CG  LEU A 340       2.204  -8.128  32.803  1.00  1.03           C  
ATOM   5380  CD1 LEU A 340       1.784  -8.275  34.277  1.00  1.03           C  
ATOM   5381  CD2 LEU A 340       3.678  -8.092  32.591  1.00  1.03           C  
ATOM   5382  H   LEU A 340       0.713  -7.452  30.405  1.00  1.03           H  
ATOM   5383  HA  LEU A 340       3.078  -9.078  30.445  1.00  1.03           H  
ATOM   5384 1HB  LEU A 340       0.540  -9.199  32.083  1.00  1.03           H  
ATOM   5385 2HB  LEU A 340       1.982 -10.184  32.402  1.00  1.03           H  
ATOM   5386  HG  LEU A 340       1.796  -7.196  32.445  1.00  1.03           H  
ATOM   5387 1HD1 LEU A 340       2.186  -7.445  34.855  1.00  1.03           H  
ATOM   5388 2HD1 LEU A 340       0.697  -8.274  34.345  1.00  1.03           H  
ATOM   5389 3HD1 LEU A 340       2.173  -9.211  34.675  1.00  1.03           H  
ATOM   5390 1HD2 LEU A 340       4.076  -7.261  33.137  1.00  1.03           H  
ATOM   5391 2HD2 LEU A 340       4.125  -9.020  32.937  1.00  1.03           H  
ATOM   5392 3HD2 LEU A 340       3.893  -7.959  31.531  1.00  1.03           H  
ATOM   5393  N   ASN A 341       0.344 -10.508  29.309  1.00  1.07           N  
ATOM   5394  CA  ASN A 341      -0.050 -11.717  28.611  1.00  1.07           C  
ATOM   5395  C   ASN A 341       0.768 -11.868  27.337  1.00  1.07           C  
ATOM   5396  O   ASN A 341       1.228 -12.965  27.020  1.00  1.07           O  
ATOM   5397  CB  ASN A 341      -1.520 -11.720  28.283  1.00  1.07           C  
ATOM   5398  CG  ASN A 341      -1.980 -13.066  27.771  1.00  1.07           C  
ATOM   5399  OD1 ASN A 341      -2.029 -14.061  28.530  1.00  1.07           O  
ATOM   5400  ND2 ASN A 341      -2.276 -13.132  26.496  1.00  1.07           N  
ATOM   5401  H   ASN A 341      -0.330  -9.753  29.441  1.00  1.07           H  
ATOM   5402  HA  ASN A 341       0.174 -12.573  29.242  1.00  1.07           H  
ATOM   5403 1HB  ASN A 341      -2.081 -11.475  29.182  1.00  1.07           H  
ATOM   5404 2HB  ASN A 341      -1.736 -10.950  27.538  1.00  1.07           H  
ATOM   5405 1HD2 ASN A 341      -2.570 -14.000  26.092  1.00  1.07           H  
ATOM   5406 2HD2 ASN A 341      -2.206 -12.311  25.925  1.00  1.07           H  
ATOM   5407  N   GLN A 342       0.989 -10.760  26.617  1.00  1.11           N  
ATOM   5408  CA  GLN A 342       1.757 -10.823  25.378  1.00  1.11           C  
ATOM   5409  C   GLN A 342       3.175 -11.298  25.684  1.00  1.11           C  
ATOM   5410  O   GLN A 342       3.727 -12.148  24.975  1.00  1.11           O  
ATOM   5411  CB  GLN A 342       1.771  -9.443  24.709  1.00  1.11           C  
ATOM   5412  CG  GLN A 342       0.407  -9.007  24.121  1.00  1.11           C  
ATOM   5413  CD  GLN A 342       0.395  -7.549  23.643  1.00  1.11           C  
ATOM   5414  OE1 GLN A 342       0.943  -6.652  24.296  1.00  1.11           O  
ATOM   5415  NE2 GLN A 342      -0.229  -7.309  22.492  1.00  1.11           N  
ATOM   5416  H   GLN A 342       0.589  -9.868  26.920  1.00  1.11           H  
ATOM   5417  HA  GLN A 342       1.287 -11.543  24.708  1.00  1.11           H  
ATOM   5418 1HB  GLN A 342       2.062  -8.693  25.449  1.00  1.11           H  
ATOM   5419 2HB  GLN A 342       2.516  -9.426  23.915  1.00  1.11           H  
ATOM   5420 1HG  GLN A 342       0.176  -9.643  23.268  1.00  1.11           H  
ATOM   5421 2HG  GLN A 342      -0.361  -9.123  24.881  1.00  1.11           H  
ATOM   5422 1HE2 GLN A 342      -0.269  -6.377  22.126  1.00  1.11           H  
ATOM   5423 2HE2 GLN A 342      -0.653  -8.059  21.991  1.00  1.11           H  
ATOM   5424  N   LEU A 343       3.726 -10.805  26.795  1.00  1.17           N  
ATOM   5425  CA  LEU A 343       5.045 -11.206  27.252  1.00  1.17           C  
ATOM   5426  C   LEU A 343       5.061 -12.696  27.545  1.00  1.17           C  
ATOM   5427  O   LEU A 343       5.950 -13.422  27.089  1.00  1.17           O  
ATOM   5428  CB  LEU A 343       5.420 -10.380  28.484  1.00  1.17           C  
ATOM   5429  CG  LEU A 343       6.697 -10.691  29.160  1.00  1.17           C  
ATOM   5430  CD1 LEU A 343       7.820 -10.536  28.160  1.00  1.17           C  
ATOM   5431  CD2 LEU A 343       6.840  -9.738  30.357  1.00  1.17           C  
ATOM   5432  H   LEU A 343       3.223 -10.091  27.327  1.00  1.17           H  
ATOM   5433  HA  LEU A 343       5.763 -11.003  26.463  1.00  1.17           H  
ATOM   5434 1HB  LEU A 343       5.432  -9.328  28.205  1.00  1.17           H  
ATOM   5435 2HB  LEU A 343       4.647 -10.514  29.223  1.00  1.17           H  
ATOM   5436  HG  LEU A 343       6.692 -11.702  29.534  1.00  1.17           H  
ATOM   5437 1HD1 LEU A 343       8.764 -10.731  28.644  1.00  1.17           H  
ATOM   5438 2HD1 LEU A 343       7.671 -11.242  27.341  1.00  1.17           H  
ATOM   5439 3HD1 LEU A 343       7.825  -9.564  27.764  1.00  1.17           H  
ATOM   5440 1HD2 LEU A 343       7.774  -9.944  30.874  1.00  1.17           H  
ATOM   5441 2HD2 LEU A 343       6.830  -8.711  30.021  1.00  1.17           H  
ATOM   5442 3HD2 LEU A 343       6.002  -9.895  31.040  1.00  1.17           H  
ATOM   5443  N   CYS A 344       4.062 -13.165  28.277  1.00  1.23           N  
ATOM   5444  CA  CYS A 344       3.996 -14.581  28.604  1.00  1.23           C  
ATOM   5445  C   CYS A 344       3.886 -15.456  27.371  1.00  1.23           C  
ATOM   5446  O   CYS A 344       4.499 -16.521  27.329  1.00  1.23           O  
ATOM   5447  CB  CYS A 344       2.836 -14.857  29.549  1.00  1.23           C  
ATOM   5448  SG  CYS A 344       3.143 -14.277  31.227  1.00  1.23           S  
ATOM   5449  H   CYS A 344       3.353 -12.537  28.635  1.00  1.23           H  
ATOM   5450  HA  CYS A 344       4.919 -14.842  29.113  1.00  1.23           H  
ATOM   5451 1HB  CYS A 344       1.938 -14.363  29.179  1.00  1.23           H  
ATOM   5452 2HB  CYS A 344       2.632 -15.924  29.582  1.00  1.23           H  
ATOM   5453  N   VAL A 345       3.153 -15.022  26.351  1.00  1.30           N  
ATOM   5454  CA  VAL A 345       3.067 -15.805  25.122  1.00  1.30           C  
ATOM   5455  C   VAL A 345       4.452 -15.928  24.475  1.00  1.30           C  
ATOM   5456  O   VAL A 345       4.851 -17.008  24.017  1.00  1.30           O  
ATOM   5457  CB  VAL A 345       2.067 -15.193  24.131  1.00  1.30           C  
ATOM   5458  CG1 VAL A 345       2.183 -15.912  22.794  1.00  1.30           C  
ATOM   5459  CG2 VAL A 345       0.635 -15.331  24.686  1.00  1.30           C  
ATOM   5460  H   VAL A 345       2.633 -14.148  26.442  1.00  1.30           H  
ATOM   5461  HA  VAL A 345       2.714 -16.803  25.376  1.00  1.30           H  
ATOM   5462  HB  VAL A 345       2.306 -14.138  23.981  1.00  1.30           H  
ATOM   5463 1HG1 VAL A 345       1.485 -15.480  22.090  1.00  1.30           H  
ATOM   5464 2HG1 VAL A 345       3.200 -15.803  22.417  1.00  1.30           H  
ATOM   5465 3HG1 VAL A 345       1.955 -16.970  22.934  1.00  1.30           H  
ATOM   5466 1HG2 VAL A 345      -0.073 -14.894  23.985  1.00  1.30           H  
ATOM   5467 2HG2 VAL A 345       0.402 -16.386  24.829  1.00  1.30           H  
ATOM   5468 3HG2 VAL A 345       0.558 -14.819  25.636  1.00  1.30           H  
ATOM   5469  N   LEU A 346       5.223 -14.834  24.469  1.00  1.38           N  
ATOM   5470  CA  LEU A 346       6.560 -14.901  23.892  1.00  1.38           C  
ATOM   5471  C   LEU A 346       7.394 -15.930  24.654  1.00  1.38           C  
ATOM   5472  O   LEU A 346       8.144 -16.715  24.052  1.00  1.38           O  
ATOM   5473  CB  LEU A 346       7.263 -13.535  24.002  1.00  1.38           C  
ATOM   5474  CG  LEU A 346       6.693 -12.404  23.156  1.00  1.38           C  
ATOM   5475  CD1 LEU A 346       7.408 -11.092  23.528  1.00  1.38           C  
ATOM   5476  CD2 LEU A 346       6.865 -12.740  21.689  1.00  1.38           C  
ATOM   5477  H   LEU A 346       4.858 -13.953  24.841  1.00  1.38           H  
ATOM   5478  HA  LEU A 346       6.484 -15.203  22.849  1.00  1.38           H  
ATOM   5479 1HB  LEU A 346       7.234 -13.211  25.034  1.00  1.38           H  
ATOM   5480 2HB  LEU A 346       8.308 -13.663  23.725  1.00  1.38           H  
ATOM   5481  HG  LEU A 346       5.635 -12.285  23.372  1.00  1.38           H  
ATOM   5482 1HD1 LEU A 346       7.001 -10.267  22.935  1.00  1.38           H  
ATOM   5483 2HD1 LEU A 346       7.258 -10.885  24.583  1.00  1.38           H  
ATOM   5484 3HD1 LEU A 346       8.475 -11.186  23.326  1.00  1.38           H  
ATOM   5485 1HD2 LEU A 346       6.451 -11.932  21.084  1.00  1.38           H  
ATOM   5486 2HD2 LEU A 346       7.925 -12.859  21.462  1.00  1.38           H  
ATOM   5487 3HD2 LEU A 346       6.338 -13.669  21.467  1.00  1.38           H  
ATOM   5488  N   HIS A 347       7.225 -15.957  25.979  1.00  1.43           N  
ATOM   5489  CA  HIS A 347       7.972 -16.884  26.812  1.00  1.43           C  
ATOM   5490  C   HIS A 347       7.413 -18.293  26.801  1.00  1.43           C  
ATOM   5491  O   HIS A 347       8.149 -19.240  27.017  1.00  1.43           O  
ATOM   5492  CB  HIS A 347       8.069 -16.363  28.234  1.00  1.43           C  
ATOM   5493  CG  HIS A 347       8.931 -15.181  28.292  1.00  1.43           C  
ATOM   5494  ND1 HIS A 347      10.263 -15.222  27.978  1.00  1.43           N  
ATOM   5495  CD2 HIS A 347       8.666 -13.921  28.623  1.00  1.43           C  
ATOM   5496  CE1 HIS A 347      10.777 -14.021  28.112  1.00  1.43           C  
ATOM   5497  NE2 HIS A 347       9.833 -13.218  28.514  1.00  1.43           N  
ATOM   5498  H   HIS A 347       6.594 -15.278  26.412  1.00  1.43           H  
ATOM   5499  HA  HIS A 347       8.990 -16.948  26.432  1.00  1.43           H  
ATOM   5500 1HB  HIS A 347       7.071 -16.090  28.591  1.00  1.43           H  
ATOM   5501 2HB  HIS A 347       8.464 -17.133  28.892  1.00  1.43           H  
ATOM   5502  HD2 HIS A 347       7.704 -13.554  28.931  1.00  1.43           H  
ATOM   5503  HE1 HIS A 347      11.815 -13.751  27.929  1.00  1.43           H  
ATOM   5504  HE2 HIS A 347       9.931 -12.239  28.718  1.00  1.43           H  
ATOM   5505  N   GLU A 348       6.125 -18.474  26.549  1.00  1.46           N  
ATOM   5506  CA  GLU A 348       5.626 -19.838  26.478  1.00  1.46           C  
ATOM   5507  C   GLU A 348       6.341 -20.534  25.339  1.00  1.46           C  
ATOM   5508  O   GLU A 348       6.783 -21.679  25.455  1.00  1.46           O  
ATOM   5509  CB  GLU A 348       4.118 -19.898  26.240  1.00  1.46           C  
ATOM   5510  CG  GLU A 348       3.568 -21.341  26.211  1.00  1.46           C  
ATOM   5511  CD  GLU A 348       2.076 -21.423  26.016  1.00  1.46           C  
ATOM   5512  OE1 GLU A 348       1.456 -20.404  25.801  1.00  1.46           O  
ATOM   5513  OE2 GLU A 348       1.537 -22.495  26.135  1.00  1.46           O  
ATOM   5514  H   GLU A 348       5.504 -17.685  26.418  1.00  1.46           H  
ATOM   5515  HA  GLU A 348       5.862 -20.354  27.409  1.00  1.46           H  
ATOM   5516 1HB  GLU A 348       3.602 -19.344  27.026  1.00  1.46           H  
ATOM   5517 2HB  GLU A 348       3.879 -19.416  25.289  1.00  1.46           H  
ATOM   5518 1HG  GLU A 348       4.057 -21.875  25.396  1.00  1.46           H  
ATOM   5519 2HG  GLU A 348       3.836 -21.838  27.143  1.00  1.46           H  
ATOM   5520  N   LYS A 349       6.459 -19.812  24.223  1.00  1.44           N  
ATOM   5521  CA  LYS A 349       7.121 -20.335  23.045  1.00  1.44           C  
ATOM   5522  C   LYS A 349       8.635 -20.457  23.248  1.00  1.44           C  
ATOM   5523  O   LYS A 349       9.237 -21.463  22.858  1.00  1.44           O  
ATOM   5524  CB  LYS A 349       6.810 -19.416  21.869  1.00  1.44           C  
ATOM   5525  CG  LYS A 349       5.348 -19.467  21.433  1.00  1.44           C  
ATOM   5526  CD  LYS A 349       5.060 -18.504  20.298  1.00  1.44           C  
ATOM   5527  CE  LYS A 349       3.595 -18.561  19.888  1.00  1.44           C  
ATOM   5528  NZ  LYS A 349       3.287 -17.599  18.797  1.00  1.44           N  
ATOM   5529  H   LYS A 349       6.050 -18.873  24.198  1.00  1.44           H  
ATOM   5530  HA  LYS A 349       6.724 -21.328  22.841  1.00  1.44           H  
ATOM   5531 1HB  LYS A 349       7.039 -18.383  22.148  1.00  1.44           H  
ATOM   5532 2HB  LYS A 349       7.437 -19.679  21.021  1.00  1.44           H  
ATOM   5533 1HG  LYS A 349       5.096 -20.480  21.120  1.00  1.44           H  
ATOM   5534 2HG  LYS A 349       4.718 -19.201  22.288  1.00  1.44           H  
ATOM   5535 1HD  LYS A 349       5.295 -17.487  20.626  1.00  1.44           H  
ATOM   5536 2HD  LYS A 349       5.684 -18.748  19.440  1.00  1.44           H  
ATOM   5537 1HE  LYS A 349       3.360 -19.568  19.547  1.00  1.44           H  
ATOM   5538 2HE  LYS A 349       2.974 -18.326  20.752  1.00  1.44           H  
ATOM   5539 1HZ  LYS A 349       2.309 -17.666  18.553  1.00  1.44           H  
ATOM   5540 2HZ  LYS A 349       3.494 -16.661  19.111  1.00  1.44           H  
ATOM   5541 3HZ  LYS A 349       3.851 -17.814  17.986  1.00  1.44           H  
ATOM   5542  N   THR A 350       9.245 -19.440  23.877  1.00  1.39           N  
ATOM   5543  CA  THR A 350      10.685 -19.411  24.114  1.00  1.39           C  
ATOM   5544  C   THR A 350      11.067 -19.017  25.555  1.00  1.39           C  
ATOM   5545  O   THR A 350      11.534 -17.898  25.754  1.00  1.39           O  
ATOM   5546  CB  THR A 350      11.357 -18.398  23.155  1.00  1.39           C  
ATOM   5547  OG1 THR A 350      10.768 -17.088  23.332  1.00  1.39           O  
ATOM   5548  CG2 THR A 350      11.170 -18.821  21.700  1.00  1.39           C  
ATOM   5549  H   THR A 350       8.701 -18.627  24.162  1.00  1.39           H  
ATOM   5550  HA  THR A 350      11.090 -20.402  23.910  1.00  1.39           H  
ATOM   5551  HB  THR A 350      12.422 -18.347  23.378  1.00  1.39           H  
ATOM   5552  HG1 THR A 350       9.787 -17.152  23.419  1.00  1.39           H  
ATOM   5553 1HG2 THR A 350      11.658 -18.095  21.051  1.00  1.39           H  
ATOM   5554 2HG2 THR A 350      11.615 -19.804  21.546  1.00  1.39           H  
ATOM   5555 3HG2 THR A 350      10.113 -18.861  21.457  1.00  1.39           H  
ATOM   5556  N   PRO A 351      10.888 -19.881  26.576  1.00  1.32           N  
ATOM   5557  CA  PRO A 351      11.123 -19.567  27.980  1.00  1.32           C  
ATOM   5558  C   PRO A 351      12.563 -19.134  28.187  1.00  1.32           C  
ATOM   5559  O   PRO A 351      13.467 -19.703  27.574  1.00  1.32           O  
ATOM   5560  CB  PRO A 351      10.867 -20.909  28.684  1.00  1.32           C  
ATOM   5561  CG  PRO A 351       9.964 -21.677  27.737  1.00  1.32           C  
ATOM   5562  CD  PRO A 351      10.422 -21.265  26.341  1.00  1.32           C  
ATOM   5563  HA  PRO A 351      10.420 -18.786  28.307  1.00  1.32           H  
ATOM   5564 1HB  PRO A 351      11.819 -21.419  28.881  1.00  1.32           H  
ATOM   5565 2HB  PRO A 351      10.390 -20.733  29.660  1.00  1.32           H  
ATOM   5566 1HG  PRO A 351      10.067 -22.757  27.907  1.00  1.32           H  
ATOM   5567 2HG  PRO A 351       8.907 -21.432  27.919  1.00  1.32           H  
ATOM   5568 1HD  PRO A 351      11.236 -21.903  25.980  1.00  1.32           H  
ATOM   5569 2HD  PRO A 351       9.552 -21.300  25.696  1.00  1.32           H  
ATOM   5570  N   VAL A 352      12.793 -18.177  29.085  1.00  1.24           N  
ATOM   5571  CA  VAL A 352      14.163 -17.747  29.356  1.00  1.24           C  
ATOM   5572  C   VAL A 352      14.554 -17.899  30.820  1.00  1.24           C  
ATOM   5573  O   VAL A 352      15.732 -17.834  31.165  1.00  1.24           O  
ATOM   5574  CB  VAL A 352      14.331 -16.274  28.994  1.00  1.24           C  
ATOM   5575  CG1 VAL A 352      14.034 -16.058  27.528  1.00  1.24           C  
ATOM   5576  CG2 VAL A 352      13.458 -15.426  29.892  1.00  1.24           C  
ATOM   5577  H   VAL A 352      12.014 -17.724  29.540  1.00  1.24           H  
ATOM   5578  HA  VAL A 352      14.845 -18.342  28.750  1.00  1.24           H  
ATOM   5579  HB  VAL A 352      15.366 -16.000  29.145  1.00  1.24           H  
ATOM   5580 1HG1 VAL A 352      14.193 -15.011  27.281  1.00  1.24           H  
ATOM   5581 2HG1 VAL A 352      14.699 -16.679  26.929  1.00  1.24           H  
ATOM   5582 3HG1 VAL A 352      12.999 -16.328  27.316  1.00  1.24           H  
ATOM   5583 1HG2 VAL A 352      13.611 -14.417  29.636  1.00  1.24           H  
ATOM   5584 2HG2 VAL A 352      12.418 -15.694  29.755  1.00  1.24           H  
ATOM   5585 3HG2 VAL A 352      13.731 -15.568  30.925  1.00  1.24           H  
ATOM   5586  N   SER A 353      13.560 -18.086  31.682  1.00  1.17           N  
ATOM   5587  CA  SER A 353      13.798 -18.154  33.117  1.00  1.17           C  
ATOM   5588  C   SER A 353      12.669 -18.818  33.852  1.00  1.17           C  
ATOM   5589  O   SER A 353      11.491 -18.638  33.513  1.00  1.17           O  
ATOM   5590  CB  SER A 353      13.934 -16.775  33.721  1.00  1.17           C  
ATOM   5591  OG  SER A 353      14.191 -16.853  35.113  1.00  1.17           O  
ATOM   5592  H   SER A 353      12.623 -18.163  31.330  1.00  1.17           H  
ATOM   5593  HA  SER A 353      14.714 -18.721  33.291  1.00  1.17           H  
ATOM   5594 1HB  SER A 353      14.715 -16.228  33.231  1.00  1.17           H  
ATOM   5595 2HB  SER A 353      13.014 -16.236  33.556  1.00  1.17           H  
ATOM   5596  HG  SER A 353      15.180 -16.912  35.171  1.00  1.17           H  
ATOM   5597  N   ASP A 354      13.023 -19.514  34.920  1.00  1.12           N  
ATOM   5598  CA  ASP A 354      12.043 -20.112  35.803  1.00  1.12           C  
ATOM   5599  C   ASP A 354      11.172 -19.053  36.478  1.00  1.12           C  
ATOM   5600  O   ASP A 354      10.020 -19.318  36.814  1.00  1.12           O  
ATOM   5601  CB  ASP A 354      12.729 -20.963  36.866  1.00  1.12           C  
ATOM   5602  CG  ASP A 354      13.337 -22.243  36.301  1.00  1.12           C  
ATOM   5603  OD1 ASP A 354      13.054 -22.568  35.171  1.00  1.12           O  
ATOM   5604  OD2 ASP A 354      14.083 -22.881  37.004  1.00  1.12           O  
ATOM   5605  H   ASP A 354      14.007 -19.617  35.129  1.00  1.12           H  
ATOM   5606  HA  ASP A 354      11.397 -20.759  35.211  1.00  1.12           H  
ATOM   5607 1HB  ASP A 354      13.516 -20.380  37.345  1.00  1.12           H  
ATOM   5608 2HB  ASP A 354      12.007 -21.229  37.638  1.00  1.12           H  
ATOM   5609  N   ARG A 355      11.712 -17.844  36.710  1.00  1.10           N  
ATOM   5610  CA  ARG A 355      10.898 -16.830  37.390  1.00  1.10           C  
ATOM   5611  C   ARG A 355       9.775 -16.350  36.497  1.00  1.10           C  
ATOM   5612  O   ARG A 355       8.650 -16.108  36.942  1.00  1.10           O  
ATOM   5613  CB  ARG A 355      11.719 -15.625  37.789  1.00  1.10           C  
ATOM   5614  CG  ARG A 355      12.692 -15.823  38.922  1.00  1.10           C  
ATOM   5615  CD  ARG A 355      13.466 -14.569  39.169  1.00  1.10           C  
ATOM   5616  NE  ARG A 355      14.345 -14.685  40.298  1.00  1.10           N  
ATOM   5617  CZ  ARG A 355      15.226 -13.735  40.700  1.00  1.10           C  
ATOM   5618  NH1 ARG A 355      15.371 -12.567  40.058  1.00  1.10           N  
ATOM   5619  NH2 ARG A 355      15.976 -13.972  41.771  1.00  1.10           N  
ATOM   5620  H   ARG A 355      12.653 -17.616  36.374  1.00  1.10           H  
ATOM   5621  HA  ARG A 355      10.466 -17.274  38.287  1.00  1.10           H  
ATOM   5622 1HB  ARG A 355      12.294 -15.285  36.926  1.00  1.10           H  
ATOM   5623 2HB  ARG A 355      11.051 -14.818  38.059  1.00  1.10           H  
ATOM   5624 1HG  ARG A 355      12.149 -16.086  39.830  1.00  1.10           H  
ATOM   5625 2HG  ARG A 355      13.389 -16.623  38.666  1.00  1.10           H  
ATOM   5626 1HD  ARG A 355      14.076 -14.349  38.297  1.00  1.10           H  
ATOM   5627 2HD  ARG A 355      12.786 -13.745  39.351  1.00  1.10           H  
ATOM   5628  HE  ARG A 355      14.299 -15.545  40.843  1.00  1.10           H  
ATOM   5629 1HH1 ARG A 355      14.833 -12.300  39.211  1.00  1.10           H  
ATOM   5630 2HH1 ARG A 355      16.046 -11.900  40.402  1.00  1.10           H  
ATOM   5631 1HH2 ARG A 355      15.888 -14.849  42.277  1.00  1.10           H  
ATOM   5632 2HH2 ARG A 355      16.636 -13.280  42.083  1.00  1.10           H  
ATOM   5633  N   VAL A 356      10.088 -16.217  35.219  1.00  1.08           N  
ATOM   5634  CA  VAL A 356       9.123 -15.729  34.263  1.00  1.08           C  
ATOM   5635  C   VAL A 356       8.103 -16.809  34.003  1.00  1.08           C  
ATOM   5636  O   VAL A 356       6.898 -16.552  34.039  1.00  1.08           O  
ATOM   5637  CB  VAL A 356       9.813 -15.332  32.955  1.00  1.08           C  
ATOM   5638  CG1 VAL A 356       8.798 -14.973  31.934  1.00  1.08           C  
ATOM   5639  CG2 VAL A 356      10.769 -14.154  33.202  1.00  1.08           C  
ATOM   5640  H   VAL A 356      11.019 -16.460  34.913  1.00  1.08           H  
ATOM   5641  HA  VAL A 356       8.619 -14.857  34.681  1.00  1.08           H  
ATOM   5642  HB  VAL A 356      10.380 -16.186  32.578  1.00  1.08           H  
ATOM   5643 1HG1 VAL A 356       9.328 -14.721  31.050  1.00  1.08           H  
ATOM   5644 2HG1 VAL A 356       8.137 -15.821  31.749  1.00  1.08           H  
ATOM   5645 3HG1 VAL A 356       8.209 -14.121  32.271  1.00  1.08           H  
ATOM   5646 1HG2 VAL A 356      11.268 -13.884  32.270  1.00  1.08           H  
ATOM   5647 2HG2 VAL A 356      10.201 -13.300  33.571  1.00  1.08           H  
ATOM   5648 3HG2 VAL A 356      11.515 -14.434  33.943  1.00  1.08           H  
ATOM   5649  N   THR A 357       8.589 -18.038  33.799  1.00  1.09           N  
ATOM   5650  CA  THR A 357       7.689 -19.138  33.539  1.00  1.09           C  
ATOM   5651  C   THR A 357       6.738 -19.299  34.705  1.00  1.09           C  
ATOM   5652  O   THR A 357       5.530 -19.406  34.492  1.00  1.09           O  
ATOM   5653  CB  THR A 357       8.446 -20.452  33.316  1.00  1.09           C  
ATOM   5654  OG1 THR A 357       9.307 -20.321  32.182  1.00  1.09           O  
ATOM   5655  CG2 THR A 357       7.456 -21.582  33.083  1.00  1.09           C  
ATOM   5656  H   THR A 357       9.596 -18.204  33.802  1.00  1.09           H  
ATOM   5657  HA  THR A 357       7.107 -18.912  32.648  1.00  1.09           H  
ATOM   5658  HB  THR A 357       9.053 -20.676  34.196  1.00  1.09           H  
ATOM   5659  HG1 THR A 357      10.043 -19.725  32.429  1.00  1.09           H  
ATOM   5660 1HG2 THR A 357       7.997 -22.513  32.928  1.00  1.09           H  
ATOM   5661 2HG2 THR A 357       6.807 -21.677  33.956  1.00  1.09           H  
ATOM   5662 3HG2 THR A 357       6.852 -21.360  32.205  1.00  1.09           H  
ATOM   5663  N   LYS A 358       7.268 -19.262  35.936  1.00  1.09           N  
ATOM   5664  CA  LYS A 358       6.426 -19.397  37.105  1.00  1.09           C  
ATOM   5665  C   LYS A 358       5.282 -18.420  37.038  1.00  1.09           C  
ATOM   5666  O   LYS A 358       4.125 -18.839  37.031  1.00  1.09           O  
ATOM   5667  CB  LYS A 358       7.232 -19.118  38.380  1.00  1.09           C  
ATOM   5668  CG  LYS A 358       6.449 -19.195  39.711  1.00  1.09           C  
ATOM   5669  CD  LYS A 358       7.382 -18.888  40.893  1.00  1.09           C  
ATOM   5670  CE  LYS A 358       6.720 -19.111  42.270  1.00  1.09           C  
ATOM   5671  NZ  LYS A 358       5.668 -18.082  42.609  1.00  1.09           N  
ATOM   5672  H   LYS A 358       8.274 -19.166  36.074  1.00  1.09           H  
ATOM   5673  HA  LYS A 358       6.019 -20.408  37.134  1.00  1.09           H  
ATOM   5674 1HB  LYS A 358       8.060 -19.823  38.443  1.00  1.09           H  
ATOM   5675 2HB  LYS A 358       7.667 -18.121  38.319  1.00  1.09           H  
ATOM   5676 1HG  LYS A 358       5.636 -18.457  39.700  1.00  1.09           H  
ATOM   5677 2HG  LYS A 358       6.014 -20.186  39.832  1.00  1.09           H  
ATOM   5678 1HD  LYS A 358       8.271 -19.517  40.822  1.00  1.09           H  
ATOM   5679 2HD  LYS A 358       7.697 -17.844  40.825  1.00  1.09           H  
ATOM   5680 1HE  LYS A 358       6.260 -20.096  42.283  1.00  1.09           H  
ATOM   5681 2HE  LYS A 358       7.497 -19.075  43.033  1.00  1.09           H  
ATOM   5682 1HZ  LYS A 358       5.285 -18.285  43.515  1.00  1.09           H  
ATOM   5683 2HZ  LYS A 358       6.066 -17.160  42.623  1.00  1.09           H  
ATOM   5684 3HZ  LYS A 358       4.900 -18.093  41.935  1.00  1.09           H  
ATOM   5685  N   CYS A 359       5.593 -17.132  36.858  1.00  1.11           N  
ATOM   5686  CA  CYS A 359       4.532 -16.131  36.850  1.00  1.11           C  
ATOM   5687  C   CYS A 359       3.539 -16.364  35.727  1.00  1.11           C  
ATOM   5688  O   CYS A 359       2.334 -16.207  35.905  1.00  1.11           O  
ATOM   5689  CB  CYS A 359       5.127 -14.733  36.703  1.00  1.11           C  
ATOM   5690  SG  CYS A 359       6.075 -14.154  38.145  1.00  1.11           S  
ATOM   5691  H   CYS A 359       6.560 -16.833  36.800  1.00  1.11           H  
ATOM   5692  HA  CYS A 359       3.992 -16.197  37.792  1.00  1.11           H  
ATOM   5693 1HB  CYS A 359       5.791 -14.717  35.833  1.00  1.11           H  
ATOM   5694 2HB  CYS A 359       4.326 -14.015  36.513  1.00  1.11           H  
ATOM   5695  N   CYS A 360       4.015 -16.797  34.579  1.00  1.13           N  
ATOM   5696  CA  CYS A 360       3.118 -16.999  33.465  1.00  1.13           C  
ATOM   5697  C   CYS A 360       2.186 -18.198  33.623  1.00  1.13           C  
ATOM   5698  O   CYS A 360       1.135 -18.260  32.973  1.00  1.13           O  
ATOM   5699  CB  CYS A 360       3.932 -17.093  32.198  1.00  1.13           C  
ATOM   5700  SG  CYS A 360       4.718 -15.497  31.811  1.00  1.13           S  
ATOM   5701  H   CYS A 360       5.020 -16.938  34.459  1.00  1.13           H  
ATOM   5702  HA  CYS A 360       2.496 -16.113  33.391  1.00  1.13           H  
ATOM   5703 1HB  CYS A 360       4.721 -17.838  32.328  1.00  1.13           H  
ATOM   5704 2HB  CYS A 360       3.308 -17.398  31.368  1.00  1.13           H  
ATOM   5705  N   THR A 361       2.521 -19.124  34.526  1.00  1.16           N  
ATOM   5706  CA  THR A 361       1.660 -20.272  34.762  1.00  1.16           C  
ATOM   5707  C   THR A 361       0.688 -20.000  35.907  1.00  1.16           C  
ATOM   5708  O   THR A 361      -0.162 -20.841  36.218  1.00  1.16           O  
ATOM   5709  CB  THR A 361       2.471 -21.541  35.067  1.00  1.16           C  
ATOM   5710  OG1 THR A 361       3.248 -21.349  36.263  1.00  1.16           O  
ATOM   5711  CG2 THR A 361       3.383 -21.882  33.893  1.00  1.16           C  
ATOM   5712  H   THR A 361       3.396 -19.044  35.057  1.00  1.16           H  
ATOM   5713  HA  THR A 361       1.075 -20.456  33.862  1.00  1.16           H  
ATOM   5714  HB  THR A 361       1.791 -22.375  35.228  1.00  1.16           H  
ATOM   5715  HG1 THR A 361       3.500 -20.399  36.355  1.00  1.16           H  
ATOM   5716 1HG2 THR A 361       3.947 -22.785  34.117  1.00  1.16           H  
ATOM   5717 2HG2 THR A 361       2.779 -22.042  33.003  1.00  1.16           H  
ATOM   5718 3HG2 THR A 361       4.063 -21.075  33.712  1.00  1.16           H  
ATOM   5719  N   GLU A 362       0.817 -18.838  36.550  1.00  1.19           N  
ATOM   5720  CA  GLU A 362      -0.068 -18.488  37.643  1.00  1.19           C  
ATOM   5721  C   GLU A 362      -1.288 -17.814  37.071  1.00  1.19           C  
ATOM   5722  O   GLU A 362      -1.231 -17.213  35.999  1.00  1.19           O  
ATOM   5723  CB  GLU A 362       0.623 -17.612  38.704  1.00  1.19           C  
ATOM   5724  CG  GLU A 362       1.719 -18.348  39.479  1.00  1.19           C  
ATOM   5725  CD  GLU A 362       2.361 -17.562  40.596  1.00  1.19           C  
ATOM   5726  OE1 GLU A 362       1.918 -16.479  40.901  1.00  1.19           O  
ATOM   5727  OE2 GLU A 362       3.309 -18.076  41.157  1.00  1.19           O  
ATOM   5728  H   GLU A 362       1.512 -18.153  36.258  1.00  1.19           H  
ATOM   5729  HA  GLU A 362      -0.391 -19.403  38.137  1.00  1.19           H  
ATOM   5730 1HB  GLU A 362       1.079 -16.743  38.222  1.00  1.19           H  
ATOM   5731 2HB  GLU A 362      -0.115 -17.240  39.415  1.00  1.19           H  
ATOM   5732 1HG  GLU A 362       1.289 -19.254  39.899  1.00  1.19           H  
ATOM   5733 2HG  GLU A 362       2.482 -18.646  38.785  1.00  1.19           H  
ATOM   5734  N   SER A 363      -2.389 -17.882  37.797  1.00  1.22           N  
ATOM   5735  CA  SER A 363      -3.602 -17.247  37.327  1.00  1.22           C  
ATOM   5736  C   SER A 363      -3.368 -15.809  36.969  1.00  1.22           C  
ATOM   5737  O   SER A 363      -2.657 -15.089  37.680  1.00  1.22           O  
ATOM   5738  CB  SER A 363      -4.695 -17.275  38.373  1.00  1.22           C  
ATOM   5739  OG  SER A 363      -5.798 -16.504  37.935  1.00  1.22           O  
ATOM   5740  H   SER A 363      -2.384 -18.388  38.671  1.00  1.22           H  
ATOM   5741  HA  SER A 363      -3.954 -17.768  36.441  1.00  1.22           H  
ATOM   5742 1HB  SER A 363      -5.009 -18.304  38.550  1.00  1.22           H  
ATOM   5743 2HB  SER A 363      -4.314 -16.874  39.311  1.00  1.22           H  
ATOM   5744  HG  SER A 363      -6.191 -17.009  37.210  1.00  1.22           H  
ATOM   5745  N   LEU A 364      -4.089 -15.361  35.942  1.00  1.24           N  
ATOM   5746  CA  LEU A 364      -4.099 -13.975  35.489  1.00  1.24           C  
ATOM   5747  C   LEU A 364      -4.227 -13.044  36.691  1.00  1.24           C  
ATOM   5748  O   LEU A 364      -3.676 -11.940  36.719  1.00  1.24           O  
ATOM   5749  CB  LEU A 364      -5.318 -13.734  34.582  1.00  1.24           C  
ATOM   5750  CG  LEU A 364      -5.446 -12.313  33.994  1.00  1.24           C  
ATOM   5751  CD1 LEU A 364      -4.259 -12.034  33.040  1.00  1.24           C  
ATOM   5752  CD2 LEU A 364      -6.796 -12.184  33.304  1.00  1.24           C  
ATOM   5753  H   LEU A 364      -4.640 -16.034  35.427  1.00  1.24           H  
ATOM   5754  HA  LEU A 364      -3.174 -13.764  34.954  1.00  1.24           H  
ATOM   5755 1HB  LEU A 364      -5.281 -14.437  33.749  1.00  1.24           H  
ATOM   5756 2HB  LEU A 364      -6.223 -13.932  35.156  1.00  1.24           H  
ATOM   5757  HG  LEU A 364      -5.394 -11.581  34.802  1.00  1.24           H  
ATOM   5758 1HD1 LEU A 364      -4.342 -11.028  32.644  1.00  1.24           H  
ATOM   5759 2HD1 LEU A 364      -3.322 -12.128  33.589  1.00  1.24           H  
ATOM   5760 3HD1 LEU A 364      -4.272 -12.750  32.217  1.00  1.24           H  
ATOM   5761 1HD2 LEU A 364      -6.907 -11.177  32.900  1.00  1.24           H  
ATOM   5762 2HD2 LEU A 364      -6.861 -12.914  32.497  1.00  1.24           H  
ATOM   5763 3HD2 LEU A 364      -7.587 -12.374  34.027  1.00  1.24           H  
ATOM   5764  N   VAL A 365      -5.010 -13.498  37.663  1.00  1.26           N  
ATOM   5765  CA  VAL A 365      -5.348 -12.768  38.853  1.00  1.26           C  
ATOM   5766  C   VAL A 365      -4.134 -12.424  39.717  1.00  1.26           C  
ATOM   5767  O   VAL A 365      -4.081 -11.357  40.331  1.00  1.26           O  
ATOM   5768  CB  VAL A 365      -6.304 -13.603  39.656  1.00  1.26           C  
ATOM   5769  CG1 VAL A 365      -6.550 -12.951  40.954  1.00  1.26           C  
ATOM   5770  CG2 VAL A 365      -7.502 -13.764  38.840  1.00  1.26           C  
ATOM   5771  H   VAL A 365      -5.376 -14.448  37.578  1.00  1.26           H  
ATOM   5772  HA  VAL A 365      -5.873 -11.874  38.551  1.00  1.26           H  
ATOM   5773  HB  VAL A 365      -5.872 -14.580  39.867  1.00  1.26           H  
ATOM   5774 1HG1 VAL A 365      -7.254 -13.541  41.529  1.00  1.26           H  
ATOM   5775 2HG1 VAL A 365      -5.614 -12.859  41.503  1.00  1.26           H  
ATOM   5776 3HG1 VAL A 365      -6.960 -11.963  40.767  1.00  1.26           H  
ATOM   5777 1HG2 VAL A 365      -8.239 -14.356  39.359  1.00  1.26           H  
ATOM   5778 2HG2 VAL A 365      -7.878 -12.787  38.635  1.00  1.26           H  
ATOM   5779 3HG2 VAL A 365      -7.242 -14.253  37.903  1.00  1.26           H  
ATOM   5780  N   ASN A 366      -3.193 -13.363  39.823  1.00  1.27           N  
ATOM   5781  CA  ASN A 366      -1.999 -13.175  40.632  1.00  1.27           C  
ATOM   5782  C   ASN A 366      -0.783 -12.851  39.766  1.00  1.27           C  
ATOM   5783  O   ASN A 366       0.269 -12.458  40.282  1.00  1.27           O  
ATOM   5784  CB  ASN A 366      -1.730 -14.408  41.468  1.00  1.27           C  
ATOM   5785  CG  ASN A 366      -2.803 -14.661  42.508  1.00  1.27           C  
ATOM   5786  OD1 ASN A 366      -3.400 -13.726  43.058  1.00  1.27           O  
ATOM   5787  ND2 ASN A 366      -3.040 -15.917  42.800  1.00  1.27           N  
ATOM   5788  H   ASN A 366      -3.271 -14.206  39.263  1.00  1.27           H  
ATOM   5789  HA  ASN A 366      -2.161 -12.328  41.300  1.00  1.27           H  
ATOM   5790 1HB  ASN A 366      -1.665 -15.278  40.807  1.00  1.27           H  
ATOM   5791 2HB  ASN A 366      -0.766 -14.305  41.966  1.00  1.27           H  
ATOM   5792 1HD2 ASN A 366      -3.713 -16.151  43.501  1.00  1.27           H  
ATOM   5793 2HD2 ASN A 366      -2.524 -16.641  42.338  1.00  1.27           H  
ATOM   5794  N   ARG A 367      -0.935 -12.963  38.448  1.00  1.26           N  
ATOM   5795  CA  ARG A 367       0.164 -12.683  37.539  1.00  1.26           C  
ATOM   5796  C   ARG A 367       0.717 -11.271  37.736  1.00  1.26           C  
ATOM   5797  O   ARG A 367       1.932 -11.082  37.733  1.00  1.26           O  
ATOM   5798  CB  ARG A 367      -0.256 -12.893  36.090  1.00  1.26           C  
ATOM   5799  CG  ARG A 367       0.843 -12.635  35.059  1.00  1.26           C  
ATOM   5800  CD  ARG A 367       0.384 -12.839  33.642  1.00  1.26           C  
ATOM   5801  NE  ARG A 367       0.224 -14.251  33.273  1.00  1.26           N  
ATOM   5802  CZ  ARG A 367      -0.449 -14.674  32.176  1.00  1.26           C  
ATOM   5803  NH1 ARG A 367      -1.056 -13.794  31.411  1.00  1.26           N  
ATOM   5804  NH2 ARG A 367      -0.493 -15.957  31.848  1.00  1.26           N  
ATOM   5805  H   ARG A 367      -1.812 -13.318  38.071  1.00  1.26           H  
ATOM   5806  HA  ARG A 367       0.961 -13.397  37.750  1.00  1.26           H  
ATOM   5807 1HB  ARG A 367      -0.608 -13.924  35.966  1.00  1.26           H  
ATOM   5808 2HB  ARG A 367      -1.096 -12.237  35.859  1.00  1.26           H  
ATOM   5809 1HG  ARG A 367       1.195 -11.607  35.160  1.00  1.26           H  
ATOM   5810 2HG  ARG A 367       1.673 -13.322  35.245  1.00  1.26           H  
ATOM   5811 1HD  ARG A 367      -0.573 -12.339  33.496  1.00  1.26           H  
ATOM   5812 2HD  ARG A 367       1.120 -12.402  32.966  1.00  1.26           H  
ATOM   5813  HE  ARG A 367       0.685 -14.952  33.850  1.00  1.26           H  
ATOM   5814 1HH1 ARG A 367      -1.031 -12.815  31.655  1.00  1.26           H  
ATOM   5815 2HH1 ARG A 367      -1.544 -14.099  30.562  1.00  1.26           H  
ATOM   5816 1HH2 ARG A 367       0.005 -16.670  32.407  1.00  1.26           H  
ATOM   5817 2HH2 ARG A 367      -0.999 -16.244  31.029  1.00  1.26           H  
ATOM   5818  N   ARG A 368      -0.144 -10.260  37.924  1.00  1.26           N  
ATOM   5819  CA  ARG A 368       0.412  -8.921  38.137  1.00  1.26           C  
ATOM   5820  C   ARG A 368       1.405  -8.820  39.313  1.00  1.26           C  
ATOM   5821  O   ARG A 368       2.548  -8.409  39.081  1.00  1.26           O  
ATOM   5822  CB  ARG A 368      -0.624  -7.815  38.282  1.00  1.26           C  
ATOM   5823  CG  ARG A 368       0.078  -6.492  38.589  1.00  1.26           C  
ATOM   5824  CD  ARG A 368      -0.800  -5.340  38.749  1.00  1.26           C  
ATOM   5825  NE  ARG A 368      -0.005  -4.143  38.996  1.00  1.26           N  
ATOM   5826  CZ  ARG A 368      -0.490  -2.910  39.164  1.00  1.26           C  
ATOM   5827  NH1 ARG A 368      -1.777  -2.696  39.120  1.00  1.26           N  
ATOM   5828  NH2 ARG A 368       0.338  -1.912  39.360  1.00  1.26           N  
ATOM   5829  H   ARG A 368      -1.145 -10.426  37.919  1.00  1.26           H  
ATOM   5830  HA  ARG A 368       0.971  -8.668  37.234  1.00  1.26           H  
ATOM   5831 1HB  ARG A 368      -1.125  -7.674  37.318  1.00  1.26           H  
ATOM   5832 2HB  ARG A 368      -1.401  -8.021  38.994  1.00  1.26           H  
ATOM   5833 1HG  ARG A 368       0.633  -6.587  39.517  1.00  1.26           H  
ATOM   5834 2HG  ARG A 368       0.777  -6.278  37.791  1.00  1.26           H  
ATOM   5835 1HD  ARG A 368      -1.375  -5.192  37.855  1.00  1.26           H  
ATOM   5836 2HD  ARG A 368      -1.472  -5.492  39.592  1.00  1.26           H  
ATOM   5837  HE  ARG A 368       1.000  -4.255  39.034  1.00  1.26           H  
ATOM   5838 1HH1 ARG A 368      -2.422  -3.474  38.933  1.00  1.26           H  
ATOM   5839 2HH1 ARG A 368      -2.143  -1.764  39.240  1.00  1.26           H  
ATOM   5840 1HH2 ARG A 368       1.336  -2.081  39.371  1.00  1.26           H  
ATOM   5841 2HH2 ARG A 368      -0.029  -0.979  39.471  1.00  1.26           H  
ATOM   5842  N   PRO A 369       1.032  -9.102  40.594  1.00  1.26           N  
ATOM   5843  CA  PRO A 369       1.957  -9.045  41.707  1.00  1.26           C  
ATOM   5844  C   PRO A 369       3.102 -10.044  41.578  1.00  1.26           C  
ATOM   5845  O   PRO A 369       4.192  -9.795  42.099  1.00  1.26           O  
ATOM   5846  CB  PRO A 369       1.062  -9.341  42.921  1.00  1.26           C  
ATOM   5847  CG  PRO A 369      -0.145 -10.041  42.366  1.00  1.26           C  
ATOM   5848  CD  PRO A 369      -0.358  -9.417  41.002  1.00  1.26           C  
ATOM   5849  HA  PRO A 369       2.351  -8.023  41.780  1.00  1.26           H  
ATOM   5850 1HB  PRO A 369       1.609  -9.964  43.642  1.00  1.26           H  
ATOM   5851 2HB  PRO A 369       0.811  -8.402  43.442  1.00  1.26           H  
ATOM   5852 1HG  PRO A 369       0.042 -11.118  42.327  1.00  1.26           H  
ATOM   5853 2HG  PRO A 369      -1.005  -9.899  43.023  1.00  1.26           H  
ATOM   5854 1HD  PRO A 369      -0.856 -10.115  40.357  1.00  1.26           H  
ATOM   5855 2HD  PRO A 369      -0.935  -8.496  41.139  1.00  1.26           H  
ATOM   5856  N   CYS A 370       2.910 -11.144  40.833  1.00  1.28           N  
ATOM   5857  CA  CYS A 370       4.024 -12.062  40.661  1.00  1.28           C  
ATOM   5858  C   CYS A 370       5.068 -11.357  39.819  1.00  1.28           C  
ATOM   5859  O   CYS A 370       6.233 -11.274  40.202  1.00  1.28           O  
ATOM   5860  CB  CYS A 370       3.602 -13.363  39.982  1.00  1.28           C  
ATOM   5861  SG  CYS A 370       4.958 -14.624  39.849  1.00  1.28           S  
ATOM   5862  H   CYS A 370       2.003 -11.385  40.429  1.00  1.28           H  
ATOM   5863  HA  CYS A 370       4.449 -12.298  41.635  1.00  1.28           H  
ATOM   5864 1HB  CYS A 370       2.767 -13.814  40.531  1.00  1.28           H  
ATOM   5865 2HB  CYS A 370       3.241 -13.149  38.979  1.00  1.28           H  
ATOM   5866  N   PHE A 371       4.625 -10.804  38.684  1.00  1.34           N  
ATOM   5867  CA  PHE A 371       5.489 -10.076  37.768  1.00  1.34           C  
ATOM   5868  C   PHE A 371       6.147  -8.907  38.467  1.00  1.34           C  
ATOM   5869  O   PHE A 371       7.327  -8.653  38.280  1.00  1.34           O  
ATOM   5870  CB  PHE A 371       4.730  -9.577  36.537  1.00  1.34           C  
ATOM   5871  CG  PHE A 371       5.597  -8.796  35.582  1.00  1.34           C  
ATOM   5872  CD1 PHE A 371       6.481  -9.449  34.731  1.00  1.34           C  
ATOM   5873  CD2 PHE A 371       5.526  -7.413  35.521  1.00  1.34           C  
ATOM   5874  CE1 PHE A 371       7.275  -8.736  33.846  1.00  1.34           C  
ATOM   5875  CE2 PHE A 371       6.311  -6.706  34.632  1.00  1.34           C  
ATOM   5876  CZ  PHE A 371       7.187  -7.368  33.792  1.00  1.34           C  
ATOM   5877  H   PHE A 371       3.641 -10.900  38.438  1.00  1.34           H  
ATOM   5878  HA  PHE A 371       6.275 -10.754  37.431  1.00  1.34           H  
ATOM   5879 1HB  PHE A 371       4.301 -10.423  36.004  1.00  1.34           H  
ATOM   5880 2HB  PHE A 371       3.905  -8.939  36.853  1.00  1.34           H  
ATOM   5881  HD1 PHE A 371       6.550 -10.536  34.772  1.00  1.34           H  
ATOM   5882  HD2 PHE A 371       4.833  -6.888  36.182  1.00  1.34           H  
ATOM   5883  HE1 PHE A 371       7.964  -9.263  33.192  1.00  1.34           H  
ATOM   5884  HE2 PHE A 371       6.236  -5.628  34.588  1.00  1.34           H  
ATOM   5885  HZ  PHE A 371       7.805  -6.805  33.092  1.00  1.34           H  
ATOM   5886  N   SER A 372       5.374  -8.139  39.230  1.00  1.44           N  
ATOM   5887  CA  SER A 372       5.938  -6.979  39.894  1.00  1.44           C  
ATOM   5888  C   SER A 372       7.067  -7.405  40.853  1.00  1.44           C  
ATOM   5889  O   SER A 372       8.113  -6.741  40.936  1.00  1.44           O  
ATOM   5890  CB  SER A 372       4.844  -6.262  40.663  1.00  1.44           C  
ATOM   5891  OG  SER A 372       3.852  -5.778  39.791  1.00  1.44           O  
ATOM   5892  H   SER A 372       4.387  -8.362  39.340  1.00  1.44           H  
ATOM   5893  HA  SER A 372       6.350  -6.312  39.137  1.00  1.44           H  
ATOM   5894 1HB  SER A 372       4.402  -6.950  41.378  1.00  1.44           H  
ATOM   5895 2HB  SER A 372       5.272  -5.438  41.226  1.00  1.44           H  
ATOM   5896  HG  SER A 372       3.478  -6.580  39.364  1.00  1.44           H  
ATOM   5897  N   ALA A 373       6.849  -8.507  41.595  1.00  1.56           N  
ATOM   5898  CA  ALA A 373       7.850  -9.059  42.511  1.00  1.56           C  
ATOM   5899  C   ALA A 373       9.081  -9.634  41.796  1.00  1.56           C  
ATOM   5900  O   ALA A 373      10.206  -9.498  42.291  1.00  1.56           O  
ATOM   5901  CB  ALA A 373       7.223 -10.153  43.356  1.00  1.56           C  
ATOM   5902  H   ALA A 373       5.955  -8.994  41.526  1.00  1.56           H  
ATOM   5903  HA  ALA A 373       8.186  -8.252  43.160  1.00  1.56           H  
ATOM   5904 1HB  ALA A 373       7.959 -10.536  44.059  1.00  1.56           H  
ATOM   5905 2HB  ALA A 373       6.370  -9.749  43.899  1.00  1.56           H  
ATOM   5906 3HB  ALA A 373       6.886 -10.960  42.704  1.00  1.56           H  
ATOM   5907  N   LEU A 374       8.853 -10.301  40.661  1.00  1.70           N  
ATOM   5908  CA  LEU A 374       9.903 -10.969  39.906  1.00  1.70           C  
ATOM   5909  C   LEU A 374      10.041 -10.390  38.508  1.00  1.70           C  
ATOM   5910  O   LEU A 374      10.369  -9.220  38.335  1.00  1.70           O  
ATOM   5911  OXT LEU A 374       9.686 -11.070  37.550  1.00  1.70           O  
ATOM   5912  CB  LEU A 374       9.581 -12.465  39.781  1.00  1.70           C  
ATOM   5913  CG  LEU A 374       9.398 -13.240  41.092  1.00  1.70           C  
ATOM   5914  CD1 LEU A 374       8.984 -14.671  40.764  1.00  1.70           C  
ATOM   5915  CD2 LEU A 374      10.683 -13.208  41.902  1.00  1.70           C  
ATOM   5916  H   LEU A 374       7.893 -10.386  40.325  1.00  1.70           H  
ATOM   5917  HA  LEU A 374      10.848 -10.839  40.430  1.00  1.70           H  
ATOM   5918 1HB  LEU A 374       8.649 -12.564  39.219  1.00  1.70           H  
ATOM   5919 2HB  LEU A 374      10.370 -12.937  39.217  1.00  1.70           H  
ATOM   5920  HG  LEU A 374       8.593 -12.782  41.670  1.00  1.70           H  
ATOM   5921 1HD1 LEU A 374       8.832 -15.224  41.686  1.00  1.70           H  
ATOM   5922 2HD1 LEU A 374       8.066 -14.661  40.199  1.00  1.70           H  
ATOM   5923 3HD1 LEU A 374       9.757 -15.154  40.179  1.00  1.70           H  
ATOM   5924 1HD2 LEU A 374      10.537 -13.754  42.834  1.00  1.70           H  
ATOM   5925 2HD2 LEU A 374      11.483 -13.668  41.340  1.00  1.70           H  
ATOM   5926 3HD2 LEU A 374      10.945 -12.173  42.128  1.00  1.70           H  
ENDMDL

REMARK ID 695929 DOMAINID 686662 MODEL 4 albumin
MODEL     4
ATOM      1  N   PRO A   1       1.427   0.602  -0.052  1.00  1.01           N  
ATOM      2  CA  PRO A   1       2.738   0.167  -0.508  1.00  1.01           C  
ATOM      3  C   PRO A   1       3.697   1.332  -0.682  1.00  1.01           C  
ATOM      4  O   PRO A   1       3.296   2.454  -0.994  1.00  1.01           O  
ATOM      5  CB  PRO A   1       2.427  -0.497  -1.844  1.00  1.01           C  
ATOM      6  CG  PRO A   1       1.280   0.296  -2.377  1.00  1.01           C  
ATOM      7  CD  PRO A   1       0.462   0.675  -1.159  1.00  1.01           C  
ATOM      8  HA  PRO A   1       3.145  -0.563   0.207  1.00  1.01           H  
ATOM      9 1HB  PRO A   1       3.315  -0.457  -2.490  1.00  1.01           H  
ATOM     10 2HB  PRO A   1       2.187  -1.558  -1.694  1.00  1.01           H  
ATOM     11 1HG  PRO A   1       1.655   1.179  -2.887  1.00  1.01           H  
ATOM     12 2HG  PRO A   1       0.716  -0.287  -3.117  1.00  1.01           H  
ATOM     13 1HD  PRO A   1       0.083   1.702  -1.254  1.00  1.01           H  
ATOM     14 2HD  PRO A   1      -0.352  -0.046  -0.996  1.00  1.01           H  
ATOM     15 1H   PRO A   1       1.596   1.481   0.357  1.00  1.01           H  
ATOM     16 2H   PRO A   1       1.163  -0.072   0.626  1.00  1.01           H  
ATOM     17  N   GLU A   2       4.976   1.051  -0.485  1.00  0.92           N  
ATOM     18  CA  GLU A   2       6.020   2.058  -0.615  1.00  0.92           C  
ATOM     19  C   GLU A   2       6.379   2.289  -2.072  1.00  0.92           C  
ATOM     20  O   GLU A   2       6.233   1.395  -2.910  1.00  0.92           O  
ATOM     21  CB  GLU A   2       7.275   1.638   0.151  1.00  0.92           C  
ATOM     22  CG  GLU A   2       7.105   1.518   1.649  1.00  0.92           C  
ATOM     23  CD  GLU A   2       8.384   1.111   2.339  1.00  0.92           C  
ATOM     24  OE1 GLU A   2       9.390   1.028   1.672  1.00  0.92           O  
ATOM     25  OE2 GLU A   2       8.355   0.884   3.526  1.00  0.92           O  
ATOM     26  H   GLU A   2       5.243   0.110  -0.232  1.00  0.92           H  
ATOM     27  HA  GLU A   2       5.651   2.998  -0.201  1.00  0.92           H  
ATOM     28 1HB  GLU A   2       7.609   0.675  -0.217  1.00  0.92           H  
ATOM     29 2HB  GLU A   2       8.074   2.354  -0.042  1.00  0.92           H  
ATOM     30 1HG  GLU A   2       6.775   2.477   2.047  1.00  0.92           H  
ATOM     31 2HG  GLU A   2       6.331   0.781   1.859  1.00  0.92           H  
ATOM     32  N   VAL A   3       6.910   3.467  -2.360  1.00  0.83           N  
ATOM     33  CA  VAL A   3       7.313   3.810  -3.713  1.00  0.83           C  
ATOM     34  C   VAL A   3       8.348   2.900  -4.330  1.00  0.83           C  
ATOM     35  O   VAL A   3       8.170   2.453  -5.461  1.00  0.83           O  
ATOM     36  CB  VAL A   3       7.856   5.231  -3.725  1.00  0.83           C  
ATOM     37  CG1 VAL A   3       8.519   5.518  -5.053  1.00  0.83           C  
ATOM     38  CG2 VAL A   3       6.707   6.190  -3.471  1.00  0.83           C  
ATOM     39  H   VAL A   3       7.012   4.151  -1.623  1.00  0.83           H  
ATOM     40  HA  VAL A   3       6.427   3.782  -4.336  1.00  0.83           H  
ATOM     41  HB  VAL A   3       8.610   5.347  -2.946  1.00  0.83           H  
ATOM     42 1HG1 VAL A   3       8.892   6.509  -5.054  1.00  0.83           H  
ATOM     43 2HG1 VAL A   3       9.349   4.826  -5.200  1.00  0.83           H  
ATOM     44 3HG1 VAL A   3       7.841   5.404  -5.848  1.00  0.83           H  
ATOM     45 1HG2 VAL A   3       7.080   7.198  -3.472  1.00  0.83           H  
ATOM     46 2HG2 VAL A   3       5.953   6.087  -4.239  1.00  0.83           H  
ATOM     47 3HG2 VAL A   3       6.262   5.967  -2.504  1.00  0.83           H  
ATOM     48  N   ASP A   4       9.403   2.572  -3.597  1.00  0.76           N  
ATOM     49  CA  ASP A   4      10.428   1.697  -4.154  1.00  0.76           C  
ATOM     50  C   ASP A   4       9.854   0.321  -4.494  1.00  0.76           C  
ATOM     51  O   ASP A   4      10.261  -0.319  -5.472  1.00  0.76           O  
ATOM     52  CB  ASP A   4      11.595   1.585  -3.184  1.00  0.76           C  
ATOM     53  CG  ASP A   4      12.417   2.875  -3.127  1.00  0.76           C  
ATOM     54  OD1 ASP A   4      12.263   3.701  -4.002  1.00  0.76           O  
ATOM     55  OD2 ASP A   4      13.178   3.026  -2.208  1.00  0.76           O  
ATOM     56  H   ASP A   4       9.502   2.939  -2.662  1.00  0.76           H  
ATOM     57  HA  ASP A   4      10.796   2.148  -5.076  1.00  0.76           H  
ATOM     58 1HB  ASP A   4      11.220   1.358  -2.184  1.00  0.76           H  
ATOM     59 2HB  ASP A   4      12.245   0.763  -3.487  1.00  0.76           H  
ATOM     60  N   VAL A   5       8.899  -0.140  -3.686  1.00  0.71           N  
ATOM     61  CA  VAL A   5       8.287  -1.439  -3.914  1.00  0.71           C  
ATOM     62  C   VAL A   5       7.432  -1.402  -5.163  1.00  0.71           C  
ATOM     63  O   VAL A   5       7.521  -2.297  -6.009  1.00  0.71           O  
ATOM     64  CB  VAL A   5       7.417  -1.855  -2.722  1.00  0.71           C  
ATOM     65  CG1 VAL A   5       6.665  -3.131  -3.050  1.00  0.71           C  
ATOM     66  CG2 VAL A   5       8.302  -2.024  -1.495  1.00  0.71           C  
ATOM     67  H   VAL A   5       8.586   0.427  -2.909  1.00  0.71           H  
ATOM     68  HA  VAL A   5       9.077  -2.178  -4.049  1.00  0.71           H  
ATOM     69  HB  VAL A   5       6.677  -1.078  -2.530  1.00  0.71           H  
ATOM     70 1HG1 VAL A   5       6.038  -3.409  -2.204  1.00  0.71           H  
ATOM     71 2HG1 VAL A   5       6.037  -2.966  -3.927  1.00  0.71           H  
ATOM     72 3HG1 VAL A   5       7.375  -3.931  -3.256  1.00  0.71           H  
ATOM     73 1HG2 VAL A   5       7.688  -2.304  -0.639  1.00  0.71           H  
ATOM     74 2HG2 VAL A   5       9.039  -2.802  -1.684  1.00  0.71           H  
ATOM     75 3HG2 VAL A   5       8.812  -1.084  -1.282  1.00  0.71           H  
ATOM     76  N   MET A   6       6.616  -0.351  -5.295  1.00  0.67           N  
ATOM     77  CA  MET A   6       5.759  -0.226  -6.463  1.00  0.67           C  
ATOM     78  C   MET A   6       6.573  -0.045  -7.724  1.00  0.67           C  
ATOM     79  O   MET A   6       6.261  -0.628  -8.759  1.00  0.67           O  
ATOM     80  CB  MET A   6       4.830   0.968  -6.330  1.00  0.67           C  
ATOM     81  CG  MET A   6       3.731   0.837  -5.318  1.00  0.67           C  
ATOM     82  SD  MET A   6       2.557   2.201  -5.419  1.00  0.67           S  
ATOM     83  CE  MET A   6       3.552   3.501  -4.714  1.00  0.67           C  
ATOM     84  H   MET A   6       6.582   0.357  -4.560  1.00  0.67           H  
ATOM     85  HA  MET A   6       5.176  -1.139  -6.563  1.00  0.67           H  
ATOM     86 1HB  MET A   6       5.420   1.846  -6.062  1.00  0.67           H  
ATOM     87 2HB  MET A   6       4.377   1.163  -7.292  1.00  0.67           H  
ATOM     88 1HG  MET A   6       3.197  -0.100  -5.457  1.00  0.67           H  
ATOM     89 2HG  MET A   6       4.173   0.838  -4.323  1.00  0.67           H  
ATOM     90 1HE  MET A   6       2.981   4.418  -4.679  1.00  0.67           H  
ATOM     91 2HE  MET A   6       3.853   3.222  -3.699  1.00  0.67           H  
ATOM     92 3HE  MET A   6       4.431   3.646  -5.332  1.00  0.67           H  
ATOM     93  N   CYS A   7       7.651   0.730  -7.635  1.00  0.65           N  
ATOM     94  CA  CYS A   7       8.490   0.964  -8.793  1.00  0.65           C  
ATOM     95  C   CYS A   7       9.166  -0.325  -9.236  1.00  0.65           C  
ATOM     96  O   CYS A   7       9.238  -0.628 -10.434  1.00  0.65           O  
ATOM     97  CB  CYS A   7       9.540   2.014  -8.469  1.00  0.65           C  
ATOM     98  SG  CYS A   7       8.851   3.691  -8.239  1.00  0.65           S  
ATOM     99  H   CYS A   7       7.876   1.196  -6.759  1.00  0.65           H  
ATOM    100  HA  CYS A   7       7.860   1.331  -9.601  1.00  0.65           H  
ATOM    101 1HB  CYS A   7      10.060   1.735  -7.552  1.00  0.65           H  
ATOM    102 2HB  CYS A   7      10.276   2.051  -9.268  1.00  0.65           H  
ATOM    103  HG  CYS A   7       8.344   3.417  -7.005  1.00  0.65           H  
ATOM    104  N   THR A   8       9.622  -1.119  -8.264  1.00  0.63           N  
ATOM    105  CA  THR A   8      10.251  -2.381  -8.585  1.00  0.63           C  
ATOM    106  C   THR A   8       9.236  -3.309  -9.224  1.00  0.63           C  
ATOM    107  O   THR A   8       9.498  -3.882 -10.280  1.00  0.63           O  
ATOM    108  CB  THR A   8      10.820  -3.056  -7.328  1.00  0.63           C  
ATOM    109  OG1 THR A   8      11.812  -2.205  -6.732  1.00  0.63           O  
ATOM    110  CG2 THR A   8      11.442  -4.386  -7.702  1.00  0.63           C  
ATOM    111  H   THR A   8       9.567  -0.834  -7.285  1.00  0.63           H  
ATOM    112  HA  THR A   8      11.057  -2.205  -9.295  1.00  0.63           H  
ATOM    113  HB  THR A   8      10.017  -3.219  -6.607  1.00  0.63           H  
ATOM    114  HG1 THR A   8      11.359  -1.420  -6.339  1.00  0.63           H  
ATOM    115 1HG2 THR A   8      11.842  -4.864  -6.810  1.00  0.63           H  
ATOM    116 2HG2 THR A   8      10.682  -5.035  -8.149  1.00  0.63           H  
ATOM    117 3HG2 THR A   8      12.245  -4.228  -8.420  1.00  0.63           H  
ATOM    118  N   ALA A   9       8.051  -3.420  -8.609  1.00  0.62           N  
ATOM    119  CA  ALA A   9       7.004  -4.290  -9.121  1.00  0.62           C  
ATOM    120  C   ALA A   9       6.586  -3.874 -10.524  1.00  0.62           C  
ATOM    121  O   ALA A   9       6.387  -4.719 -11.403  1.00  0.62           O  
ATOM    122  CB  ALA A   9       5.810  -4.248  -8.190  1.00  0.62           C  
ATOM    123  H   ALA A   9       7.884  -2.908  -7.742  1.00  0.62           H  
ATOM    124  HA  ALA A   9       7.396  -5.304  -9.166  1.00  0.62           H  
ATOM    125 1HB  ALA A   9       5.034  -4.913  -8.560  1.00  0.62           H  
ATOM    126 2HB  ALA A   9       6.117  -4.560  -7.192  1.00  0.62           H  
ATOM    127 3HB  ALA A   9       5.432  -3.228  -8.147  1.00  0.62           H  
ATOM    128  N   PHE A  10       6.516  -2.566 -10.755  1.00  0.63           N  
ATOM    129  CA  PHE A  10       6.154  -2.027 -12.048  1.00  0.63           C  
ATOM    130  C   PHE A  10       7.141  -2.539 -13.084  1.00  0.63           C  
ATOM    131  O   PHE A  10       6.749  -3.130 -14.082  1.00  0.63           O  
ATOM    132  CB  PHE A  10       6.151  -0.499 -11.983  1.00  0.63           C  
ATOM    133  CG  PHE A  10       5.818   0.214 -13.238  1.00  0.63           C  
ATOM    134  CD1 PHE A  10       4.507   0.351 -13.639  1.00  0.63           C  
ATOM    135  CD2 PHE A  10       6.809   0.768 -14.015  1.00  0.63           C  
ATOM    136  CE1 PHE A  10       4.190   1.018 -14.783  1.00  0.63           C  
ATOM    137  CE2 PHE A  10       6.502   1.440 -15.166  1.00  0.63           C  
ATOM    138  CZ  PHE A  10       5.190   1.565 -15.553  1.00  0.63           C  
ATOM    139  H   PHE A  10       6.678  -1.910  -9.997  1.00  0.63           H  
ATOM    140  HA  PHE A  10       5.159  -2.376 -12.313  1.00  0.63           H  
ATOM    141 1HB  PHE A  10       5.436  -0.182 -11.220  1.00  0.63           H  
ATOM    142 2HB  PHE A  10       7.123  -0.155 -11.659  1.00  0.63           H  
ATOM    143  HD1 PHE A  10       3.731  -0.074 -13.037  1.00  0.63           H  
ATOM    144  HD2 PHE A  10       7.845   0.665 -13.703  1.00  0.63           H  
ATOM    145  HE1 PHE A  10       3.155   1.110 -15.079  1.00  0.63           H  
ATOM    146  HE2 PHE A  10       7.294   1.871 -15.778  1.00  0.63           H  
ATOM    147  HZ  PHE A  10       4.952   2.095 -16.468  1.00  0.63           H  
ATOM    148  N   HIS A  11       8.439  -2.374 -12.829  1.00  0.64           N  
ATOM    149  CA  HIS A  11       9.423  -2.874 -13.782  1.00  0.64           C  
ATOM    150  C   HIS A  11       9.471  -4.398 -13.903  1.00  0.64           C  
ATOM    151  O   HIS A  11       9.646  -4.918 -15.008  1.00  0.64           O  
ATOM    152  CB  HIS A  11      10.825  -2.344 -13.485  1.00  0.64           C  
ATOM    153  CG  HIS A  11      11.062  -0.948 -13.983  1.00  0.64           C  
ATOM    154  ND1 HIS A  11      12.160  -0.201 -13.615  1.00  0.64           N  
ATOM    155  CD2 HIS A  11      10.358  -0.182 -14.852  1.00  0.64           C  
ATOM    156  CE1 HIS A  11      12.128   0.960 -14.241  1.00  0.64           C  
ATOM    157  NE2 HIS A  11      11.044   1.000 -14.997  1.00  0.64           N  
ATOM    158  H   HIS A  11       8.739  -1.889 -11.981  1.00  0.64           H  
ATOM    159  HA  HIS A  11       9.155  -2.497 -14.769  1.00  0.64           H  
ATOM    160 1HB  HIS A  11      10.979  -2.349 -12.399  1.00  0.64           H  
ATOM    161 2HB  HIS A  11      11.568  -3.006 -13.924  1.00  0.64           H  
ATOM    162  HD1 HIS A  11      12.892  -0.487 -12.997  1.00  0.64           H  
ATOM    163  HD2 HIS A  11       9.433  -0.352 -15.409  1.00  0.64           H  
ATOM    164  HE1 HIS A  11      12.916   1.699 -14.084  1.00  0.64           H  
ATOM    165  N   ASP A  12       9.313  -5.130 -12.794  1.00  0.65           N  
ATOM    166  CA  ASP A  12       9.353  -6.590 -12.880  1.00  0.65           C  
ATOM    167  C   ASP A  12       8.253  -7.130 -13.791  1.00  0.65           C  
ATOM    168  O   ASP A  12       8.475  -8.088 -14.538  1.00  0.65           O  
ATOM    169  CB  ASP A  12       9.220  -7.254 -11.501  1.00  0.65           C  
ATOM    170  CG  ASP A  12      10.480  -7.172 -10.607  1.00  0.65           C  
ATOM    171  OD1 ASP A  12      11.532  -6.820 -11.094  1.00  0.65           O  
ATOM    172  OD2 ASP A  12      10.374  -7.518  -9.447  1.00  0.65           O  
ATOM    173  H   ASP A  12       9.182  -4.673 -11.895  1.00  0.65           H  
ATOM    174  HA  ASP A  12      10.313  -6.878 -13.304  1.00  0.65           H  
ATOM    175 1HB  ASP A  12       8.396  -6.777 -10.968  1.00  0.65           H  
ATOM    176 2HB  ASP A  12       8.953  -8.301 -11.634  1.00  0.65           H  
ATOM    177  N   ASN A  13       7.071  -6.515 -13.733  1.00  0.68           N  
ATOM    178  CA  ASN A  13       5.956  -6.923 -14.571  1.00  0.68           C  
ATOM    179  C   ASN A  13       4.894  -5.828 -14.640  1.00  0.68           C  
ATOM    180  O   ASN A  13       3.947  -5.825 -13.842  1.00  0.68           O  
ATOM    181  CB  ASN A  13       5.374  -8.225 -14.048  1.00  0.68           C  
ATOM    182  CG  ASN A  13       4.289  -8.805 -14.926  1.00  0.68           C  
ATOM    183  OD1 ASN A  13       3.559  -8.077 -15.617  1.00  0.68           O  
ATOM    184  ND2 ASN A  13       4.170 -10.113 -14.910  1.00  0.68           N  
ATOM    185  H   ASN A  13       6.940  -5.741 -13.078  1.00  0.68           H  
ATOM    186  HA  ASN A  13       6.328  -7.080 -15.584  1.00  0.68           H  
ATOM    187 1HB  ASN A  13       6.162  -8.969 -13.939  1.00  0.68           H  
ATOM    188 2HB  ASN A  13       4.958  -8.050 -13.056  1.00  0.68           H  
ATOM    189 1HD2 ASN A  13       3.474 -10.566 -15.469  1.00  0.68           H  
ATOM    190 2HD2 ASN A  13       4.781 -10.663 -14.340  1.00  0.68           H  
ATOM    191  N   GLU A  14       5.011  -4.947 -15.641  1.00  0.70           N  
ATOM    192  CA  GLU A  14       4.119  -3.794 -15.750  1.00  0.70           C  
ATOM    193  C   GLU A  14       2.663  -4.196 -15.932  1.00  0.70           C  
ATOM    194  O   GLU A  14       1.769  -3.575 -15.360  1.00  0.70           O  
ATOM    195  CB  GLU A  14       4.492  -2.920 -16.959  1.00  0.70           C  
ATOM    196  CG  GLU A  14       5.822  -2.168 -16.885  1.00  0.70           C  
ATOM    197  CD  GLU A  14       6.133  -1.380 -18.157  1.00  0.70           C  
ATOM    198  OE1 GLU A  14       5.342  -1.423 -19.080  1.00  0.70           O  
ATOM    199  OE2 GLU A  14       7.172  -0.761 -18.216  1.00  0.70           O  
ATOM    200  H   GLU A  14       5.794  -5.033 -16.273  1.00  0.70           H  
ATOM    201  HA  GLU A  14       4.209  -3.204 -14.836  1.00  0.70           H  
ATOM    202 1HB  GLU A  14       4.514  -3.540 -17.854  1.00  0.70           H  
ATOM    203 2HB  GLU A  14       3.711  -2.172 -17.106  1.00  0.70           H  
ATOM    204 1HG  GLU A  14       5.788  -1.483 -16.042  1.00  0.70           H  
ATOM    205 2HG  GLU A  14       6.623  -2.883 -16.701  1.00  0.70           H  
ATOM    206  N   GLU A  15       2.404  -5.246 -16.716  1.00  0.73           N  
ATOM    207  CA  GLU A  15       1.012  -5.610 -16.954  1.00  0.73           C  
ATOM    208  C   GLU A  15       0.331  -6.101 -15.688  1.00  0.73           C  
ATOM    209  O   GLU A  15      -0.796  -5.705 -15.394  1.00  0.73           O  
ATOM    210  CB  GLU A  15       0.905  -6.682 -18.041  1.00  0.73           C  
ATOM    211  CG  GLU A  15       1.265  -6.195 -19.446  1.00  0.73           C  
ATOM    212  CD  GLU A  15       1.163  -7.279 -20.500  1.00  0.73           C  
ATOM    213  OE1 GLU A  15       0.892  -8.404 -20.150  1.00  0.73           O  
ATOM    214  OE2 GLU A  15       1.355  -6.974 -21.655  1.00  0.73           O  
ATOM    215  H   GLU A  15       3.160  -5.759 -17.146  1.00  0.73           H  
ATOM    216  HA  GLU A  15       0.482  -4.720 -17.295  1.00  0.73           H  
ATOM    217 1HB  GLU A  15       1.568  -7.512 -17.793  1.00  0.73           H  
ATOM    218 2HB  GLU A  15      -0.113  -7.071 -18.066  1.00  0.73           H  
ATOM    219 1HG  GLU A  15       0.596  -5.378 -19.715  1.00  0.73           H  
ATOM    220 2HG  GLU A  15       2.282  -5.804 -19.429  1.00  0.73           H  
ATOM    221  N   THR A  16       1.021  -6.927 -14.904  1.00  0.76           N  
ATOM    222  CA  THR A  16       0.414  -7.421 -13.680  1.00  0.76           C  
ATOM    223  C   THR A  16       0.255  -6.294 -12.689  1.00  0.76           C  
ATOM    224  O   THR A  16      -0.791  -6.160 -12.049  1.00  0.76           O  
ATOM    225  CB  THR A  16       1.204  -8.568 -13.048  1.00  0.76           C  
ATOM    226  OG1 THR A  16       1.246  -9.679 -13.954  1.00  0.76           O  
ATOM    227  CG2 THR A  16       0.559  -8.982 -11.754  1.00  0.76           C  
ATOM    228  H   THR A  16       1.958  -7.225 -15.170  1.00  0.76           H  
ATOM    229  HA  THR A  16      -0.581  -7.798 -13.918  1.00  0.76           H  
ATOM    230  HB  THR A  16       2.222  -8.234 -12.850  1.00  0.76           H  
ATOM    231  HG1 THR A  16       1.700  -9.407 -14.758  1.00  0.76           H  
ATOM    232 1HG2 THR A  16       1.131  -9.793 -11.307  1.00  0.76           H  
ATOM    233 2HG2 THR A  16       0.543  -8.127 -11.078  1.00  0.76           H  
ATOM    234 3HG2 THR A  16      -0.460  -9.316 -11.944  1.00  0.76           H  
ATOM    235  N   PHE A  17       1.291  -5.466 -12.564  1.00  0.79           N  
ATOM    236  CA  PHE A  17       1.243  -4.361 -11.630  1.00  0.79           C  
ATOM    237  C   PHE A  17       0.048  -3.471 -11.917  1.00  0.79           C  
ATOM    238  O   PHE A  17      -0.744  -3.166 -11.020  1.00  0.79           O  
ATOM    239  CB  PHE A  17       2.498  -3.512 -11.736  1.00  0.79           C  
ATOM    240  CG  PHE A  17       2.460  -2.319 -10.832  1.00  0.79           C  
ATOM    241  CD1 PHE A  17       2.828  -2.424  -9.512  1.00  0.79           C  
ATOM    242  CD2 PHE A  17       2.017  -1.097 -11.294  1.00  0.79           C  
ATOM    243  CE1 PHE A  17       2.766  -1.332  -8.676  1.00  0.79           C  
ATOM    244  CE2 PHE A  17       1.951  -0.010 -10.470  1.00  0.79           C  
ATOM    245  CZ  PHE A  17       2.328  -0.126  -9.154  1.00  0.79           C  
ATOM    246  H   PHE A  17       2.139  -5.609 -13.118  1.00  0.79           H  
ATOM    247  HA  PHE A  17       1.154  -4.760 -10.620  1.00  0.79           H  
ATOM    248 1HB  PHE A  17       3.378  -4.114 -11.491  1.00  0.79           H  
ATOM    249 2HB  PHE A  17       2.619  -3.163 -12.762  1.00  0.79           H  
ATOM    250  HD1 PHE A  17       3.167  -3.385  -9.135  1.00  0.79           H  
ATOM    251  HD2 PHE A  17       1.711  -1.005 -12.331  1.00  0.79           H  
ATOM    252  HE1 PHE A  17       3.060  -1.429  -7.638  1.00  0.79           H  
ATOM    253  HE2 PHE A  17       1.597   0.934 -10.858  1.00  0.79           H  
ATOM    254  HZ  PHE A  17       2.274   0.730  -8.492  1.00  0.79           H  
ATOM    255  N   LEU A  18      -0.087  -3.055 -13.174  1.00  0.82           N  
ATOM    256  CA  LEU A  18      -1.162  -2.169 -13.557  1.00  0.82           C  
ATOM    257  C   LEU A  18      -2.518  -2.830 -13.386  1.00  0.82           C  
ATOM    258  O   LEU A  18      -3.454  -2.168 -12.941  1.00  0.82           O  
ATOM    259  CB  LEU A  18      -0.922  -1.693 -14.978  1.00  0.82           C  
ATOM    260  CG  LEU A  18       0.311  -0.747 -15.101  1.00  0.82           C  
ATOM    261  CD1 LEU A  18       0.626  -0.522 -16.544  1.00  0.82           C  
ATOM    262  CD2 LEU A  18       0.015   0.601 -14.382  1.00  0.82           C  
ATOM    263  H   LEU A  18       0.582  -3.347 -13.888  1.00  0.82           H  
ATOM    264  HA  LEU A  18      -1.126  -1.299 -12.904  1.00  0.82           H  
ATOM    265 1HB  LEU A  18      -0.746  -2.566 -15.613  1.00  0.82           H  
ATOM    266 2HB  LEU A  18      -1.805  -1.165 -15.336  1.00  0.82           H  
ATOM    267  HG  LEU A  18       1.176  -1.223 -14.640  1.00  0.82           H  
ATOM    268 1HD1 LEU A  18       1.492   0.112 -16.615  1.00  0.82           H  
ATOM    269 2HD1 LEU A  18       0.840  -1.481 -17.020  1.00  0.82           H  
ATOM    270 3HD1 LEU A  18      -0.221  -0.048 -17.035  1.00  0.82           H  
ATOM    271 1HD2 LEU A  18       0.878   1.257 -14.460  1.00  0.82           H  
ATOM    272 2HD2 LEU A  18      -0.847   1.084 -14.850  1.00  0.82           H  
ATOM    273 3HD2 LEU A  18      -0.202   0.415 -13.330  1.00  0.82           H  
ATOM    274  N   LYS A  19      -2.642  -4.132 -13.685  1.00  0.85           N  
ATOM    275  CA  LYS A  19      -3.931  -4.780 -13.474  1.00  0.85           C  
ATOM    276  C   LYS A  19      -4.283  -4.772 -11.999  1.00  0.85           C  
ATOM    277  O   LYS A  19      -5.420  -4.478 -11.629  1.00  0.85           O  
ATOM    278  CB  LYS A  19      -3.934  -6.204 -14.025  1.00  0.85           C  
ATOM    279  CG  LYS A  19      -3.957  -6.280 -15.551  1.00  0.85           C  
ATOM    280  CD  LYS A  19      -3.886  -7.717 -16.040  1.00  0.85           C  
ATOM    281  CE  LYS A  19      -3.857  -7.779 -17.563  1.00  0.85           C  
ATOM    282  NZ  LYS A  19      -3.743  -9.180 -18.065  1.00  0.85           N  
ATOM    283  H   LYS A  19      -1.865  -4.666 -14.078  1.00  0.85           H  
ATOM    284  HA  LYS A  19      -4.688  -4.215 -13.996  1.00  0.85           H  
ATOM    285 1HB  LYS A  19      -3.033  -6.719 -13.681  1.00  0.85           H  
ATOM    286 2HB  LYS A  19      -4.791  -6.745 -13.638  1.00  0.85           H  
ATOM    287 1HG  LYS A  19      -4.890  -5.840 -15.905  1.00  0.85           H  
ATOM    288 2HG  LYS A  19      -3.140  -5.708 -15.968  1.00  0.85           H  
ATOM    289 1HD  LYS A  19      -2.978  -8.183 -15.648  1.00  0.85           H  
ATOM    290 2HD  LYS A  19      -4.749  -8.272 -15.673  1.00  0.85           H  
ATOM    291 1HE  LYS A  19      -4.771  -7.335 -17.954  1.00  0.85           H  
ATOM    292 2HE  LYS A  19      -3.001  -7.205 -17.923  1.00  0.85           H  
ATOM    293 1HZ  LYS A  19      -3.722  -9.174 -19.076  1.00  0.85           H  
ATOM    294 2HZ  LYS A  19      -2.888  -9.591 -17.715  1.00  0.85           H  
ATOM    295 3HZ  LYS A  19      -4.534  -9.720 -17.746  1.00  0.85           H  
ATOM    296  N   LYS A  20      -3.306  -5.025 -11.133  1.00  0.88           N  
ATOM    297  CA  LYS A  20      -3.601  -4.997  -9.715  1.00  0.88           C  
ATOM    298  C   LYS A  20      -4.002  -3.595  -9.282  1.00  0.88           C  
ATOM    299  O   LYS A  20      -4.921  -3.431  -8.473  1.00  0.88           O  
ATOM    300  CB  LYS A  20      -2.413  -5.501  -8.893  1.00  0.88           C  
ATOM    301  CG  LYS A  20      -2.174  -7.010  -8.988  1.00  0.88           C  
ATOM    302  CD  LYS A  20      -0.976  -7.432  -8.148  1.00  0.88           C  
ATOM    303  CE  LYS A  20      -0.786  -8.945  -8.161  1.00  0.88           C  
ATOM    304  NZ  LYS A  20       0.413  -9.361  -7.379  1.00  0.88           N  
ATOM    305  H   LYS A  20      -2.368  -5.265 -11.461  1.00  0.88           H  
ATOM    306  HA  LYS A  20      -4.444  -5.657  -9.526  1.00  0.88           H  
ATOM    307 1HB  LYS A  20      -1.503  -5.005  -9.241  1.00  0.88           H  
ATOM    308 2HB  LYS A  20      -2.551  -5.240  -7.846  1.00  0.88           H  
ATOM    309 1HG  LYS A  20      -3.061  -7.541  -8.646  1.00  0.88           H  
ATOM    310 2HG  LYS A  20      -1.991  -7.276 -10.030  1.00  0.88           H  
ATOM    311 1HD  LYS A  20      -0.077  -6.958  -8.547  1.00  0.88           H  
ATOM    312 2HD  LYS A  20      -1.117  -7.099  -7.121  1.00  0.88           H  
ATOM    313 1HE  LYS A  20      -1.667  -9.415  -7.727  1.00  0.88           H  
ATOM    314 2HE  LYS A  20      -0.678  -9.285  -9.182  1.00  0.88           H  
ATOM    315 1HZ  LYS A  20       0.501 -10.367  -7.408  1.00  0.88           H  
ATOM    316 2HZ  LYS A  20       1.239  -8.940  -7.778  1.00  0.88           H  
ATOM    317 3HZ  LYS A  20       0.311  -9.060  -6.420  1.00  0.88           H  
ATOM    318  N   TYR A  21      -3.352  -2.579  -9.858  1.00  0.91           N  
ATOM    319  CA  TYR A  21      -3.624  -1.195  -9.507  1.00  0.91           C  
ATOM    320  C   TYR A  21      -5.072  -0.870  -9.951  1.00  0.91           C  
ATOM    321  O   TYR A  21      -5.842  -0.249  -9.211  1.00  0.91           O  
ATOM    322  CB  TYR A  21      -2.593  -0.285 -10.194  1.00  0.91           C  
ATOM    323  CG  TYR A  21      -2.350   1.033  -9.514  1.00  0.91           C  
ATOM    324  CD1 TYR A  21      -1.485   1.027  -8.416  1.00  0.91           C  
ATOM    325  CD2 TYR A  21      -2.940   2.203  -9.910  1.00  0.91           C  
ATOM    326  CE1 TYR A  21      -1.221   2.179  -7.726  1.00  0.91           C  
ATOM    327  CE2 TYR A  21      -2.668   3.355  -9.198  1.00  0.91           C  
ATOM    328  CZ  TYR A  21      -1.819   3.345  -8.120  1.00  0.91           C  
ATOM    329  OH  TYR A  21      -1.577   4.498  -7.424  1.00  0.91           O  
ATOM    330  H   TYR A  21      -2.598  -2.783 -10.515  1.00  0.91           H  
ATOM    331  HA  TYR A  21      -3.559  -1.079  -8.425  1.00  0.91           H  
ATOM    332 1HB  TYR A  21      -1.635  -0.810 -10.262  1.00  0.91           H  
ATOM    333 2HB  TYR A  21      -2.919  -0.087 -11.215  1.00  0.91           H  
ATOM    334  HD1 TYR A  21      -1.018   0.093  -8.103  1.00  0.91           H  
ATOM    335  HD2 TYR A  21      -3.621   2.224 -10.761  1.00  0.91           H  
ATOM    336  HE1 TYR A  21      -0.546   2.163  -6.871  1.00  0.91           H  
ATOM    337  HE2 TYR A  21      -3.131   4.267  -9.482  1.00  0.91           H  
ATOM    338  HH  TYR A  21      -2.014   5.233  -7.864  1.00  0.91           H  
ATOM    339  N   LEU A  22      -5.475  -1.362 -11.144  1.00  0.93           N  
ATOM    340  CA  LEU A  22      -6.838  -1.143 -11.639  1.00  0.93           C  
ATOM    341  C   LEU A  22      -7.857  -1.764 -10.701  1.00  0.93           C  
ATOM    342  O   LEU A  22      -8.894  -1.159 -10.413  1.00  0.93           O  
ATOM    343  CB  LEU A  22      -7.066  -1.818 -13.020  1.00  0.93           C  
ATOM    344  CG  LEU A  22      -6.408  -1.234 -14.265  1.00  0.93           C  
ATOM    345  CD1 LEU A  22      -6.574  -2.185 -15.442  1.00  0.93           C  
ATOM    346  CD2 LEU A  22      -7.088  -0.008 -14.606  1.00  0.93           C  
ATOM    347  H   LEU A  22      -4.806  -1.864 -11.724  1.00  0.93           H  
ATOM    348  HA  LEU A  22      -7.021  -0.073 -11.709  1.00  0.93           H  
ATOM    349 1HB  LEU A  22      -6.733  -2.845 -12.947  1.00  0.93           H  
ATOM    350 2HB  LEU A  22      -8.136  -1.840 -13.207  1.00  0.93           H  
ATOM    351  HG  LEU A  22      -5.351  -1.057 -14.087  1.00  0.93           H  
ATOM    352 1HD1 LEU A  22      -6.122  -1.744 -16.328  1.00  0.93           H  
ATOM    353 2HD1 LEU A  22      -6.102  -3.125 -15.232  1.00  0.93           H  
ATOM    354 3HD1 LEU A  22      -7.635  -2.351 -15.621  1.00  0.93           H  
ATOM    355 1HD2 LEU A  22      -6.656   0.395 -15.502  1.00  0.93           H  
ATOM    356 2HD2 LEU A  22      -8.132  -0.242 -14.788  1.00  0.93           H  
ATOM    357 3HD2 LEU A  22      -6.997   0.701 -13.783  1.00  0.93           H  
ATOM    358  N   TYR A  23      -7.552  -2.964 -10.203  1.00  0.95           N  
ATOM    359  CA  TYR A  23      -8.478  -3.667  -9.334  1.00  0.95           C  
ATOM    360  C   TYR A  23      -8.569  -3.027  -7.953  1.00  0.95           C  
ATOM    361  O   TYR A  23      -9.655  -2.948  -7.373  1.00  0.95           O  
ATOM    362  CB  TYR A  23      -8.095  -5.147  -9.226  1.00  0.95           C  
ATOM    363  CG  TYR A  23      -8.351  -5.932 -10.507  1.00  0.95           C  
ATOM    364  CD1 TYR A  23      -7.330  -6.666 -11.100  1.00  0.95           C  
ATOM    365  CD2 TYR A  23      -9.603  -5.893 -11.102  1.00  0.95           C  
ATOM    366  CE1 TYR A  23      -7.557  -7.357 -12.270  1.00  0.95           C  
ATOM    367  CE2 TYR A  23      -9.833  -6.586 -12.277  1.00  0.95           C  
ATOM    368  CZ  TYR A  23      -8.813  -7.317 -12.860  1.00  0.95           C  
ATOM    369  OH  TYR A  23      -9.041  -8.006 -14.030  1.00  0.95           O  
ATOM    370  H   TYR A  23      -6.676  -3.414 -10.480  1.00  0.95           H  
ATOM    371  HA  TYR A  23      -9.466  -3.613  -9.785  1.00  0.95           H  
ATOM    372 1HB  TYR A  23      -7.033  -5.227  -8.982  1.00  0.95           H  
ATOM    373 2HB  TYR A  23      -8.656  -5.610  -8.425  1.00  0.95           H  
ATOM    374  HD1 TYR A  23      -6.345  -6.694 -10.639  1.00  0.95           H  
ATOM    375  HD2 TYR A  23     -10.405  -5.313 -10.645  1.00  0.95           H  
ATOM    376  HE1 TYR A  23      -6.753  -7.931 -12.728  1.00  0.95           H  
ATOM    377  HE2 TYR A  23     -10.817  -6.555 -12.745  1.00  0.95           H  
ATOM    378  HH  TYR A  23      -9.952  -7.878 -14.303  1.00  0.95           H  
ATOM    379  N   GLU A  24      -7.458  -2.505  -7.438  1.00  0.95           N  
ATOM    380  CA  GLU A  24      -7.508  -1.880  -6.124  1.00  0.95           C  
ATOM    381  C   GLU A  24      -8.366  -0.620  -6.198  1.00  0.95           C  
ATOM    382  O   GLU A  24      -9.220  -0.376  -5.335  1.00  0.95           O  
ATOM    383  CB  GLU A  24      -6.093  -1.539  -5.652  1.00  0.95           C  
ATOM    384  CG  GLU A  24      -5.979  -0.940  -4.241  1.00  0.95           C  
ATOM    385  CD  GLU A  24      -6.360  -1.889  -3.096  1.00  0.95           C  
ATOM    386  OE1 GLU A  24      -6.427  -3.090  -3.292  1.00  0.95           O  
ATOM    387  OE2 GLU A  24      -6.584  -1.387  -2.011  1.00  0.95           O  
ATOM    388  H   GLU A  24      -6.570  -2.589  -7.937  1.00  0.95           H  
ATOM    389  HA  GLU A  24      -7.969  -2.571  -5.421  1.00  0.95           H  
ATOM    390 1HB  GLU A  24      -5.482  -2.442  -5.684  1.00  0.95           H  
ATOM    391 2HB  GLU A  24      -5.649  -0.829  -6.353  1.00  0.95           H  
ATOM    392 1HG  GLU A  24      -4.953  -0.609  -4.090  1.00  0.95           H  
ATOM    393 2HG  GLU A  24      -6.620  -0.061  -4.199  1.00  0.95           H  
ATOM    394  N   ILE A  25      -8.194   0.153  -7.270  1.00  0.95           N  
ATOM    395  CA  ILE A  25      -8.982   1.360  -7.432  1.00  0.95           C  
ATOM    396  C   ILE A  25     -10.449   1.006  -7.605  1.00  0.95           C  
ATOM    397  O   ILE A  25     -11.316   1.608  -6.966  1.00  0.95           O  
ATOM    398  CB  ILE A  25      -8.536   2.176  -8.647  1.00  0.95           C  
ATOM    399  CG1 ILE A  25      -7.127   2.756  -8.441  1.00  0.95           C  
ATOM    400  CG2 ILE A  25      -9.551   3.301  -8.875  1.00  0.95           C  
ATOM    401  CD1 ILE A  25      -6.522   3.310  -9.717  1.00  0.95           C  
ATOM    402  H   ILE A  25      -7.481  -0.085  -7.964  1.00  0.95           H  
ATOM    403  HA  ILE A  25      -8.874   1.971  -6.538  1.00  0.95           H  
ATOM    404  HB  ILE A  25      -8.492   1.522  -9.511  1.00  0.95           H  
ATOM    405 1HG1 ILE A  25      -7.181   3.558  -7.708  1.00  0.95           H  
ATOM    406 2HG1 ILE A  25      -6.469   1.974  -8.056  1.00  0.95           H  
ATOM    407 1HG2 ILE A  25      -9.258   3.886  -9.740  1.00  0.95           H  
ATOM    408 2HG2 ILE A  25     -10.541   2.873  -9.041  1.00  0.95           H  
ATOM    409 3HG2 ILE A  25      -9.577   3.944  -8.000  1.00  0.95           H  
ATOM    410 1HD1 ILE A  25      -5.540   3.707  -9.503  1.00  0.95           H  
ATOM    411 2HD1 ILE A  25      -6.441   2.507 -10.456  1.00  0.95           H  
ATOM    412 3HD1 ILE A  25      -7.156   4.103 -10.110  1.00  0.95           H  
ATOM    413  N   ALA A  26     -10.727   0.017  -8.458  1.00  0.94           N  
ATOM    414  CA  ALA A  26     -12.090  -0.394  -8.731  1.00  0.94           C  
ATOM    415  C   ALA A  26     -12.826  -0.834  -7.473  1.00  0.94           C  
ATOM    416  O   ALA A  26     -13.993  -0.493  -7.284  1.00  0.94           O  
ATOM    417  CB  ALA A  26     -12.069  -1.542  -9.720  1.00  0.94           C  
ATOM    418  H   ALA A  26      -9.973  -0.448  -8.964  1.00  0.94           H  
ATOM    419  HA  ALA A  26     -12.617   0.456  -9.154  1.00  0.94           H  
ATOM    420 1HB  ALA A  26     -13.071  -1.858  -9.950  1.00  0.94           H  
ATOM    421 2HB  ALA A  26     -11.565  -1.227 -10.631  1.00  0.94           H  
ATOM    422 3HB  ALA A  26     -11.530  -2.375  -9.280  1.00  0.94           H  
ATOM    423  N   ARG A  27     -12.145  -1.563  -6.586  1.00  0.92           N  
ATOM    424  CA  ARG A  27     -12.762  -1.984  -5.332  1.00  0.92           C  
ATOM    425  C   ARG A  27     -13.064  -0.805  -4.413  1.00  0.92           C  
ATOM    426  O   ARG A  27     -14.127  -0.744  -3.791  1.00  0.92           O  
ATOM    427  CB  ARG A  27     -11.867  -2.979  -4.601  1.00  0.92           C  
ATOM    428  CG  ARG A  27     -11.824  -4.396  -5.193  1.00  0.92           C  
ATOM    429  CD  ARG A  27     -11.145  -5.351  -4.257  1.00  0.92           C  
ATOM    430  NE  ARG A  27      -9.703  -5.109  -4.168  1.00  0.92           N  
ATOM    431  CZ  ARG A  27      -8.786  -5.718  -4.952  1.00  0.92           C  
ATOM    432  NH1 ARG A  27      -9.176  -6.620  -5.831  1.00  0.92           N  
ATOM    433  NH2 ARG A  27      -7.500  -5.424  -4.837  1.00  0.92           N  
ATOM    434  H   ARG A  27     -11.188  -1.851  -6.792  1.00  0.92           H  
ATOM    435  HA  ARG A  27     -13.701  -2.481  -5.569  1.00  0.92           H  
ATOM    436 1HB  ARG A  27     -10.840  -2.598  -4.605  1.00  0.92           H  
ATOM    437 2HB  ARG A  27     -12.183  -3.056  -3.563  1.00  0.92           H  
ATOM    438 1HG  ARG A  27     -12.840  -4.747  -5.365  1.00  0.92           H  
ATOM    439 2HG  ARG A  27     -11.280  -4.386  -6.133  1.00  0.92           H  
ATOM    440 1HD  ARG A  27     -11.570  -5.243  -3.260  1.00  0.92           H  
ATOM    441 2HD  ARG A  27     -11.298  -6.370  -4.608  1.00  0.92           H  
ATOM    442  HE  ARG A  27      -9.368  -4.419  -3.501  1.00  0.92           H  
ATOM    443 1HH1 ARG A  27     -10.156  -6.848  -5.918  1.00  0.92           H  
ATOM    444 2HH1 ARG A  27      -8.495  -7.090  -6.408  1.00  0.92           H  
ATOM    445 1HH2 ARG A  27      -7.183  -4.714  -4.159  1.00  0.92           H  
ATOM    446 2HH2 ARG A  27      -6.824  -5.883  -5.423  1.00  0.92           H  
ATOM    447  N   ARG A  28     -12.134   0.147  -4.339  1.00  0.90           N  
ATOM    448  CA  ARG A  28     -12.299   1.331  -3.504  1.00  0.90           C  
ATOM    449  C   ARG A  28     -13.390   2.268  -3.996  1.00  0.90           C  
ATOM    450  O   ARG A  28     -14.057   2.933  -3.198  1.00  0.90           O  
ATOM    451  CB  ARG A  28     -10.980   2.066  -3.394  1.00  0.90           C  
ATOM    452  CG  ARG A  28      -9.979   1.340  -2.520  1.00  0.90           C  
ATOM    453  CD  ARG A  28      -8.662   1.987  -2.475  1.00  0.90           C  
ATOM    454  NE  ARG A  28      -7.764   1.227  -1.631  1.00  0.90           N  
ATOM    455  CZ  ARG A  28      -7.589   1.401  -0.315  1.00  0.90           C  
ATOM    456  NH1 ARG A  28      -8.203   2.366   0.341  1.00  0.90           N  
ATOM    457  NH2 ARG A  28      -6.786   0.568   0.298  1.00  0.90           N  
ATOM    458  H   ARG A  28     -11.262   0.039  -4.864  1.00  0.90           H  
ATOM    459  HA  ARG A  28     -12.573   0.996  -2.504  1.00  0.90           H  
ATOM    460 1HB  ARG A  28     -10.544   2.170  -4.390  1.00  0.90           H  
ATOM    461 2HB  ARG A  28     -11.141   3.066  -2.994  1.00  0.90           H  
ATOM    462 1HG  ARG A  28     -10.364   1.279  -1.504  1.00  0.90           H  
ATOM    463 2HG  ARG A  28      -9.835   0.330  -2.911  1.00  0.90           H  
ATOM    464 1HD  ARG A  28      -8.240   2.020  -3.482  1.00  0.90           H  
ATOM    465 2HD  ARG A  28      -8.748   2.995  -2.075  1.00  0.90           H  
ATOM    466  HE  ARG A  28      -7.264   0.429  -2.041  1.00  0.90           H  
ATOM    467 1HH1 ARG A  28      -8.820   2.996  -0.150  1.00  0.90           H  
ATOM    468 2HH1 ARG A  28      -8.055   2.474   1.334  1.00  0.90           H  
ATOM    469 1HH2 ARG A  28      -6.364  -0.182  -0.268  1.00  0.90           H  
ATOM    470 2HH2 ARG A  28      -6.616   0.644   1.287  1.00  0.90           H  
ATOM    471  N   HIS A  29     -13.581   2.304  -5.308  1.00  0.88           N  
ATOM    472  CA  HIS A  29     -14.545   3.186  -5.932  1.00  0.88           C  
ATOM    473  C   HIS A  29     -15.471   2.506  -6.943  1.00  0.88           C  
ATOM    474  O   HIS A  29     -15.460   2.912  -8.096  1.00  0.88           O  
ATOM    475  CB  HIS A  29     -13.775   4.274  -6.670  1.00  0.88           C  
ATOM    476  CG  HIS A  29     -12.925   5.131  -5.796  1.00  0.88           C  
ATOM    477  ND1 HIS A  29     -13.448   6.130  -5.005  1.00  0.88           N  
ATOM    478  CD2 HIS A  29     -11.589   5.127  -5.571  1.00  0.88           C  
ATOM    479  CE1 HIS A  29     -12.464   6.716  -4.334  1.00  0.88           C  
ATOM    480  NE2 HIS A  29     -11.327   6.124  -4.660  1.00  0.88           N  
ATOM    481  H   HIS A  29     -12.979   1.734  -5.905  1.00  0.88           H  
ATOM    482  HA  HIS A  29     -15.157   3.655  -5.166  1.00  0.88           H  
ATOM    483 1HB  HIS A  29     -13.118   3.799  -7.405  1.00  0.88           H  
ATOM    484 2HB  HIS A  29     -14.466   4.896  -7.221  1.00  0.88           H  
ATOM    485  HD2 HIS A  29     -10.860   4.453  -6.026  1.00  0.88           H  
ATOM    486  HE1 HIS A  29     -12.578   7.541  -3.631  1.00  0.88           H  
ATOM    487  HE2 HIS A  29     -10.411   6.356  -4.303  1.00  0.88           H  
ATOM    488  N   PRO A  30     -16.415   1.634  -6.534  1.00  0.86           N  
ATOM    489  CA  PRO A  30     -17.206   0.721  -7.373  1.00  0.86           C  
ATOM    490  C   PRO A  30     -17.976   1.374  -8.525  1.00  0.86           C  
ATOM    491  O   PRO A  30     -18.368   0.695  -9.473  1.00  0.86           O  
ATOM    492  CB  PRO A  30     -18.208   0.141  -6.369  1.00  0.86           C  
ATOM    493  CG  PRO A  30     -17.527   0.258  -5.033  1.00  0.86           C  
ATOM    494  CD  PRO A  30     -16.765   1.550  -5.100  1.00  0.86           C  
ATOM    495  HA  PRO A  30     -16.541  -0.068  -7.756  1.00  0.86           H  
ATOM    496 1HB  PRO A  30     -19.155   0.703  -6.421  1.00  0.86           H  
ATOM    497 2HB  PRO A  30     -18.438  -0.899  -6.638  1.00  0.86           H  
ATOM    498 1HG  PRO A  30     -18.264   0.241  -4.217  1.00  0.86           H  
ATOM    499 2HG  PRO A  30     -16.853  -0.603  -4.873  1.00  0.86           H  
ATOM    500 1HD  PRO A  30     -17.390   2.398  -4.799  1.00  0.86           H  
ATOM    501 2HD  PRO A  30     -15.902   1.432  -4.465  1.00  0.86           H  
ATOM    502  N   TYR A  31     -18.203   2.677  -8.439  1.00  0.86           N  
ATOM    503  CA  TYR A  31     -18.938   3.436  -9.445  1.00  0.86           C  
ATOM    504  C   TYR A  31     -18.002   4.232 -10.350  1.00  0.86           C  
ATOM    505  O   TYR A  31     -18.402   5.217 -10.953  1.00  0.86           O  
ATOM    506  CB  TYR A  31     -19.923   4.379  -8.774  1.00  0.86           C  
ATOM    507  CG  TYR A  31     -21.033   3.695  -8.033  1.00  0.86           C  
ATOM    508  CD1 TYR A  31     -21.039   3.641  -6.649  1.00  0.86           C  
ATOM    509  CD2 TYR A  31     -22.057   3.132  -8.746  1.00  0.86           C  
ATOM    510  CE1 TYR A  31     -22.092   3.034  -5.994  1.00  0.86           C  
ATOM    511  CE2 TYR A  31     -23.110   2.528  -8.106  1.00  0.86           C  
ATOM    512  CZ  TYR A  31     -23.138   2.480  -6.735  1.00  0.86           C  
ATOM    513  OH  TYR A  31     -24.205   1.889  -6.094  1.00  0.86           O  
ATOM    514  H   TYR A  31     -17.838   3.183  -7.647  1.00  0.86           H  
ATOM    515  HA  TYR A  31     -19.491   2.737 -10.073  1.00  0.86           H  
ATOM    516 1HB  TYR A  31     -19.385   5.009  -8.072  1.00  0.86           H  
ATOM    517 2HB  TYR A  31     -20.368   5.039  -9.525  1.00  0.86           H  
ATOM    518  HD1 TYR A  31     -20.223   4.079  -6.079  1.00  0.86           H  
ATOM    519  HD2 TYR A  31     -22.031   3.174  -9.830  1.00  0.86           H  
ATOM    520  HE1 TYR A  31     -22.107   2.995  -4.904  1.00  0.86           H  
ATOM    521  HE2 TYR A  31     -23.925   2.091  -8.687  1.00  0.86           H  
ATOM    522  HH  TYR A  31     -24.063   1.921  -5.142  1.00  0.86           H  
ATOM    523  N   PHE A  32     -16.765   3.784 -10.453  1.00  0.86           N  
ATOM    524  CA  PHE A  32     -15.718   4.390 -11.277  1.00  0.86           C  
ATOM    525  C   PHE A  32     -15.875   4.514 -12.806  1.00  0.86           C  
ATOM    526  O   PHE A  32     -15.198   5.360 -13.382  1.00  0.86           O  
ATOM    527  CB  PHE A  32     -14.435   3.633 -11.030  1.00  0.86           C  
ATOM    528  CG  PHE A  32     -14.484   2.153 -11.497  1.00  0.86           C  
ATOM    529  CD1 PHE A  32     -14.114   1.757 -12.756  1.00  0.86           C  
ATOM    530  CD2 PHE A  32     -14.904   1.163 -10.633  1.00  0.86           C  
ATOM    531  CE1 PHE A  32     -14.137   0.421 -13.102  1.00  0.86           C  
ATOM    532  CE2 PHE A  32     -14.933  -0.128 -10.980  1.00  0.86           C  
ATOM    533  CZ  PHE A  32     -14.533  -0.504 -12.205  1.00  0.86           C  
ATOM    534  H   PHE A  32     -16.502   2.996  -9.862  1.00  0.86           H  
ATOM    535  HA  PHE A  32     -15.581   5.403 -10.896  1.00  0.86           H  
ATOM    536 1HB  PHE A  32     -13.623   4.123 -11.569  1.00  0.86           H  
ATOM    537 2HB  PHE A  32     -14.176   3.656  -9.981  1.00  0.86           H  
ATOM    538  HD1 PHE A  32     -13.798   2.503 -13.470  1.00  0.86           H  
ATOM    539  HD2 PHE A  32     -15.204   1.402  -9.659  1.00  0.86           H  
ATOM    540  HE1 PHE A  32     -13.829   0.097 -14.083  1.00  0.86           H  
ATOM    541  HE2 PHE A  32     -15.265  -0.870 -10.251  1.00  0.86           H  
ATOM    542  HZ  PHE A  32     -14.533  -1.553 -12.467  1.00  0.86           H  
ATOM    543  N   TYR A  33     -16.731   3.714 -13.473  1.00  0.87           N  
ATOM    544  CA  TYR A  33     -16.846   3.802 -14.952  1.00  0.87           C  
ATOM    545  C   TYR A  33     -15.527   3.469 -15.661  1.00  0.87           C  
ATOM    546  O   TYR A  33     -14.645   4.313 -15.826  1.00  0.87           O  
ATOM    547  CB  TYR A  33     -17.398   5.148 -15.432  1.00  0.87           C  
ATOM    548  CG  TYR A  33     -18.809   5.396 -15.056  1.00  0.87           C  
ATOM    549  CD1 TYR A  33     -19.276   5.016 -13.830  1.00  0.87           C  
ATOM    550  CD2 TYR A  33     -19.639   6.019 -15.941  1.00  0.87           C  
ATOM    551  CE1 TYR A  33     -20.563   5.265 -13.461  1.00  0.87           C  
ATOM    552  CE2 TYR A  33     -20.926   6.264 -15.589  1.00  0.87           C  
ATOM    553  CZ  TYR A  33     -21.386   5.890 -14.335  1.00  0.87           C  
ATOM    554  OH  TYR A  33     -22.665   6.137 -13.957  1.00  0.87           O  
ATOM    555  H   TYR A  33     -17.283   3.047 -12.956  1.00  0.87           H  
ATOM    556  HA  TYR A  33     -17.567   3.046 -15.266  1.00  0.87           H  
ATOM    557 1HB  TYR A  33     -16.804   5.972 -15.059  1.00  0.87           H  
ATOM    558 2HB  TYR A  33     -17.340   5.178 -16.518  1.00  0.87           H  
ATOM    559  HD1 TYR A  33     -18.620   4.520 -13.153  1.00  0.87           H  
ATOM    560  HD2 TYR A  33     -19.271   6.318 -16.917  1.00  0.87           H  
ATOM    561  HE1 TYR A  33     -20.924   4.963 -12.477  1.00  0.87           H  
ATOM    562  HE2 TYR A  33     -21.573   6.754 -16.290  1.00  0.87           H  
ATOM    563  HH  TYR A  33     -22.831   5.733 -13.097  1.00  0.87           H  
ATOM    564  N   ALA A  34     -15.361   2.202 -16.025  1.00  0.88           N  
ATOM    565  CA  ALA A  34     -14.106   1.669 -16.557  1.00  0.88           C  
ATOM    566  C   ALA A  34     -13.311   2.581 -17.514  1.00  0.88           C  
ATOM    567  O   ALA A  34     -12.107   2.654 -17.319  1.00  0.88           O  
ATOM    568  CB  ALA A  34     -14.374   0.325 -17.229  1.00  0.88           C  
ATOM    569  H   ALA A  34     -16.137   1.568 -15.897  1.00  0.88           H  
ATOM    570  HA  ALA A  34     -13.456   1.487 -15.712  1.00  0.88           H  
ATOM    571 1HB  ALA A  34     -13.429  -0.113 -17.549  1.00  0.88           H  
ATOM    572 2HB  ALA A  34     -14.844  -0.329 -16.507  1.00  0.88           H  
ATOM    573 3HB  ALA A  34     -15.017   0.411 -18.084  1.00  0.88           H  
ATOM    574  N   PRO A  35     -13.848   3.296 -18.527  1.00  0.89           N  
ATOM    575  CA  PRO A  35     -13.043   4.153 -19.390  1.00  0.89           C  
ATOM    576  C   PRO A  35     -12.269   5.238 -18.633  1.00  0.89           C  
ATOM    577  O   PRO A  35     -11.227   5.705 -19.096  1.00  0.89           O  
ATOM    578  CB  PRO A  35     -14.092   4.777 -20.301  1.00  0.89           C  
ATOM    579  CG  PRO A  35     -15.218   3.780 -20.300  1.00  0.89           C  
ATOM    580  CD  PRO A  35     -15.273   3.249 -18.900  1.00  0.89           C  
ATOM    581  HA  PRO A  35     -12.353   3.526 -19.970  1.00  0.89           H  
ATOM    582 1HB  PRO A  35     -14.389   5.764 -19.904  1.00  0.89           H  
ATOM    583 2HB  PRO A  35     -13.668   4.952 -21.304  1.00  0.89           H  
ATOM    584 1HG  PRO A  35     -16.158   4.232 -20.618  1.00  0.89           H  
ATOM    585 2HG  PRO A  35     -14.966   3.003 -21.022  1.00  0.89           H  
ATOM    586 1HD  PRO A  35     -15.862   3.941 -18.293  1.00  0.89           H  
ATOM    587 2HD  PRO A  35     -15.687   2.256 -18.911  1.00  0.89           H  
ATOM    588  N   TYR A  36     -12.746   5.612 -17.445  1.00  0.89           N  
ATOM    589  CA  TYR A  36     -12.098   6.645 -16.655  1.00  0.89           C  
ATOM    590  C   TYR A  36     -11.045   5.967 -15.814  1.00  0.89           C  
ATOM    591  O   TYR A  36      -9.942   6.476 -15.638  1.00  0.89           O  
ATOM    592  CB  TYR A  36     -13.137   7.379 -15.827  1.00  0.89           C  
ATOM    593  CG  TYR A  36     -14.110   8.097 -16.736  1.00  0.89           C  
ATOM    594  CD1 TYR A  36     -15.205   7.403 -17.227  1.00  0.89           C  
ATOM    595  CD2 TYR A  36     -13.917   9.421 -17.085  1.00  0.89           C  
ATOM    596  CE1 TYR A  36     -16.104   8.015 -18.059  1.00  0.89           C  
ATOM    597  CE2 TYR A  36     -14.823  10.046 -17.920  1.00  0.89           C  
ATOM    598  CZ  TYR A  36     -15.911   9.345 -18.406  1.00  0.89           C  
ATOM    599  OH  TYR A  36     -16.800   9.962 -19.232  1.00  0.89           O  
ATOM    600  H   TYR A  36     -13.579   5.178 -17.057  1.00  0.89           H  
ATOM    601  HA  TYR A  36     -11.616   7.356 -17.322  1.00  0.89           H  
ATOM    602 1HB  TYR A  36     -13.694   6.674 -15.203  1.00  0.89           H  
ATOM    603 2HB  TYR A  36     -12.657   8.109 -15.177  1.00  0.89           H  
ATOM    604  HD1 TYR A  36     -15.339   6.366 -16.956  1.00  0.89           H  
ATOM    605  HD2 TYR A  36     -13.057   9.968 -16.700  1.00  0.89           H  
ATOM    606  HE1 TYR A  36     -16.958   7.458 -18.441  1.00  0.89           H  
ATOM    607  HE2 TYR A  36     -14.677  11.090 -18.193  1.00  0.89           H  
ATOM    608  HH  TYR A  36     -16.514  10.866 -19.378  1.00  0.89           H  
ATOM    609  N   LEU A  37     -11.352   4.763 -15.354  1.00  0.88           N  
ATOM    610  CA  LEU A  37     -10.360   3.996 -14.608  1.00  0.88           C  
ATOM    611  C   LEU A  37      -9.154   3.737 -15.505  1.00  0.88           C  
ATOM    612  O   LEU A  37      -8.009   3.952 -15.107  1.00  0.88           O  
ATOM    613  CB  LEU A  37     -10.927   2.667 -14.132  1.00  0.88           C  
ATOM    614  CG  LEU A  37      -9.958   1.770 -13.451  1.00  0.88           C  
ATOM    615  CD1 LEU A  37      -9.457   2.406 -12.225  1.00  0.88           C  
ATOM    616  CD2 LEU A  37     -10.605   0.443 -13.121  1.00  0.88           C  
ATOM    617  H   LEU A  37     -12.292   4.399 -15.529  1.00  0.88           H  
ATOM    618  HA  LEU A  37     -10.040   4.579 -13.746  1.00  0.88           H  
ATOM    619 1HB  LEU A  37     -11.693   2.890 -13.423  1.00  0.88           H  
ATOM    620 2HB  LEU A  37     -11.350   2.132 -14.967  1.00  0.88           H  
ATOM    621  HG  LEU A  37      -9.138   1.628 -14.105  1.00  0.88           H  
ATOM    622 1HD1 LEU A  37      -8.733   1.746 -11.761  1.00  0.88           H  
ATOM    623 2HD1 LEU A  37      -8.984   3.357 -12.466  1.00  0.88           H  
ATOM    624 3HD1 LEU A  37     -10.296   2.570 -11.553  1.00  0.88           H  
ATOM    625 1HD2 LEU A  37      -9.876  -0.204 -12.641  1.00  0.88           H  
ATOM    626 2HD2 LEU A  37     -11.430   0.608 -12.443  1.00  0.88           H  
ATOM    627 3HD2 LEU A  37     -10.964  -0.028 -14.035  1.00  0.88           H  
ATOM    628  N   LEU A  38      -9.438   3.273 -16.722  1.00  0.87           N  
ATOM    629  CA  LEU A  38      -8.431   2.951 -17.719  1.00  0.87           C  
ATOM    630  C   LEU A  38      -7.647   4.204 -18.123  1.00  0.87           C  
ATOM    631  O   LEU A  38      -6.420   4.160 -18.245  1.00  0.87           O  
ATOM    632  CB  LEU A  38      -9.142   2.321 -18.907  1.00  0.87           C  
ATOM    633  CG  LEU A  38      -9.737   0.951 -18.630  1.00  0.87           C  
ATOM    634  CD1 LEU A  38     -10.606   0.539 -19.809  1.00  0.87           C  
ATOM    635  CD2 LEU A  38      -8.615  -0.028 -18.384  1.00  0.87           C  
ATOM    636  H   LEU A  38     -10.414   3.127 -16.960  1.00  0.87           H  
ATOM    637  HA  LEU A  38      -7.743   2.225 -17.293  1.00  0.87           H  
ATOM    638 1HB  LEU A  38      -9.956   2.973 -19.188  1.00  0.87           H  
ATOM    639 2HB  LEU A  38      -8.453   2.227 -19.729  1.00  0.87           H  
ATOM    640  HG  LEU A  38     -10.364   0.994 -17.744  1.00  0.87           H  
ATOM    641 1HD1 LEU A  38     -11.043  -0.439 -19.614  1.00  0.87           H  
ATOM    642 2HD1 LEU A  38     -11.402   1.271 -19.942  1.00  0.87           H  
ATOM    643 3HD1 LEU A  38      -9.997   0.493 -20.711  1.00  0.87           H  
ATOM    644 1HD2 LEU A  38      -9.031  -1.013 -18.175  1.00  0.87           H  
ATOM    645 2HD2 LEU A  38      -7.977  -0.082 -19.265  1.00  0.87           H  
ATOM    646 3HD2 LEU A  38      -8.030   0.306 -17.532  1.00  0.87           H  
ATOM    647  N   PHE A  39      -8.340   5.339 -18.255  1.00  0.86           N  
ATOM    648  CA  PHE A  39      -7.688   6.617 -18.510  1.00  0.86           C  
ATOM    649  C   PHE A  39      -6.681   6.930 -17.418  1.00  0.86           C  
ATOM    650  O   PHE A  39      -5.515   7.247 -17.693  1.00  0.86           O  
ATOM    651  CB  PHE A  39      -8.731   7.728 -18.542  1.00  0.86           C  
ATOM    652  CG  PHE A  39      -8.207   9.099 -18.541  1.00  0.86           C  
ATOM    653  CD1 PHE A  39      -7.724   9.678 -19.669  1.00  0.86           C  
ATOM    654  CD2 PHE A  39      -8.221   9.825 -17.363  1.00  0.86           C  
ATOM    655  CE1 PHE A  39      -7.254  10.980 -19.641  1.00  0.86           C  
ATOM    656  CE2 PHE A  39      -7.754  11.104 -17.323  1.00  0.86           C  
ATOM    657  CZ  PHE A  39      -7.271  11.686 -18.470  1.00  0.86           C  
ATOM    658  H   PHE A  39      -9.359   5.335 -18.207  1.00  0.86           H  
ATOM    659  HA  PHE A  39      -7.172   6.565 -19.470  1.00  0.86           H  
ATOM    660 1HB  PHE A  39      -9.361   7.607 -19.428  1.00  0.86           H  
ATOM    661 2HB  PHE A  39      -9.368   7.635 -17.694  1.00  0.86           H  
ATOM    662  HD1 PHE A  39      -7.721   9.098 -20.587  1.00  0.86           H  
ATOM    663  HD2 PHE A  39      -8.616   9.359 -16.458  1.00  0.86           H  
ATOM    664  HE1 PHE A  39      -6.872  11.449 -20.546  1.00  0.86           H  
ATOM    665  HE2 PHE A  39      -7.775  11.663 -16.390  1.00  0.86           H  
ATOM    666  HZ  PHE A  39      -6.905  12.712 -18.445  1.00  0.86           H  
ATOM    667  N   PHE A  40      -7.126   6.829 -16.169  1.00  0.84           N  
ATOM    668  CA  PHE A  40      -6.241   7.116 -15.068  1.00  0.84           C  
ATOM    669  C   PHE A  40      -5.111   6.116 -15.013  1.00  0.84           C  
ATOM    670  O   PHE A  40      -3.988   6.502 -14.715  1.00  0.84           O  
ATOM    671  CB  PHE A  40      -6.998   7.175 -13.748  1.00  0.84           C  
ATOM    672  CG  PHE A  40      -7.749   8.464 -13.615  1.00  0.84           C  
ATOM    673  CD1 PHE A  40      -9.128   8.496 -13.508  1.00  0.84           C  
ATOM    674  CD2 PHE A  40      -7.057   9.666 -13.636  1.00  0.84           C  
ATOM    675  CE1 PHE A  40      -9.800   9.695 -13.427  1.00  0.84           C  
ATOM    676  CE2 PHE A  40      -7.724  10.859 -13.554  1.00  0.84           C  
ATOM    677  CZ  PHE A  40      -9.102  10.876 -13.450  1.00  0.84           C  
ATOM    678  H   PHE A  40      -8.094   6.565 -15.986  1.00  0.84           H  
ATOM    679  HA  PHE A  40      -5.810   8.101 -15.235  1.00  0.84           H  
ATOM    680 1HB  PHE A  40      -7.710   6.348 -13.694  1.00  0.84           H  
ATOM    681 2HB  PHE A  40      -6.311   7.089 -12.923  1.00  0.84           H  
ATOM    682  HD1 PHE A  40      -9.682   7.561 -13.494  1.00  0.84           H  
ATOM    683  HD2 PHE A  40      -5.971   9.657 -13.725  1.00  0.84           H  
ATOM    684  HE1 PHE A  40     -10.886   9.707 -13.348  1.00  0.84           H  
ATOM    685  HE2 PHE A  40      -7.162  11.795 -13.576  1.00  0.84           H  
ATOM    686  HZ  PHE A  40      -9.636  11.825 -13.386  1.00  0.84           H  
ATOM    687  N   ALA A  41      -5.378   4.841 -15.312  1.00  0.82           N  
ATOM    688  CA  ALA A  41      -4.329   3.829 -15.288  1.00  0.82           C  
ATOM    689  C   ALA A  41      -3.227   4.174 -16.270  1.00  0.82           C  
ATOM    690  O   ALA A  41      -2.048   4.011 -15.957  1.00  0.82           O  
ATOM    691  CB  ALA A  41      -4.902   2.480 -15.605  1.00  0.82           C  
ATOM    692  H   ALA A  41      -6.331   4.561 -15.527  1.00  0.82           H  
ATOM    693  HA  ALA A  41      -3.906   3.797 -14.290  1.00  0.82           H  
ATOM    694 1HB  ALA A  41      -4.124   1.721 -15.553  1.00  0.82           H  
ATOM    695 2HB  ALA A  41      -5.660   2.293 -14.870  1.00  0.82           H  
ATOM    696 3HB  ALA A  41      -5.338   2.487 -16.599  1.00  0.82           H  
ATOM    697  N   LYS A  42      -3.604   4.694 -17.439  1.00  0.80           N  
ATOM    698  CA  LYS A  42      -2.629   5.119 -18.433  1.00  0.80           C  
ATOM    699  C   LYS A  42      -1.767   6.230 -17.834  1.00  0.80           C  
ATOM    700  O   LYS A  42      -0.533   6.199 -17.925  1.00  0.80           O  
ATOM    701  CB  LYS A  42      -3.338   5.573 -19.715  1.00  0.80           C  
ATOM    702  CG  LYS A  42      -2.432   6.010 -20.863  1.00  0.80           C  
ATOM    703  CD  LYS A  42      -3.266   6.363 -22.109  1.00  0.80           C  
ATOM    704  CE  LYS A  42      -2.384   6.726 -23.301  1.00  0.80           C  
ATOM    705  NZ  LYS A  42      -1.684   8.018 -23.090  1.00  0.80           N  
ATOM    706  H   LYS A  42      -4.602   4.773 -17.651  1.00  0.80           H  
ATOM    707  HA  LYS A  42      -1.981   4.276 -18.671  1.00  0.80           H  
ATOM    708 1HB  LYS A  42      -3.979   4.766 -20.076  1.00  0.80           H  
ATOM    709 2HB  LYS A  42      -3.990   6.414 -19.487  1.00  0.80           H  
ATOM    710 1HG  LYS A  42      -1.863   6.888 -20.556  1.00  0.80           H  
ATOM    711 2HG  LYS A  42      -1.736   5.209 -21.109  1.00  0.80           H  
ATOM    712 1HD  LYS A  42      -3.907   5.521 -22.375  1.00  0.80           H  
ATOM    713 2HD  LYS A  42      -3.903   7.225 -21.883  1.00  0.80           H  
ATOM    714 1HE  LYS A  42      -1.644   5.942 -23.451  1.00  0.80           H  
ATOM    715 2HE  LYS A  42      -3.006   6.805 -24.192  1.00  0.80           H  
ATOM    716 1HZ  LYS A  42      -1.119   8.237 -23.891  1.00  0.80           H  
ATOM    717 2HZ  LYS A  42      -2.391   8.763 -22.960  1.00  0.80           H  
ATOM    718 3HZ  LYS A  42      -1.103   7.965 -22.271  1.00  0.80           H  
ATOM    719  N   ARG A  43      -2.418   7.207 -17.195  1.00  0.78           N  
ATOM    720  CA  ARG A  43      -1.691   8.301 -16.561  1.00  0.78           C  
ATOM    721  C   ARG A  43      -0.800   7.797 -15.425  1.00  0.78           C  
ATOM    722  O   ARG A  43       0.331   8.270 -15.264  1.00  0.78           O  
ATOM    723  CB  ARG A  43      -2.654   9.358 -16.057  1.00  0.78           C  
ATOM    724  CG  ARG A  43      -3.319  10.116 -17.178  1.00  0.78           C  
ATOM    725  CD  ARG A  43      -4.287  11.112 -16.719  1.00  0.78           C  
ATOM    726  NE  ARG A  43      -3.687  12.189 -15.964  1.00  0.78           N  
ATOM    727  CZ  ARG A  43      -3.105  13.271 -16.518  1.00  0.78           C  
ATOM    728  NH1 ARG A  43      -3.030  13.383 -17.830  1.00  0.78           N  
ATOM    729  NH2 ARG A  43      -2.606  14.224 -15.748  1.00  0.78           N  
ATOM    730  H   ARG A  43      -3.440   7.185 -17.164  1.00  0.78           H  
ATOM    731  HA  ARG A  43      -1.056   8.766 -17.312  1.00  0.78           H  
ATOM    732 1HB  ARG A  43      -3.426   8.902 -15.443  1.00  0.78           H  
ATOM    733 2HB  ARG A  43      -2.118  10.068 -15.442  1.00  0.78           H  
ATOM    734 1HG  ARG A  43      -2.559  10.623 -17.770  1.00  0.78           H  
ATOM    735 2HG  ARG A  43      -3.855   9.403 -17.814  1.00  0.78           H  
ATOM    736 1HD  ARG A  43      -4.736  11.545 -17.591  1.00  0.78           H  
ATOM    737 2HD  ARG A  43      -5.048  10.636 -16.103  1.00  0.78           H  
ATOM    738  HE  ARG A  43      -3.738  12.149 -14.951  1.00  0.78           H  
ATOM    739 1HH1 ARG A  43      -3.403  12.654 -18.426  1.00  0.78           H  
ATOM    740 2HH1 ARG A  43      -2.594  14.195 -18.243  1.00  0.78           H  
ATOM    741 1HH2 ARG A  43      -2.659  14.143 -14.738  1.00  0.78           H  
ATOM    742 2HH2 ARG A  43      -2.177  15.034 -16.164  1.00  0.78           H  
ATOM    743  N   TYR A  44      -1.283   6.813 -14.659  1.00  0.76           N  
ATOM    744  CA  TYR A  44      -0.485   6.244 -13.593  1.00  0.76           C  
ATOM    745  C   TYR A  44       0.724   5.547 -14.185  1.00  0.76           C  
ATOM    746  O   TYR A  44       1.822   5.704 -13.668  1.00  0.76           O  
ATOM    747  CB  TYR A  44      -1.291   5.257 -12.730  1.00  0.76           C  
ATOM    748  CG  TYR A  44      -2.227   5.892 -11.688  1.00  0.76           C  
ATOM    749  CD1 TYR A  44      -3.606   5.767 -11.784  1.00  0.76           C  
ATOM    750  CD2 TYR A  44      -1.687   6.570 -10.618  1.00  0.76           C  
ATOM    751  CE1 TYR A  44      -4.429   6.322 -10.830  1.00  0.76           C  
ATOM    752  CE2 TYR A  44      -2.515   7.127  -9.646  1.00  0.76           C  
ATOM    753  CZ  TYR A  44      -3.883   7.000  -9.761  1.00  0.76           C  
ATOM    754  OH  TYR A  44      -4.712   7.535  -8.813  1.00  0.76           O  
ATOM    755  H   TYR A  44      -2.223   6.470 -14.820  1.00  0.76           H  
ATOM    756  HA  TYR A  44      -0.125   7.048 -12.955  1.00  0.76           H  
ATOM    757 1HB  TYR A  44      -1.891   4.635 -13.381  1.00  0.76           H  
ATOM    758 2HB  TYR A  44      -0.609   4.600 -12.211  1.00  0.76           H  
ATOM    759  HD1 TYR A  44      -4.043   5.230 -12.603  1.00  0.76           H  
ATOM    760  HD2 TYR A  44      -0.612   6.657 -10.546  1.00  0.76           H  
ATOM    761  HE1 TYR A  44      -5.509   6.214 -10.914  1.00  0.76           H  
ATOM    762  HE2 TYR A  44      -2.085   7.668  -8.798  1.00  0.76           H  
ATOM    763  HH  TYR A  44      -5.627   7.361  -9.054  1.00  0.76           H  
ATOM    764  N   LYS A  45       0.548   4.831 -15.303  1.00  0.74           N  
ATOM    765  CA  LYS A  45       1.665   4.146 -15.937  1.00  0.74           C  
ATOM    766  C   LYS A  45       2.739   5.152 -16.285  1.00  0.74           C  
ATOM    767  O   LYS A  45       3.928   4.927 -16.028  1.00  0.74           O  
ATOM    768  CB  LYS A  45       1.232   3.409 -17.209  1.00  0.74           C  
ATOM    769  CG  LYS A  45       2.366   2.638 -17.881  1.00  0.74           C  
ATOM    770  CD  LYS A  45       1.927   1.875 -19.115  1.00  0.74           C  
ATOM    771  CE  LYS A  45       3.107   1.084 -19.690  1.00  0.74           C  
ATOM    772  NZ  LYS A  45       2.729   0.303 -20.901  1.00  0.74           N  
ATOM    773  H   LYS A  45      -0.386   4.728 -15.694  1.00  0.74           H  
ATOM    774  HA  LYS A  45       2.085   3.429 -15.233  1.00  0.74           H  
ATOM    775 1HB  LYS A  45       0.426   2.714 -16.968  1.00  0.74           H  
ATOM    776 2HB  LYS A  45       0.839   4.120 -17.930  1.00  0.74           H  
ATOM    777 1HG  LYS A  45       3.155   3.340 -18.163  1.00  0.74           H  
ATOM    778 2HG  LYS A  45       2.776   1.936 -17.190  1.00  0.74           H  
ATOM    779 1HD  LYS A  45       1.117   1.195 -18.871  1.00  0.74           H  
ATOM    780 2HD  LYS A  45       1.572   2.580 -19.868  1.00  0.74           H  
ATOM    781 1HE  LYS A  45       3.907   1.776 -19.951  1.00  0.74           H  
ATOM    782 2HE  LYS A  45       3.476   0.393 -18.926  1.00  0.74           H  
ATOM    783 1HZ  LYS A  45       3.542  -0.203 -21.240  1.00  0.74           H  
ATOM    784 2HZ  LYS A  45       2.000  -0.354 -20.663  1.00  0.74           H  
ATOM    785 3HZ  LYS A  45       2.399   0.928 -21.618  1.00  0.74           H  
ATOM    786  N   ALA A  46       2.323   6.275 -16.875  1.00  0.72           N  
ATOM    787  CA  ALA A  46       3.269   7.315 -17.237  1.00  0.72           C  
ATOM    788  C   ALA A  46       3.979   7.867 -16.000  1.00  0.72           C  
ATOM    789  O   ALA A  46       5.200   8.050 -16.008  1.00  0.72           O  
ATOM    790  CB  ALA A  46       2.544   8.434 -17.965  1.00  0.72           C  
ATOM    791  H   ALA A  46       1.329   6.392 -17.083  1.00  0.72           H  
ATOM    792  HA  ALA A  46       4.018   6.879 -17.896  1.00  0.72           H  
ATOM    793 1HB  ALA A  46       3.257   9.202 -18.256  1.00  0.72           H  
ATOM    794 2HB  ALA A  46       2.056   8.031 -18.852  1.00  0.72           H  
ATOM    795 3HB  ALA A  46       1.794   8.866 -17.306  1.00  0.72           H  
ATOM    796  N   ALA A  47       3.226   8.090 -14.911  1.00  0.70           N  
ATOM    797  CA  ALA A  47       3.814   8.595 -13.671  1.00  0.70           C  
ATOM    798  C   ALA A  47       4.815   7.613 -13.099  1.00  0.70           C  
ATOM    799  O   ALA A  47       5.903   7.993 -12.663  1.00  0.70           O  
ATOM    800  CB  ALA A  47       2.735   8.856 -12.636  1.00  0.70           C  
ATOM    801  H   ALA A  47       2.218   7.935 -14.955  1.00  0.70           H  
ATOM    802  HA  ALA A  47       4.337   9.524 -13.898  1.00  0.70           H  
ATOM    803 1HB  ALA A  47       3.188   9.251 -11.726  1.00  0.70           H  
ATOM    804 2HB  ALA A  47       2.023   9.576 -13.034  1.00  0.70           H  
ATOM    805 3HB  ALA A  47       2.220   7.926 -12.407  1.00  0.70           H  
ATOM    806  N   PHE A  48       4.483   6.327 -13.153  1.00  0.68           N  
ATOM    807  CA  PHE A  48       5.391   5.347 -12.613  1.00  0.68           C  
ATOM    808  C   PHE A  48       6.611   5.250 -13.487  1.00  0.68           C  
ATOM    809  O   PHE A  48       7.717   5.249 -12.969  1.00  0.68           O  
ATOM    810  CB  PHE A  48       4.744   3.956 -12.479  1.00  0.68           C  
ATOM    811  CG  PHE A  48       3.808   3.775 -11.265  1.00  0.68           C  
ATOM    812  CD1 PHE A  48       2.421   3.766 -11.393  1.00  0.68           C  
ATOM    813  CD2 PHE A  48       4.330   3.610  -9.992  1.00  0.68           C  
ATOM    814  CE1 PHE A  48       1.591   3.624 -10.291  1.00  0.68           C  
ATOM    815  CE2 PHE A  48       3.494   3.459  -8.900  1.00  0.68           C  
ATOM    816  CZ  PHE A  48       2.132   3.475  -9.048  1.00  0.68           C  
ATOM    817  H   PHE A  48       3.583   6.046 -13.531  1.00  0.68           H  
ATOM    818  HA  PHE A  48       5.704   5.673 -11.621  1.00  0.68           H  
ATOM    819 1HB  PHE A  48       4.165   3.754 -13.383  1.00  0.68           H  
ATOM    820 2HB  PHE A  48       5.525   3.201 -12.423  1.00  0.68           H  
ATOM    821  HD1 PHE A  48       1.989   3.865 -12.364  1.00  0.68           H  
ATOM    822  HD2 PHE A  48       5.414   3.603  -9.856  1.00  0.68           H  
ATOM    823  HE1 PHE A  48       0.508   3.623 -10.414  1.00  0.68           H  
ATOM    824  HE2 PHE A  48       3.919   3.334  -7.914  1.00  0.68           H  
ATOM    825  HZ  PHE A  48       1.487   3.361  -8.179  1.00  0.68           H  
ATOM    826  N   THR A  49       6.443   5.278 -14.804  1.00  0.67           N  
ATOM    827  CA  THR A  49       7.582   5.120 -15.692  1.00  0.67           C  
ATOM    828  C   THR A  49       8.590   6.241 -15.491  1.00  0.67           C  
ATOM    829  O   THR A  49       9.779   6.001 -15.241  1.00  0.67           O  
ATOM    830  CB  THR A  49       7.123   5.163 -17.166  1.00  0.67           C  
ATOM    831  OG1 THR A  49       6.187   4.109 -17.407  1.00  0.67           O  
ATOM    832  CG2 THR A  49       8.327   4.994 -18.083  1.00  0.67           C  
ATOM    833  H   THR A  49       5.508   5.332 -15.201  1.00  0.67           H  
ATOM    834  HA  THR A  49       8.068   4.170 -15.477  1.00  0.67           H  
ATOM    835  HB  THR A  49       6.637   6.117 -17.367  1.00  0.67           H  
ATOM    836  HG1 THR A  49       5.411   4.248 -16.807  1.00  0.67           H  
ATOM    837 1HG2 THR A  49       8.000   5.025 -19.121  1.00  0.67           H  
ATOM    838 2HG2 THR A  49       9.038   5.803 -17.901  1.00  0.67           H  
ATOM    839 3HG2 THR A  49       8.806   4.036 -17.880  1.00  0.67           H  
ATOM    840  N   GLU A  50       8.108   7.482 -15.541  1.00  0.65           N  
ATOM    841  CA  GLU A  50       9.006   8.612 -15.402  1.00  0.65           C  
ATOM    842  C   GLU A  50       9.721   8.589 -14.065  1.00  0.65           C  
ATOM    843  O   GLU A  50      10.913   8.888 -13.981  1.00  0.65           O  
ATOM    844  CB  GLU A  50       8.263   9.947 -15.536  1.00  0.65           C  
ATOM    845  CG  GLU A  50       9.215  11.157 -15.505  1.00  0.65           C  
ATOM    846  CD  GLU A  50       8.550  12.503 -15.652  1.00  0.65           C  
ATOM    847  OE1 GLU A  50       7.336  12.592 -15.524  1.00  0.65           O  
ATOM    848  OE2 GLU A  50       9.249  13.458 -15.862  1.00  0.65           O  
ATOM    849  H   GLU A  50       7.112   7.639 -15.705  1.00  0.65           H  
ATOM    850  HA  GLU A  50       9.760   8.549 -16.188  1.00  0.65           H  
ATOM    851 1HB  GLU A  50       7.702   9.964 -16.472  1.00  0.65           H  
ATOM    852 2HB  GLU A  50       7.544  10.047 -14.717  1.00  0.65           H  
ATOM    853 1HG  GLU A  50       9.750  11.137 -14.551  1.00  0.65           H  
ATOM    854 2HG  GLU A  50       9.951  11.039 -16.299  1.00  0.65           H  
ATOM    855  N   CYS A  51       8.996   8.245 -13.005  1.00  0.64           N  
ATOM    856  CA  CYS A  51       9.595   8.280 -11.683  1.00  0.64           C  
ATOM    857  C   CYS A  51      10.467   7.066 -11.399  1.00  0.64           C  
ATOM    858  O   CYS A  51      11.470   7.179 -10.698  1.00  0.64           O  
ATOM    859  CB  CYS A  51       8.505   8.390 -10.639  1.00  0.64           C  
ATOM    860  SG  CYS A  51       7.575   9.945 -10.733  1.00  0.64           S  
ATOM    861  H   CYS A  51       8.013   8.000 -13.092  1.00  0.64           H  
ATOM    862  HA  CYS A  51      10.223   9.166 -11.624  1.00  0.64           H  
ATOM    863 1HB  CYS A  51       7.804   7.561 -10.759  1.00  0.64           H  
ATOM    864 2HB  CYS A  51       8.945   8.311  -9.644  1.00  0.64           H  
ATOM    865  N   CYS A  52      10.185   5.921 -12.017  1.00  0.64           N  
ATOM    866  CA  CYS A  52      11.000   4.730 -11.790  1.00  0.64           C  
ATOM    867  C   CYS A  52      12.418   4.973 -12.280  1.00  0.64           C  
ATOM    868  O   CYS A  52      13.388   4.446 -11.726  1.00  0.64           O  
ATOM    869  CB  CYS A  52      10.474   3.503 -12.537  1.00  0.64           C  
ATOM    870  SG  CYS A  52       8.937   2.785 -11.947  1.00  0.64           S  
ATOM    871  H   CYS A  52       9.361   5.850 -12.605  1.00  0.64           H  
ATOM    872  HA  CYS A  52      11.015   4.516 -10.724  1.00  0.64           H  
ATOM    873 1HB  CYS A  52      10.341   3.753 -13.594  1.00  0.64           H  
ATOM    874 2HB  CYS A  52      11.220   2.741 -12.470  1.00  0.64           H  
ATOM    875  HG  CYS A  52       8.205   3.870 -12.221  1.00  0.64           H  
ATOM    876  N   GLN A  53      12.528   5.800 -13.315  1.00  0.64           N  
ATOM    877  CA  GLN A  53      13.790   6.148 -13.949  1.00  0.64           C  
ATOM    878  C   GLN A  53      14.533   7.286 -13.218  1.00  0.64           C  
ATOM    879  O   GLN A  53      15.646   7.653 -13.603  1.00  0.64           O  
ATOM    880  CB  GLN A  53      13.483   6.579 -15.387  1.00  0.64           C  
ATOM    881  CG  GLN A  53      12.897   5.464 -16.250  1.00  0.64           C  
ATOM    882  CD  GLN A  53      12.443   5.944 -17.629  1.00  0.64           C  
ATOM    883  OE1 GLN A  53      12.302   7.144 -17.892  1.00  0.64           O  
ATOM    884  NE2 GLN A  53      12.198   4.990 -18.522  1.00  0.64           N  
ATOM    885  H   GLN A  53      11.665   6.168 -13.728  1.00  0.64           H  
ATOM    886  HA  GLN A  53      14.427   5.268 -13.955  1.00  0.64           H  
ATOM    887 1HB  GLN A  53      12.758   7.400 -15.366  1.00  0.64           H  
ATOM    888 2HB  GLN A  53      14.389   6.949 -15.861  1.00  0.64           H  
ATOM    889 1HG  GLN A  53      13.652   4.693 -16.388  1.00  0.64           H  
ATOM    890 2HG  GLN A  53      12.033   5.044 -15.735  1.00  0.64           H  
ATOM    891 1HE2 GLN A  53      11.892   5.232 -19.442  1.00  0.64           H  
ATOM    892 2HE2 GLN A  53      12.318   4.029 -18.270  1.00  0.64           H  
ATOM    893  N   ALA A  54      13.903   7.871 -12.193  1.00  0.64           N  
ATOM    894  CA  ALA A  54      14.471   8.990 -11.451  1.00  0.64           C  
ATOM    895  C   ALA A  54      15.477   8.544 -10.408  1.00  0.64           C  
ATOM    896  O   ALA A  54      15.352   7.466  -9.826  1.00  0.64           O  
ATOM    897  CB  ALA A  54      13.376   9.773 -10.746  1.00  0.64           C  
ATOM    898  H   ALA A  54      12.999   7.520 -11.887  1.00  0.64           H  
ATOM    899  HA  ALA A  54      14.978   9.639 -12.164  1.00  0.64           H  
ATOM    900 1HB  ALA A  54      13.809  10.622 -10.223  1.00  0.64           H  
ATOM    901 2HB  ALA A  54      12.650  10.128 -11.479  1.00  0.64           H  
ATOM    902 3HB  ALA A  54      12.874   9.130 -10.027  1.00  0.64           H  
ATOM    903  N   ALA A  55      16.441   9.419 -10.113  1.00  0.65           N  
ATOM    904  CA  ALA A  55      17.376   9.186  -9.014  1.00  0.65           C  
ATOM    905  C   ALA A  55      16.638   9.091  -7.674  1.00  0.65           C  
ATOM    906  O   ALA A  55      17.022   8.323  -6.792  1.00  0.65           O  
ATOM    907  CB  ALA A  55      18.400  10.301  -8.953  1.00  0.65           C  
ATOM    908  H   ALA A  55      16.520  10.267 -10.657  1.00  0.65           H  
ATOM    909  HA  ALA A  55      17.882   8.237  -9.193  1.00  0.65           H  
ATOM    910 1HB  ALA A  55      19.102  10.103  -8.143  1.00  0.65           H  
ATOM    911 2HB  ALA A  55      18.941  10.352  -9.898  1.00  0.65           H  
ATOM    912 3HB  ALA A  55      17.896  11.248  -8.771  1.00  0.65           H  
ATOM    913  N   ASP A  56      15.579   9.893  -7.523  1.00  0.66           N  
ATOM    914  CA  ASP A  56      14.780   9.905  -6.304  1.00  0.66           C  
ATOM    915  C   ASP A  56      13.318   9.665  -6.648  1.00  0.66           C  
ATOM    916  O   ASP A  56      12.555  10.592  -6.959  1.00  0.66           O  
ATOM    917  CB  ASP A  56      14.961  11.218  -5.537  1.00  0.66           C  
ATOM    918  CG  ASP A  56      14.187  11.280  -4.173  1.00  0.66           C  
ATOM    919  OD1 ASP A  56      13.213  10.555  -3.992  1.00  0.66           O  
ATOM    920  OD2 ASP A  56      14.576  12.064  -3.343  1.00  0.66           O  
ATOM    921  H   ASP A  56      15.319  10.494  -8.287  1.00  0.66           H  
ATOM    922  HA  ASP A  56      15.112   9.091  -5.660  1.00  0.66           H  
ATOM    923 1HB  ASP A  56      16.023  11.378  -5.343  1.00  0.66           H  
ATOM    924 2HB  ASP A  56      14.617  12.044  -6.160  1.00  0.66           H  
ATOM    925  N   LYS A  57      12.952   8.394  -6.575  1.00  0.67           N  
ATOM    926  CA  LYS A  57      11.657   7.893  -6.981  1.00  0.67           C  
ATOM    927  C   LYS A  57      10.531   8.462  -6.141  1.00  0.67           C  
ATOM    928  O   LYS A  57       9.445   8.710  -6.653  1.00  0.67           O  
ATOM    929  CB  LYS A  57      11.672   6.377  -6.821  1.00  0.67           C  
ATOM    930  CG  LYS A  57      12.561   5.632  -7.795  1.00  0.67           C  
ATOM    931  CD  LYS A  57      12.616   4.149  -7.449  1.00  0.67           C  
ATOM    932  CE  LYS A  57      13.329   3.346  -8.520  1.00  0.67           C  
ATOM    933  NZ  LYS A  57      14.731   3.825  -8.743  1.00  0.67           N  
ATOM    934  H   LYS A  57      13.647   7.724  -6.273  1.00  0.67           H  
ATOM    935  HA  LYS A  57      11.486   8.161  -8.026  1.00  0.67           H  
ATOM    936 1HB  LYS A  57      11.973   6.107  -5.804  1.00  0.67           H  
ATOM    937 2HB  LYS A  57      10.666   6.000  -6.971  1.00  0.67           H  
ATOM    938 1HG  LYS A  57      12.170   5.738  -8.800  1.00  0.67           H  
ATOM    939 2HG  LYS A  57      13.571   6.051  -7.775  1.00  0.67           H  
ATOM    940 1HD  LYS A  57      13.145   4.024  -6.500  1.00  0.67           H  
ATOM    941 2HD  LYS A  57      11.619   3.772  -7.316  1.00  0.67           H  
ATOM    942 1HE  LYS A  57      13.356   2.301  -8.214  1.00  0.67           H  
ATOM    943 2HE  LYS A  57      12.775   3.422  -9.448  1.00  0.67           H  
ATOM    944 1HZ  LYS A  57      15.168   3.269  -9.463  1.00  0.67           H  
ATOM    945 2HZ  LYS A  57      14.706   4.804  -9.046  1.00  0.67           H  
ATOM    946 3HZ  LYS A  57      15.259   3.753  -7.888  1.00  0.67           H  
ATOM    947  N   ALA A  58      10.779   8.643  -4.840  1.00  0.68           N  
ATOM    948  CA  ALA A  58       9.747   9.115  -3.921  1.00  0.68           C  
ATOM    949  C   ALA A  58       9.434  10.575  -4.119  1.00  0.68           C  
ATOM    950  O   ALA A  58       8.267  10.962  -4.234  1.00  0.68           O  
ATOM    951  CB  ALA A  58      10.184   8.890  -2.489  1.00  0.68           C  
ATOM    952  H   ALA A  58      11.713   8.463  -4.487  1.00  0.68           H  
ATOM    953  HA  ALA A  58       8.840   8.554  -4.113  1.00  0.68           H  
ATOM    954 1HB  ALA A  58       9.399   9.220  -1.816  1.00  0.68           H  
ATOM    955 2HB  ALA A  58      10.380   7.831  -2.331  1.00  0.68           H  
ATOM    956 3HB  ALA A  58      11.096   9.464  -2.299  1.00  0.68           H  
ATOM    957  N   ALA A  59      10.473  11.405  -4.245  1.00  0.70           N  
ATOM    958  CA  ALA A  59      10.232  12.831  -4.421  1.00  0.70           C  
ATOM    959  C   ALA A  59       9.416  13.066  -5.678  1.00  0.70           C  
ATOM    960  O   ALA A  59       8.573  13.958  -5.725  1.00  0.70           O  
ATOM    961  CB  ALA A  59      11.534  13.594  -4.491  1.00  0.70           C  
ATOM    962  H   ALA A  59      11.440  11.057  -4.177  1.00  0.70           H  
ATOM    963  HA  ALA A  59       9.655  13.187  -3.569  1.00  0.70           H  
ATOM    964 1HB  ALA A  59      11.333  14.655  -4.607  1.00  0.70           H  
ATOM    965 2HB  ALA A  59      12.103  13.426  -3.574  1.00  0.70           H  
ATOM    966 3HB  ALA A  59      12.112  13.236  -5.344  1.00  0.70           H  
ATOM    967  N   CYS A  60       9.670  12.260  -6.702  1.00  0.71           N  
ATOM    968  CA  CYS A  60       8.924  12.352  -7.939  1.00  0.71           C  
ATOM    969  C   CYS A  60       7.521  11.747  -7.835  1.00  0.71           C  
ATOM    970  O   CYS A  60       6.509  12.394  -8.142  1.00  0.71           O  
ATOM    971  CB  CYS A  60       9.701  11.597  -9.020  1.00  0.71           C  
ATOM    972  SG  CYS A  60       8.960  11.552 -10.708  1.00  0.71           S  
ATOM    973  H   CYS A  60      10.418  11.566  -6.624  1.00  0.71           H  
ATOM    974  HA  CYS A  60       8.842  13.401  -8.216  1.00  0.71           H  
ATOM    975 1HB  CYS A  60      10.694  12.037  -9.107  1.00  0.71           H  
ATOM    976 2HB  CYS A  60       9.851  10.567  -8.693  1.00  0.71           H  
ATOM    977  N   LEU A  61       7.466  10.491  -7.410  1.00  0.73           N  
ATOM    978  CA  LEU A  61       6.233   9.753  -7.482  1.00  0.73           C  
ATOM    979  C   LEU A  61       5.203  10.172  -6.477  1.00  0.73           C  
ATOM    980  O   LEU A  61       4.023  10.213  -6.809  1.00  0.73           O  
ATOM    981  CB  LEU A  61       6.485   8.259  -7.338  1.00  0.73           C  
ATOM    982  CG  LEU A  61       5.272   7.423  -7.620  1.00  0.73           C  
ATOM    983  CD1 LEU A  61       4.796   7.698  -9.086  1.00  0.73           C  
ATOM    984  CD2 LEU A  61       5.566   5.988  -7.456  1.00  0.73           C  
ATOM    985  H   LEU A  61       8.298  10.010  -7.096  1.00  0.73           H  
ATOM    986  HA  LEU A  61       5.806   9.921  -8.465  1.00  0.73           H  
ATOM    987 1HB  LEU A  61       7.273   7.961  -8.011  1.00  0.73           H  
ATOM    988 2HB  LEU A  61       6.810   8.059  -6.316  1.00  0.73           H  
ATOM    989  HG  LEU A  61       4.506   7.706  -6.939  1.00  0.73           H  
ATOM    990 1HD1 LEU A  61       3.904   7.111  -9.305  1.00  0.73           H  
ATOM    991 2HD1 LEU A  61       4.569   8.757  -9.204  1.00  0.73           H  
ATOM    992 3HD1 LEU A  61       5.582   7.421  -9.782  1.00  0.73           H  
ATOM    993 1HD2 LEU A  61       4.685   5.449  -7.657  1.00  0.73           H  
ATOM    994 2HD2 LEU A  61       6.354   5.687  -8.145  1.00  0.73           H  
ATOM    995 3HD2 LEU A  61       5.859   5.802  -6.460  1.00  0.73           H  
ATOM    996  N   LEU A  62       5.597  10.454  -5.240  1.00  0.75           N  
ATOM    997  CA  LEU A  62       4.568  10.746  -4.270  1.00  0.75           C  
ATOM    998  C   LEU A  62       3.643  11.904  -4.686  1.00  0.75           C  
ATOM    999  O   LEU A  62       2.433  11.686  -4.737  1.00  0.75           O  
ATOM   1000  CB  LEU A  62       5.211  11.013  -2.900  1.00  0.75           C  
ATOM   1001  CG  LEU A  62       5.819   9.789  -2.246  1.00  0.75           C  
ATOM   1002  CD1 LEU A  62       6.587  10.207  -1.007  1.00  0.75           C  
ATOM   1003  CD2 LEU A  62       4.724   8.800  -1.922  1.00  0.75           C  
ATOM   1004  H   LEU A  62       6.582  10.464  -4.971  1.00  0.75           H  
ATOM   1005  HA  LEU A  62       3.950   9.854  -4.170  1.00  0.75           H  
ATOM   1006 1HB  LEU A  62       6.022  11.713  -3.007  1.00  0.75           H  
ATOM   1007 2HB  LEU A  62       4.462  11.436  -2.228  1.00  0.75           H  
ATOM   1008  HG  LEU A  62       6.526   9.337  -2.932  1.00  0.75           H  
ATOM   1009 1HD1 LEU A  62       7.041   9.330  -0.546  1.00  0.75           H  
ATOM   1010 2HD1 LEU A  62       7.369  10.915  -1.291  1.00  0.75           H  
ATOM   1011 3HD1 LEU A  62       5.908  10.678  -0.300  1.00  0.75           H  
ATOM   1012 1HD2 LEU A  62       5.158   7.916  -1.459  1.00  0.75           H  
ATOM   1013 2HD2 LEU A  62       4.013   9.259  -1.233  1.00  0.75           H  
ATOM   1014 3HD2 LEU A  62       4.209   8.516  -2.841  1.00  0.75           H  
ATOM   1015  N   PRO A  63       4.120  13.120  -5.068  1.00  0.77           N  
ATOM   1016  CA  PRO A  63       3.228  14.175  -5.491  1.00  0.77           C  
ATOM   1017  C   PRO A  63       2.527  13.861  -6.802  1.00  0.77           C  
ATOM   1018  O   PRO A  63       1.400  14.307  -7.016  1.00  0.77           O  
ATOM   1019  CB  PRO A  63       4.164  15.384  -5.626  1.00  0.77           C  
ATOM   1020  CG  PRO A  63       5.536  14.791  -5.832  1.00  0.77           C  
ATOM   1021  CD  PRO A  63       5.544  13.513  -5.023  1.00  0.77           C  
ATOM   1022  HA  PRO A  63       2.491  14.350  -4.695  1.00  0.77           H  
ATOM   1023 1HB  PRO A  63       3.845  16.005  -6.477  1.00  0.77           H  
ATOM   1024 2HB  PRO A  63       4.101  16.011  -4.727  1.00  0.77           H  
ATOM   1025 1HG  PRO A  63       5.717  14.595  -6.900  1.00  0.77           H  
ATOM   1026 2HG  PRO A  63       6.321  15.492  -5.508  1.00  0.77           H  
ATOM   1027 1HD  PRO A  63       6.207  12.833  -5.522  1.00  0.77           H  
ATOM   1028 2HD  PRO A  63       5.866  13.728  -4.004  1.00  0.77           H  
ATOM   1029  N   LYS A  64       3.105  13.011  -7.657  1.00  0.79           N  
ATOM   1030  CA  LYS A  64       2.366  12.721  -8.875  1.00  0.79           C  
ATOM   1031  C   LYS A  64       1.203  11.799  -8.582  1.00  0.79           C  
ATOM   1032  O   LYS A  64       0.105  11.977  -9.121  1.00  0.79           O  
ATOM   1033  CB  LYS A  64       3.270  12.173  -9.958  1.00  0.79           C  
ATOM   1034  CG  LYS A  64       4.196  13.228 -10.514  1.00  0.79           C  
ATOM   1035  CD  LYS A  64       5.054  12.705 -11.609  1.00  0.79           C  
ATOM   1036  CE  LYS A  64       5.972  13.791 -12.117  1.00  0.79           C  
ATOM   1037  NZ  LYS A  64       6.851  13.318 -13.181  1.00  0.79           N  
ATOM   1038  H   LYS A  64       4.046  12.626  -7.525  1.00  0.79           H  
ATOM   1039  HA  LYS A  64       1.950  13.656  -9.250  1.00  0.79           H  
ATOM   1040 1HB  LYS A  64       3.887  11.368  -9.545  1.00  0.79           H  
ATOM   1041 2HB  LYS A  64       2.675  11.758 -10.769  1.00  0.79           H  
ATOM   1042 1HG  LYS A  64       3.609  14.066 -10.889  1.00  0.79           H  
ATOM   1043 2HG  LYS A  64       4.841  13.589  -9.711  1.00  0.79           H  
ATOM   1044 1HD  LYS A  64       5.640  11.898 -11.226  1.00  0.79           H  
ATOM   1045 2HD  LYS A  64       4.440  12.332 -12.427  1.00  0.79           H  
ATOM   1046 1HE  LYS A  64       5.375  14.618 -12.495  1.00  0.79           H  
ATOM   1047 2HE  LYS A  64       6.587  14.146 -11.290  1.00  0.79           H  
ATOM   1048 1HZ  LYS A  64       7.452  14.072 -13.482  1.00  0.79           H  
ATOM   1049 2HZ  LYS A  64       7.421  12.556 -12.826  1.00  0.79           H  
ATOM   1050 3HZ  LYS A  64       6.316  12.981 -13.991  1.00  0.79           H  
ATOM   1051  N   LEU A  65       1.416  10.829  -7.695  1.00  0.82           N  
ATOM   1052  CA  LEU A  65       0.317   9.959  -7.359  1.00  0.82           C  
ATOM   1053  C   LEU A  65      -0.733  10.764  -6.643  1.00  0.82           C  
ATOM   1054  O   LEU A  65      -1.912  10.573  -6.899  1.00  0.82           O  
ATOM   1055  CB  LEU A  65       0.741   8.789  -6.482  1.00  0.82           C  
ATOM   1056  CG  LEU A  65       1.614   7.766  -7.150  1.00  0.82           C  
ATOM   1057  CD1 LEU A  65       2.048   6.735  -6.127  1.00  0.82           C  
ATOM   1058  CD2 LEU A  65       0.883   7.122  -8.290  1.00  0.82           C  
ATOM   1059  H   LEU A  65       2.332  10.702  -7.268  1.00  0.82           H  
ATOM   1060  HA  LEU A  65      -0.112   9.566  -8.279  1.00  0.82           H  
ATOM   1061 1HB  LEU A  65       1.296   9.190  -5.628  1.00  0.82           H  
ATOM   1062 2HB  LEU A  65      -0.149   8.291  -6.113  1.00  0.82           H  
ATOM   1063  HG  LEU A  65       2.477   8.263  -7.538  1.00  0.82           H  
ATOM   1064 1HD1 LEU A  65       2.688   6.002  -6.601  1.00  0.82           H  
ATOM   1065 2HD1 LEU A  65       2.589   7.229  -5.319  1.00  0.82           H  
ATOM   1066 3HD1 LEU A  65       1.173   6.236  -5.730  1.00  0.82           H  
ATOM   1067 1HD2 LEU A  65       1.532   6.397  -8.781  1.00  0.82           H  
ATOM   1068 2HD2 LEU A  65      -0.003   6.619  -7.914  1.00  0.82           H  
ATOM   1069 3HD2 LEU A  65       0.598   7.894  -9.001  1.00  0.82           H  
ATOM   1070  N   ASP A  66      -0.337  11.694  -5.769  1.00  0.84           N  
ATOM   1071  CA  ASP A  66      -1.357  12.466  -5.079  1.00  0.84           C  
ATOM   1072  C   ASP A  66      -2.199  13.292  -6.048  1.00  0.84           C  
ATOM   1073  O   ASP A  66      -3.425  13.319  -5.925  1.00  0.84           O  
ATOM   1074  CB  ASP A  66      -0.747  13.344  -3.992  1.00  0.84           C  
ATOM   1075  CG  ASP A  66      -0.289  12.526  -2.754  1.00  0.84           C  
ATOM   1076  OD1 ASP A  66      -0.664  11.359  -2.634  1.00  0.84           O  
ATOM   1077  OD2 ASP A  66       0.409  13.078  -1.935  1.00  0.84           O  
ATOM   1078  H   ASP A  66       0.655  11.836  -5.564  1.00  0.84           H  
ATOM   1079  HA  ASP A  66      -2.023  11.772  -4.578  1.00  0.84           H  
ATOM   1080 1HB  ASP A  66       0.113  13.873  -4.403  1.00  0.84           H  
ATOM   1081 2HB  ASP A  66      -1.474  14.093  -3.676  1.00  0.84           H  
ATOM   1082  N   GLU A  67      -1.587  13.908  -7.067  1.00  0.88           N  
ATOM   1083  CA  GLU A  67      -2.432  14.654  -7.994  1.00  0.88           C  
ATOM   1084  C   GLU A  67      -3.382  13.715  -8.738  1.00  0.88           C  
ATOM   1085  O   GLU A  67      -4.573  14.014  -8.874  1.00  0.88           O  
ATOM   1086  CB  GLU A  67      -1.607  15.465  -9.007  1.00  0.88           C  
ATOM   1087  CG  GLU A  67      -0.876  16.688  -8.421  1.00  0.88           C  
ATOM   1088  CD  GLU A  67      -0.096  17.493  -9.465  1.00  0.88           C  
ATOM   1089  OE1 GLU A  67      -0.019  17.067 -10.596  1.00  0.88           O  
ATOM   1090  OE2 GLU A  67       0.405  18.542  -9.121  1.00  0.88           O  
ATOM   1091  H   GLU A  67      -0.570  13.891  -7.167  1.00  0.88           H  
ATOM   1092  HA  GLU A  67      -3.038  15.352  -7.416  1.00  0.88           H  
ATOM   1093 1HB  GLU A  67      -0.849  14.811  -9.450  1.00  0.88           H  
ATOM   1094 2HB  GLU A  67      -2.255  15.807  -9.813  1.00  0.88           H  
ATOM   1095 1HG  GLU A  67      -1.609  17.340  -7.949  1.00  0.88           H  
ATOM   1096 2HG  GLU A  67      -0.189  16.342  -7.650  1.00  0.88           H  
ATOM   1097  N   LEU A  68      -2.883  12.546  -9.149  1.00  0.91           N  
ATOM   1098  CA  LEU A  68      -3.732  11.595  -9.857  1.00  0.91           C  
ATOM   1099  C   LEU A  68      -4.834  11.043  -8.957  1.00  0.91           C  
ATOM   1100  O   LEU A  68      -5.969  10.854  -9.401  1.00  0.91           O  
ATOM   1101  CB  LEU A  68      -2.886  10.463 -10.433  1.00  0.91           C  
ATOM   1102  CG  LEU A  68      -1.970  10.862 -11.587  1.00  0.91           C  
ATOM   1103  CD1 LEU A  68      -1.066   9.697 -11.964  1.00  0.91           C  
ATOM   1104  CD2 LEU A  68      -2.829  11.270 -12.763  1.00  0.91           C  
ATOM   1105  H   LEU A  68      -1.893  12.332  -9.002  1.00  0.91           H  
ATOM   1106  HA  LEU A  68      -4.205  12.120 -10.687  1.00  0.91           H  
ATOM   1107 1HB  LEU A  68      -2.263  10.065  -9.634  1.00  0.91           H  
ATOM   1108 2HB  LEU A  68      -3.550   9.682 -10.789  1.00  0.91           H  
ATOM   1109  HG  LEU A  68      -1.342  11.702 -11.281  1.00  0.91           H  
ATOM   1110 1HD1 LEU A  68      -0.416   9.984 -12.789  1.00  0.91           H  
ATOM   1111 2HD1 LEU A  68      -0.459   9.414 -11.102  1.00  0.91           H  
ATOM   1112 3HD1 LEU A  68      -1.685   8.863 -12.271  1.00  0.91           H  
ATOM   1113 1HD2 LEU A  68      -2.180  11.566 -13.580  1.00  0.91           H  
ATOM   1114 2HD2 LEU A  68      -3.454  10.429 -13.068  1.00  0.91           H  
ATOM   1115 3HD2 LEU A  68      -3.468  12.114 -12.477  1.00  0.91           H  
ATOM   1116  N   ARG A  69      -4.514  10.809  -7.685  1.00  0.95           N  
ATOM   1117  CA  ARG A  69      -5.478  10.313  -6.718  1.00  0.95           C  
ATOM   1118  C   ARG A  69      -6.586  11.329  -6.520  1.00  0.95           C  
ATOM   1119  O   ARG A  69      -7.757  10.959  -6.464  1.00  0.95           O  
ATOM   1120  CB  ARG A  69      -4.789   9.998  -5.395  1.00  0.95           C  
ATOM   1121  CG  ARG A  69      -3.905   8.727  -5.394  1.00  0.95           C  
ATOM   1122  CD  ARG A  69      -3.039   8.652  -4.168  1.00  0.95           C  
ATOM   1123  NE  ARG A  69      -2.266   7.418  -4.108  1.00  0.95           N  
ATOM   1124  CZ  ARG A  69      -1.091   7.263  -3.448  1.00  0.95           C  
ATOM   1125  NH1 ARG A  69      -0.505   8.274  -2.820  1.00  0.95           N  
ATOM   1126  NH2 ARG A  69      -0.511   6.071  -3.431  1.00  0.95           N  
ATOM   1127  H   ARG A  69      -3.563  10.969  -7.379  1.00  0.95           H  
ATOM   1128  HA  ARG A  69      -5.911   9.392  -7.105  1.00  0.95           H  
ATOM   1129 1HB  ARG A  69      -4.159  10.836  -5.118  1.00  0.95           H  
ATOM   1130 2HB  ARG A  69      -5.539   9.884  -4.615  1.00  0.95           H  
ATOM   1131 1HG  ARG A  69      -4.556   7.853  -5.392  1.00  0.95           H  
ATOM   1132 2HG  ARG A  69      -3.282   8.690  -6.282  1.00  0.95           H  
ATOM   1133 1HD  ARG A  69      -2.336   9.485  -4.171  1.00  0.95           H  
ATOM   1134 2HD  ARG A  69      -3.659   8.711  -3.277  1.00  0.95           H  
ATOM   1135  HE  ARG A  69      -2.655   6.604  -4.567  1.00  0.95           H  
ATOM   1136 1HH1 ARG A  69      -0.897   9.238  -2.818  1.00  0.95           H  
ATOM   1137 2HH1 ARG A  69       0.366   8.125  -2.339  1.00  0.95           H  
ATOM   1138 1HH2 ARG A  69      -0.947   5.290  -3.902  1.00  0.95           H  
ATOM   1139 2HH2 ARG A  69       0.364   5.940  -2.944  1.00  0.95           H  
ATOM   1140  N   ASP A  70      -6.244  12.621  -6.482  1.00  0.98           N  
ATOM   1141  CA  ASP A  70      -7.285  13.631  -6.341  1.00  0.98           C  
ATOM   1142  C   ASP A  70      -8.184  13.669  -7.583  1.00  0.98           C  
ATOM   1143  O   ASP A  70      -9.410  13.769  -7.466  1.00  0.98           O  
ATOM   1144  CB  ASP A  70      -6.680  15.018  -6.080  1.00  0.98           C  
ATOM   1145  CG  ASP A  70      -6.092  15.188  -4.656  1.00  0.98           C  
ATOM   1146  OD1 ASP A  70      -6.344  14.351  -3.813  1.00  0.98           O  
ATOM   1147  OD2 ASP A  70      -5.428  16.177  -4.425  1.00  0.98           O  
ATOM   1148  H   ASP A  70      -5.260  12.897  -6.516  1.00  0.98           H  
ATOM   1149  HA  ASP A  70      -7.903  13.367  -5.485  1.00  0.98           H  
ATOM   1150 1HB  ASP A  70      -5.876  15.192  -6.803  1.00  0.98           H  
ATOM   1151 2HB  ASP A  70      -7.436  15.781  -6.244  1.00  0.98           H  
ATOM   1152  N   GLU A  71      -7.592  13.537  -8.780  1.00  1.02           N  
ATOM   1153  CA  GLU A  71      -8.395  13.523 -10.008  1.00  1.02           C  
ATOM   1154  C   GLU A  71      -9.304  12.287 -10.030  1.00  1.02           C  
ATOM   1155  O   GLU A  71     -10.471  12.348 -10.453  1.00  1.02           O  
ATOM   1156  CB  GLU A  71      -7.493  13.539 -11.245  1.00  1.02           C  
ATOM   1157  CG  GLU A  71      -6.735  14.841 -11.476  1.00  1.02           C  
ATOM   1158  CD  GLU A  71      -5.768  14.788 -12.652  1.00  1.02           C  
ATOM   1159  OE1 GLU A  71      -5.573  13.730 -13.211  1.00  1.02           O  
ATOM   1160  OE2 GLU A  71      -5.226  15.816 -12.987  1.00  1.02           O  
ATOM   1161  H   GLU A  71      -6.572  13.476  -8.835  1.00  1.02           H  
ATOM   1162  HA  GLU A  71      -9.025  14.412 -10.021  1.00  1.02           H  
ATOM   1163 1HB  GLU A  71      -6.767  12.727 -11.180  1.00  1.02           H  
ATOM   1164 2HB  GLU A  71      -8.102  13.373 -12.121  1.00  1.02           H  
ATOM   1165 1HG  GLU A  71      -7.457  15.637 -11.653  1.00  1.02           H  
ATOM   1166 2HG  GLU A  71      -6.184  15.088 -10.571  1.00  1.02           H  
ATOM   1167  N   GLY A  72      -8.752  11.165  -9.562  1.00  1.05           N  
ATOM   1168  CA  GLY A  72      -9.443   9.892  -9.477  1.00  1.05           C  
ATOM   1169  C   GLY A  72     -10.643   9.983  -8.548  1.00  1.05           C  
ATOM   1170  O   GLY A  72     -11.768   9.650  -8.935  1.00  1.05           O  
ATOM   1171  H   GLY A  72      -7.778  11.191  -9.268  1.00  1.05           H  
ATOM   1172 1HA  GLY A  72      -9.764   9.584 -10.471  1.00  1.05           H  
ATOM   1173 2HA  GLY A  72      -8.748   9.138  -9.110  1.00  1.05           H  
ATOM   1174  N   LYS A  73     -10.403  10.441  -7.316  1.00  1.07           N  
ATOM   1175  CA  LYS A  73     -11.454  10.567  -6.318  1.00  1.07           C  
ATOM   1176  C   LYS A  73     -12.522  11.549  -6.757  1.00  1.07           C  
ATOM   1177  O   LYS A  73     -13.710  11.298  -6.556  1.00  1.07           O  
ATOM   1178  CB  LYS A  73     -10.873  11.027  -4.983  1.00  1.07           C  
ATOM   1179  CG  LYS A  73     -10.033   9.990  -4.245  1.00  1.07           C  
ATOM   1180  CD  LYS A  73      -9.466  10.572  -2.962  1.00  1.07           C  
ATOM   1181  CE  LYS A  73      -8.596   9.571  -2.222  1.00  1.07           C  
ATOM   1182  NZ  LYS A  73      -8.015  10.158  -0.983  1.00  1.07           N  
ATOM   1183  H   LYS A  73      -9.453  10.701  -7.063  1.00  1.07           H  
ATOM   1184  HA  LYS A  73     -11.920   9.591  -6.183  1.00  1.07           H  
ATOM   1185 1HB  LYS A  73     -10.230  11.896  -5.160  1.00  1.07           H  
ATOM   1186 2HB  LYS A  73     -11.678  11.347  -4.325  1.00  1.07           H  
ATOM   1187 1HG  LYS A  73     -10.650   9.134  -4.001  1.00  1.07           H  
ATOM   1188 2HG  LYS A  73      -9.219   9.657  -4.883  1.00  1.07           H  
ATOM   1189 1HD  LYS A  73      -8.861  11.451  -3.210  1.00  1.07           H  
ATOM   1190 2HD  LYS A  73     -10.280  10.886  -2.311  1.00  1.07           H  
ATOM   1191 1HE  LYS A  73      -9.196   8.702  -1.956  1.00  1.07           H  
ATOM   1192 2HE  LYS A  73      -7.783   9.253  -2.878  1.00  1.07           H  
ATOM   1193 1HZ  LYS A  73      -7.442   9.469  -0.517  1.00  1.07           H  
ATOM   1194 2HZ  LYS A  73      -7.447  10.962  -1.228  1.00  1.07           H  
ATOM   1195 3HZ  LYS A  73      -8.760  10.448  -0.366  1.00  1.07           H  
ATOM   1196  N   ALA A  74     -12.123  12.663  -7.377  1.00  1.07           N  
ATOM   1197  CA  ALA A  74     -13.111  13.616  -7.855  1.00  1.07           C  
ATOM   1198  C   ALA A  74     -13.990  12.985  -8.922  1.00  1.07           C  
ATOM   1199  O   ALA A  74     -15.213  13.149  -8.905  1.00  1.07           O  
ATOM   1200  CB  ALA A  74     -12.430  14.844  -8.416  1.00  1.07           C  
ATOM   1201  H   ALA A  74     -11.131  12.867  -7.508  1.00  1.07           H  
ATOM   1202  HA  ALA A  74     -13.741  13.904  -7.016  1.00  1.07           H  
ATOM   1203 1HB  ALA A  74     -13.180  15.555  -8.755  1.00  1.07           H  
ATOM   1204 2HB  ALA A  74     -11.813  15.300  -7.643  1.00  1.07           H  
ATOM   1205 3HB  ALA A  74     -11.797  14.550  -9.255  1.00  1.07           H  
ATOM   1206  N   SER A  75     -13.377  12.210  -9.827  1.00  1.06           N  
ATOM   1207  CA  SER A  75     -14.137  11.576 -10.886  1.00  1.06           C  
ATOM   1208  C   SER A  75     -15.105  10.574 -10.280  1.00  1.06           C  
ATOM   1209  O   SER A  75     -16.277  10.521 -10.661  1.00  1.06           O  
ATOM   1210  CB  SER A  75     -13.194  10.898 -11.856  1.00  1.06           C  
ATOM   1211  OG  SER A  75     -12.375  11.849 -12.488  1.00  1.06           O  
ATOM   1212  H   SER A  75     -12.361  12.097  -9.816  1.00  1.06           H  
ATOM   1213  HA  SER A  75     -14.707  12.339 -11.415  1.00  1.06           H  
ATOM   1214 1HB  SER A  75     -12.573  10.180 -11.325  1.00  1.06           H  
ATOM   1215 2HB  SER A  75     -13.767  10.350 -12.602  1.00  1.06           H  
ATOM   1216  HG  SER A  75     -11.742  12.156 -11.787  1.00  1.06           H  
ATOM   1217  N   SER A  76     -14.631   9.814  -9.294  1.00  1.03           N  
ATOM   1218  CA  SER A  76     -15.464   8.840  -8.616  1.00  1.03           C  
ATOM   1219  C   SER A  76     -16.639   9.530  -7.958  1.00  1.03           C  
ATOM   1220  O   SER A  76     -17.779   9.095  -8.101  1.00  1.03           O  
ATOM   1221  CB  SER A  76     -14.656   8.101  -7.578  1.00  1.03           C  
ATOM   1222  OG  SER A  76     -15.445   7.179  -6.862  1.00  1.03           O  
ATOM   1223  H   SER A  76     -13.650   9.900  -9.027  1.00  1.03           H  
ATOM   1224  HA  SER A  76     -15.842   8.128  -9.352  1.00  1.03           H  
ATOM   1225 1HB  SER A  76     -13.829   7.579  -8.060  1.00  1.03           H  
ATOM   1226 2HB  SER A  76     -14.221   8.812  -6.886  1.00  1.03           H  
ATOM   1227  HG  SER A  76     -14.846   6.819  -6.170  1.00  1.03           H  
ATOM   1228  N   ALA A  77     -16.371  10.618  -7.243  1.00  1.00           N  
ATOM   1229  CA  ALA A  77     -17.416  11.337  -6.543  1.00  1.00           C  
ATOM   1230  C   ALA A  77     -18.488  11.838  -7.509  1.00  1.00           C  
ATOM   1231  O   ALA A  77     -19.685  11.764  -7.208  1.00  1.00           O  
ATOM   1232  CB  ALA A  77     -16.802  12.480  -5.783  1.00  1.00           C  
ATOM   1233  H   ALA A  77     -15.409  10.938  -7.159  1.00  1.00           H  
ATOM   1234  HA  ALA A  77     -17.883  10.652  -5.841  1.00  1.00           H  
ATOM   1235 1HB  ALA A  77     -17.562  12.979  -5.231  1.00  1.00           H  
ATOM   1236 2HB  ALA A  77     -16.050  12.092  -5.098  1.00  1.00           H  
ATOM   1237 3HB  ALA A  77     -16.330  13.169  -6.483  1.00  1.00           H  
ATOM   1238  N   LYS A  78     -18.069  12.288  -8.693  1.00  0.96           N  
ATOM   1239  CA  LYS A  78     -19.019  12.743  -9.693  1.00  0.96           C  
ATOM   1240  C   LYS A  78     -19.845  11.583 -10.235  1.00  0.96           C  
ATOM   1241  O   LYS A  78     -21.062  11.712 -10.406  1.00  0.96           O  
ATOM   1242  CB  LYS A  78     -18.288  13.436 -10.834  1.00  0.96           C  
ATOM   1243  CG  LYS A  78     -17.711  14.801 -10.486  1.00  0.96           C  
ATOM   1244  CD  LYS A  78     -16.939  15.368 -11.667  1.00  0.96           C  
ATOM   1245  CE  LYS A  78     -16.388  16.748 -11.371  1.00  0.96           C  
ATOM   1246  NZ  LYS A  78     -17.477  17.756 -11.270  1.00  0.96           N  
ATOM   1247  H   LYS A  78     -17.068  12.350  -8.886  1.00  0.96           H  
ATOM   1248  HA  LYS A  78     -19.699  13.454  -9.225  1.00  0.96           H  
ATOM   1249 1HB  LYS A  78     -17.460  12.806 -11.162  1.00  0.96           H  
ATOM   1250 2HB  LYS A  78     -18.962  13.556 -11.679  1.00  0.96           H  
ATOM   1251 1HG  LYS A  78     -18.521  15.487 -10.230  1.00  0.96           H  
ATOM   1252 2HG  LYS A  78     -17.051  14.711  -9.627  1.00  0.96           H  
ATOM   1253 1HD  LYS A  78     -16.105  14.700 -11.902  1.00  0.96           H  
ATOM   1254 2HD  LYS A  78     -17.590  15.426 -12.535  1.00  0.96           H  
ATOM   1255 1HE  LYS A  78     -15.839  16.723 -10.431  1.00  0.96           H  
ATOM   1256 2HE  LYS A  78     -15.708  17.042 -12.171  1.00  0.96           H  
ATOM   1257 1HZ  LYS A  78     -17.110  18.673 -11.074  1.00  0.96           H  
ATOM   1258 2HZ  LYS A  78     -18.007  17.815 -12.129  1.00  0.96           H  
ATOM   1259 3HZ  LYS A  78     -18.125  17.520 -10.529  1.00  0.96           H  
ATOM   1260  N   GLN A  79     -19.212  10.430 -10.467  1.00  0.93           N  
ATOM   1261  CA  GLN A  79     -19.975   9.302 -10.980  1.00  0.93           C  
ATOM   1262  C   GLN A  79     -20.951   8.813  -9.908  1.00  0.93           C  
ATOM   1263  O   GLN A  79     -22.088   8.446 -10.219  1.00  0.93           O  
ATOM   1264  CB  GLN A  79     -19.069   8.154 -11.415  1.00  0.93           C  
ATOM   1265  CG  GLN A  79     -18.145   8.427 -12.605  1.00  0.93           C  
ATOM   1266  CD  GLN A  79     -18.844   8.881 -13.864  1.00  0.93           C  
ATOM   1267  OE1 GLN A  79     -20.072   8.899 -13.985  1.00  0.93           O  
ATOM   1268  NE2 GLN A  79     -18.028   9.267 -14.839  1.00  0.93           N  
ATOM   1269  H   GLN A  79     -18.203  10.352 -10.321  1.00  0.93           H  
ATOM   1270  HA  GLN A  79     -20.551   9.631 -11.842  1.00  0.93           H  
ATOM   1271 1HB  GLN A  79     -18.435   7.865 -10.572  1.00  0.93           H  
ATOM   1272 2HB  GLN A  79     -19.680   7.297 -11.657  1.00  0.93           H  
ATOM   1273 1HG  GLN A  79     -17.443   9.194 -12.325  1.00  0.93           H  
ATOM   1274 2HG  GLN A  79     -17.605   7.501 -12.829  1.00  0.93           H  
ATOM   1275 1HE2 GLN A  79     -18.395   9.588 -15.710  1.00  0.93           H  
ATOM   1276 2HE2 GLN A  79     -17.041   9.245 -14.682  1.00  0.93           H  
ATOM   1277  N   ARG A  80     -20.533   8.876  -8.634  1.00  0.91           N  
ATOM   1278  CA  ARG A  80     -21.392   8.479  -7.528  1.00  0.91           C  
ATOM   1279  C   ARG A  80     -22.588   9.416  -7.423  1.00  0.91           C  
ATOM   1280  O   ARG A  80     -23.703   8.966  -7.172  1.00  0.91           O  
ATOM   1281  CB  ARG A  80     -20.627   8.444  -6.214  1.00  0.91           C  
ATOM   1282  CG  ARG A  80     -19.636   7.299  -6.089  1.00  0.91           C  
ATOM   1283  CD  ARG A  80     -18.888   7.353  -4.819  1.00  0.91           C  
ATOM   1284  NE  ARG A  80     -19.757   7.095  -3.674  1.00  0.91           N  
ATOM   1285  CZ  ARG A  80     -19.439   7.343  -2.391  1.00  0.91           C  
ATOM   1286  NH1 ARG A  80     -18.267   7.856  -2.089  1.00  0.91           N  
ATOM   1287  NH2 ARG A  80     -20.309   7.066  -1.443  1.00  0.91           N  
ATOM   1288  H   ARG A  80     -19.578   9.170  -8.437  1.00  0.91           H  
ATOM   1289  HA  ARG A  80     -21.755   7.471  -7.727  1.00  0.91           H  
ATOM   1290 1HB  ARG A  80     -20.072   9.371  -6.099  1.00  0.91           H  
ATOM   1291 2HB  ARG A  80     -21.328   8.375  -5.385  1.00  0.91           H  
ATOM   1292 1HG  ARG A  80     -20.189   6.376  -6.107  1.00  0.91           H  
ATOM   1293 2HG  ARG A  80     -18.934   7.310  -6.915  1.00  0.91           H  
ATOM   1294 1HD  ARG A  80     -18.097   6.603  -4.831  1.00  0.91           H  
ATOM   1295 2HD  ARG A  80     -18.446   8.342  -4.702  1.00  0.91           H  
ATOM   1296  HE  ARG A  80     -20.669   6.697  -3.861  1.00  0.91           H  
ATOM   1297 1HH1 ARG A  80     -17.601   8.064  -2.823  1.00  0.91           H  
ATOM   1298 2HH1 ARG A  80     -18.028   8.040  -1.125  1.00  0.91           H  
ATOM   1299 1HH2 ARG A  80     -21.201   6.662  -1.696  1.00  0.91           H  
ATOM   1300 2HH2 ARG A  80     -20.080   7.248  -0.477  1.00  0.91           H  
ATOM   1301  N   LEU A  81     -22.383  10.715  -7.666  1.00  0.90           N  
ATOM   1302  CA  LEU A  81     -23.490  11.668  -7.666  1.00  0.90           C  
ATOM   1303  C   LEU A  81     -24.509  11.249  -8.718  1.00  0.90           C  
ATOM   1304  O   LEU A  81     -25.723  11.205  -8.464  1.00  0.90           O  
ATOM   1305  CB  LEU A  81     -23.000  13.092  -7.984  1.00  0.90           C  
ATOM   1306  CG  LEU A  81     -24.110  14.189  -8.078  1.00  0.90           C  
ATOM   1307  CD1 LEU A  81     -24.777  14.327  -6.757  1.00  0.90           C  
ATOM   1308  CD2 LEU A  81     -23.507  15.517  -8.502  1.00  0.90           C  
ATOM   1309  H   LEU A  81     -21.433  11.053  -7.827  1.00  0.90           H  
ATOM   1310  HA  LEU A  81     -23.970  11.658  -6.693  1.00  0.90           H  
ATOM   1311 1HB  LEU A  81     -22.288  13.392  -7.215  1.00  0.90           H  
ATOM   1312 2HB  LEU A  81     -22.482  13.078  -8.935  1.00  0.90           H  
ATOM   1313  HG  LEU A  81     -24.858  13.880  -8.811  1.00  0.90           H  
ATOM   1314 1HD1 LEU A  81     -25.553  15.079  -6.821  1.00  0.90           H  
ATOM   1315 2HD1 LEU A  81     -25.217  13.374  -6.461  1.00  0.90           H  
ATOM   1316 3HD1 LEU A  81     -24.031  14.637  -6.034  1.00  0.90           H  
ATOM   1317 1HD2 LEU A  81     -24.292  16.270  -8.571  1.00  0.90           H  
ATOM   1318 2HD2 LEU A  81     -22.776  15.831  -7.769  1.00  0.90           H  
ATOM   1319 3HD2 LEU A  81     -23.026  15.408  -9.475  1.00  0.90           H  
ATOM   1320  N   LYS A  82     -24.012  10.945  -9.917  1.00  0.89           N  
ATOM   1321  CA  LYS A  82     -24.891  10.572 -11.008  1.00  0.89           C  
ATOM   1322  C   LYS A  82     -25.632   9.264 -10.723  1.00  0.89           C  
ATOM   1323  O   LYS A  82     -26.847   9.183 -10.939  1.00  0.89           O  
ATOM   1324  CB  LYS A  82     -24.063  10.497 -12.279  1.00  0.89           C  
ATOM   1325  CG  LYS A  82     -23.595  11.891 -12.711  1.00  0.89           C  
ATOM   1326  CD  LYS A  82     -22.751  11.881 -13.947  1.00  0.89           C  
ATOM   1327  CE  LYS A  82     -22.226  13.267 -14.228  1.00  0.89           C  
ATOM   1328  NZ  LYS A  82     -21.398  13.321 -15.457  1.00  0.89           N  
ATOM   1329  H   LYS A  82     -23.002  11.003 -10.073  1.00  0.89           H  
ATOM   1330  HA  LYS A  82     -25.636  11.358 -11.129  1.00  0.89           H  
ATOM   1331 1HB  LYS A  82     -23.175   9.888 -12.101  1.00  0.89           H  
ATOM   1332 2HB  LYS A  82     -24.629  10.021 -13.068  1.00  0.89           H  
ATOM   1333 1HG  LYS A  82     -24.463  12.526 -12.885  1.00  0.89           H  
ATOM   1334 2HG  LYS A  82     -23.016  12.330 -11.900  1.00  0.89           H  
ATOM   1335 1HD  LYS A  82     -21.916  11.179 -13.831  1.00  0.89           H  
ATOM   1336 2HD  LYS A  82     -23.355  11.572 -14.788  1.00  0.89           H  
ATOM   1337 1HE  LYS A  82     -23.062  13.940 -14.331  1.00  0.89           H  
ATOM   1338 2HE  LYS A  82     -21.617  13.587 -13.380  1.00  0.89           H  
ATOM   1339 1HZ  LYS A  82     -21.069  14.260 -15.596  1.00  0.89           H  
ATOM   1340 2HZ  LYS A  82     -20.611  12.698 -15.359  1.00  0.89           H  
ATOM   1341 3HZ  LYS A  82     -21.954  13.041 -16.250  1.00  0.89           H  
ATOM   1342  N   CYS A  83     -24.936   8.265 -10.170  1.00  0.90           N  
ATOM   1343  CA  CYS A  83     -25.618   7.021  -9.830  1.00  0.90           C  
ATOM   1344  C   CYS A  83     -26.608   7.220  -8.700  1.00  0.90           C  
ATOM   1345  O   CYS A  83     -27.706   6.665  -8.734  1.00  0.90           O  
ATOM   1346  CB  CYS A  83     -24.625   5.921  -9.454  1.00  0.90           C  
ATOM   1347  SG  CYS A  83     -23.700   5.246 -10.855  1.00  0.90           S  
ATOM   1348  H   CYS A  83     -23.939   8.357 -10.010  1.00  0.90           H  
ATOM   1349  HA  CYS A  83     -26.174   6.695 -10.704  1.00  0.90           H  
ATOM   1350 1HB  CYS A  83     -23.905   6.316  -8.735  1.00  0.90           H  
ATOM   1351 2HB  CYS A  83     -25.153   5.101  -8.968  1.00  0.90           H  
ATOM   1352  N   ALA A  84     -26.250   8.032  -7.707  1.00  0.92           N  
ATOM   1353  CA  ALA A  84     -27.159   8.276  -6.609  1.00  0.92           C  
ATOM   1354  C   ALA A  84     -28.426   8.899  -7.148  1.00  0.92           C  
ATOM   1355  O   ALA A  84     -29.521   8.501  -6.765  1.00  0.92           O  
ATOM   1356  CB  ALA A  84     -26.520   9.188  -5.574  1.00  0.92           C  
ATOM   1357  H   ALA A  84     -25.337   8.471  -7.700  1.00  0.92           H  
ATOM   1358  HA  ALA A  84     -27.410   7.322  -6.148  1.00  0.92           H  
ATOM   1359 1HB  ALA A  84     -27.210   9.360  -4.758  1.00  0.92           H  
ATOM   1360 2HB  ALA A  84     -25.612   8.724  -5.194  1.00  0.92           H  
ATOM   1361 3HB  ALA A  84     -26.269  10.141  -6.041  1.00  0.92           H  
ATOM   1362  N   SER A  85     -28.290   9.818  -8.103  1.00  0.95           N  
ATOM   1363  CA  SER A  85     -29.460  10.458  -8.661  1.00  0.95           C  
ATOM   1364  C   SER A  85     -30.335   9.443  -9.398  1.00  0.95           C  
ATOM   1365  O   SER A  85     -31.553   9.390  -9.192  1.00  0.95           O  
ATOM   1366  CB  SER A  85     -29.022  11.575  -9.583  1.00  0.95           C  
ATOM   1367  OG  SER A  85     -28.356  12.574  -8.858  1.00  0.95           O  
ATOM   1368  H   SER A  85     -27.360  10.118  -8.400  1.00  0.95           H  
ATOM   1369  HA  SER A  85     -30.032  10.877  -7.839  1.00  0.95           H  
ATOM   1370 1HB  SER A  85     -28.364  11.179 -10.353  1.00  0.95           H  
ATOM   1371 2HB  SER A  85     -29.894  11.998 -10.081  1.00  0.95           H  
ATOM   1372  HG  SER A  85     -27.501  12.170  -8.579  1.00  0.95           H  
ATOM   1373  N   LEU A  86     -29.711   8.556 -10.171  1.00  0.97           N  
ATOM   1374  CA  LEU A  86     -30.462   7.524 -10.880  1.00  0.97           C  
ATOM   1375  C   LEU A  86     -31.185   6.581  -9.910  1.00  0.97           C  
ATOM   1376  O   LEU A  86     -32.318   6.166 -10.165  1.00  0.97           O  
ATOM   1377  CB  LEU A  86     -29.508   6.740 -11.800  1.00  0.97           C  
ATOM   1378  CG  LEU A  86     -29.012   7.518 -13.039  1.00  0.97           C  
ATOM   1379  CD1 LEU A  86     -27.879   6.783 -13.741  1.00  0.97           C  
ATOM   1380  CD2 LEU A  86     -30.185   7.651 -13.981  1.00  0.97           C  
ATOM   1381  H   LEU A  86     -28.699   8.627 -10.304  1.00  0.97           H  
ATOM   1382  HA  LEU A  86     -31.210   8.015 -11.501  1.00  0.97           H  
ATOM   1383 1HB  LEU A  86     -28.634   6.447 -11.220  1.00  0.97           H  
ATOM   1384 2HB  LEU A  86     -30.011   5.839 -12.143  1.00  0.97           H  
ATOM   1385  HG  LEU A  86     -28.650   8.504 -12.741  1.00  0.97           H  
ATOM   1386 1HD1 LEU A  86     -27.575   7.359 -14.612  1.00  0.97           H  
ATOM   1387 2HD1 LEU A  86     -27.038   6.687 -13.058  1.00  0.97           H  
ATOM   1388 3HD1 LEU A  86     -28.210   5.794 -14.055  1.00  0.97           H  
ATOM   1389 1HD2 LEU A  86     -29.885   8.189 -14.867  1.00  0.97           H  
ATOM   1390 2HD2 LEU A  86     -30.536   6.661 -14.269  1.00  0.97           H  
ATOM   1391 3HD2 LEU A  86     -30.979   8.186 -13.468  1.00  0.97           H  
ATOM   1392  N   GLN A  87     -30.544   6.277  -8.780  1.00  0.99           N  
ATOM   1393  CA  GLN A  87     -31.103   5.389  -7.765  1.00  0.99           C  
ATOM   1394  C   GLN A  87     -32.105   6.061  -6.810  1.00  0.99           C  
ATOM   1395  O   GLN A  87     -32.982   5.386  -6.267  1.00  0.99           O  
ATOM   1396  CB  GLN A  87     -29.964   4.795  -6.928  1.00  0.99           C  
ATOM   1397  CG  GLN A  87     -29.031   3.844  -7.687  1.00  0.99           C  
ATOM   1398  CD  GLN A  87     -27.845   3.385  -6.831  1.00  0.99           C  
ATOM   1399  OE1 GLN A  87     -27.852   3.532  -5.603  1.00  0.99           O  
ATOM   1400  NE2 GLN A  87     -26.827   2.819  -7.482  1.00  0.99           N  
ATOM   1401  H   GLN A  87     -29.603   6.643  -8.636  1.00  0.99           H  
ATOM   1402  HA  GLN A  87     -31.620   4.581  -8.276  1.00  0.99           H  
ATOM   1403 1HB  GLN A  87     -29.354   5.613  -6.538  1.00  0.99           H  
ATOM   1404 2HB  GLN A  87     -30.379   4.262  -6.076  1.00  0.99           H  
ATOM   1405 1HG  GLN A  87     -29.597   2.964  -7.987  1.00  0.99           H  
ATOM   1406 2HG  GLN A  87     -28.644   4.353  -8.567  1.00  0.99           H  
ATOM   1407 1HE2 GLN A  87     -26.008   2.489  -6.976  1.00  0.99           H  
ATOM   1408 2HE2 GLN A  87     -26.870   2.714  -8.472  1.00  0.99           H  
ATOM   1409  N   LYS A  88     -31.978   7.375  -6.600  1.00  1.00           N  
ATOM   1410  CA  LYS A  88     -32.819   8.085  -5.635  1.00  1.00           C  
ATOM   1411  C   LYS A  88     -33.935   8.914  -6.254  1.00  1.00           C  
ATOM   1412  O   LYS A  88     -35.004   9.049  -5.654  1.00  1.00           O  
ATOM   1413  CB  LYS A  88     -31.949   9.011  -4.789  1.00  1.00           C  
ATOM   1414  CG  LYS A  88     -30.942   8.279  -3.906  1.00  1.00           C  
ATOM   1415  CD  LYS A  88     -30.064   9.249  -3.140  1.00  1.00           C  
ATOM   1416  CE  LYS A  88     -28.969   8.508  -2.380  1.00  1.00           C  
ATOM   1417  NZ  LYS A  88     -29.502   7.682  -1.281  1.00  1.00           N  
ATOM   1418  H   LYS A  88     -31.227   7.880  -7.061  1.00  1.00           H  
ATOM   1419  HA  LYS A  88     -33.281   7.346  -4.983  1.00  1.00           H  
ATOM   1420 1HB  LYS A  88     -31.396   9.684  -5.448  1.00  1.00           H  
ATOM   1421 2HB  LYS A  88     -32.583   9.630  -4.156  1.00  1.00           H  
ATOM   1422 1HG  LYS A  88     -31.476   7.643  -3.197  1.00  1.00           H  
ATOM   1423 2HG  LYS A  88     -30.308   7.643  -4.526  1.00  1.00           H  
ATOM   1424 1HD  LYS A  88     -29.601   9.943  -3.847  1.00  1.00           H  
ATOM   1425 2HD  LYS A  88     -30.669   9.819  -2.438  1.00  1.00           H  
ATOM   1426 1HE  LYS A  88     -28.447   7.858  -3.080  1.00  1.00           H  
ATOM   1427 2HE  LYS A  88     -28.260   9.228  -1.969  1.00  1.00           H  
ATOM   1428 1HZ  LYS A  88     -28.720   7.187  -0.823  1.00  1.00           H  
ATOM   1429 2HZ  LYS A  88     -29.974   8.248  -0.600  1.00  1.00           H  
ATOM   1430 3HZ  LYS A  88     -30.144   6.989  -1.632  1.00  1.00           H  
ATOM   1431  N   PHE A  89     -33.708   9.478  -7.439  1.00  1.00           N  
ATOM   1432  CA  PHE A  89     -34.716  10.335  -8.039  1.00  1.00           C  
ATOM   1433  C   PHE A  89     -35.215   9.736  -9.353  1.00  1.00           C  
ATOM   1434  O   PHE A  89     -36.350   9.984  -9.769  1.00  1.00           O  
ATOM   1435  CB  PHE A  89     -34.138  11.722  -8.263  1.00  1.00           C  
ATOM   1436  CG  PHE A  89     -33.541  12.275  -7.003  1.00  1.00           C  
ATOM   1437  CD1 PHE A  89     -32.193  12.586  -6.950  1.00  1.00           C  
ATOM   1438  CD2 PHE A  89     -34.291  12.395  -5.849  1.00  1.00           C  
ATOM   1439  CE1 PHE A  89     -31.613  13.033  -5.782  1.00  1.00           C  
ATOM   1440  CE2 PHE A  89     -33.712  12.829  -4.686  1.00  1.00           C  
ATOM   1441  CZ  PHE A  89     -32.380  13.153  -4.652  1.00  1.00           C  
ATOM   1442  H   PHE A  89     -32.828   9.349  -7.918  1.00  1.00           H  
ATOM   1443  HA  PHE A  89     -35.564  10.419  -7.360  1.00  1.00           H  
ATOM   1444 1HB  PHE A  89     -33.355  11.668  -9.025  1.00  1.00           H  
ATOM   1445 2HB  PHE A  89     -34.910  12.399  -8.618  1.00  1.00           H  
ATOM   1446  HD1 PHE A  89     -31.596  12.477  -7.851  1.00  1.00           H  
ATOM   1447  HD2 PHE A  89     -35.350  12.127  -5.863  1.00  1.00           H  
ATOM   1448  HE1 PHE A  89     -30.551  13.282  -5.754  1.00  1.00           H  
ATOM   1449  HE2 PHE A  89     -34.304  12.922  -3.781  1.00  1.00           H  
ATOM   1450  HZ  PHE A  89     -31.949  13.504  -3.719  1.00  1.00           H  
ATOM   1451  N   GLY A  90     -34.383   8.903  -9.977  1.00  0.99           N  
ATOM   1452  CA  GLY A  90     -34.739   8.249 -11.227  1.00  0.99           C  
ATOM   1453  C   GLY A  90     -34.145   8.887 -12.474  1.00  0.99           C  
ATOM   1454  O   GLY A  90     -33.557   9.980 -12.439  1.00  0.99           O  
ATOM   1455  H   GLY A  90     -33.452   8.753  -9.596  1.00  0.99           H  
ATOM   1456 1HA  GLY A  90     -34.416   7.209 -11.176  1.00  0.99           H  
ATOM   1457 2HA  GLY A  90     -35.824   8.227 -11.318  1.00  0.99           H  
ATOM   1458  N   GLU A  91     -34.350   8.195 -13.595  1.00  0.97           N  
ATOM   1459  CA  GLU A  91     -33.820   8.611 -14.882  1.00  0.97           C  
ATOM   1460  C   GLU A  91     -34.340   9.955 -15.334  1.00  0.97           C  
ATOM   1461  O   GLU A  91     -33.618  10.691 -15.982  1.00  0.97           O  
ATOM   1462  CB  GLU A  91     -34.166   7.617 -15.982  1.00  0.97           C  
ATOM   1463  CG  GLU A  91     -33.487   6.280 -15.924  1.00  0.97           C  
ATOM   1464  CD  GLU A  91     -33.880   5.419 -17.110  1.00  0.97           C  
ATOM   1465  OE1 GLU A  91     -34.694   5.864 -17.902  1.00  0.97           O  
ATOM   1466  OE2 GLU A  91     -33.394   4.324 -17.213  1.00  0.97           O  
ATOM   1467  H   GLU A  91     -34.861   7.323 -13.538  1.00  0.97           H  
ATOM   1468  HA  GLU A  91     -32.742   8.679 -14.804  1.00  0.97           H  
ATOM   1469 1HB  GLU A  91     -35.241   7.441 -15.981  1.00  0.97           H  
ATOM   1470 2HB  GLU A  91     -33.919   8.063 -16.934  1.00  0.97           H  
ATOM   1471 1HG  GLU A  91     -32.408   6.425 -15.932  1.00  0.97           H  
ATOM   1472 2HG  GLU A  91     -33.757   5.777 -14.996  1.00  0.97           H  
ATOM   1473  N   ARG A  92     -35.585  10.288 -15.015  1.00  0.95           N  
ATOM   1474  CA  ARG A  92     -36.124  11.551 -15.502  1.00  0.95           C  
ATOM   1475  C   ARG A  92     -35.308  12.739 -14.995  1.00  0.95           C  
ATOM   1476  O   ARG A  92     -34.999  13.664 -15.752  1.00  0.95           O  
ATOM   1477  CB  ARG A  92     -37.564  11.697 -15.049  1.00  0.95           C  
ATOM   1478  CG  ARG A  92     -38.530  10.724 -15.722  1.00  0.95           C  
ATOM   1479  CD  ARG A  92     -39.913  10.815 -15.171  1.00  0.95           C  
ATOM   1480  NE  ARG A  92     -40.507  12.103 -15.436  1.00  0.95           N  
ATOM   1481  CZ  ARG A  92     -41.122  12.424 -16.590  1.00  0.95           C  
ATOM   1482  NH1 ARG A  92     -41.214  11.531 -17.555  1.00  0.95           N  
ATOM   1483  NH2 ARG A  92     -41.623  13.634 -16.760  1.00  0.95           N  
ATOM   1484  H   ARG A  92     -36.149   9.663 -14.459  1.00  0.95           H  
ATOM   1485  HA  ARG A  92     -36.091  11.546 -16.591  1.00  0.95           H  
ATOM   1486 1HB  ARG A  92     -37.626  11.539 -13.972  1.00  0.95           H  
ATOM   1487 2HB  ARG A  92     -37.911  12.710 -15.253  1.00  0.95           H  
ATOM   1488 1HG  ARG A  92     -38.575  10.945 -16.789  1.00  0.95           H  
ATOM   1489 2HG  ARG A  92     -38.170   9.704 -15.580  1.00  0.95           H  
ATOM   1490 1HD  ARG A  92     -40.539  10.050 -15.629  1.00  0.95           H  
ATOM   1491 2HD  ARG A  92     -39.888  10.666 -14.092  1.00  0.95           H  
ATOM   1492  HE  ARG A  92     -40.449  12.811 -14.717  1.00  0.95           H  
ATOM   1493 1HH1 ARG A  92     -40.830  10.611 -17.435  1.00  0.95           H  
ATOM   1494 2HH1 ARG A  92     -41.673  11.785 -18.453  1.00  0.95           H  
ATOM   1495 1HH2 ARG A  92     -41.552  14.322 -16.033  1.00  0.95           H  
ATOM   1496 2HH2 ARG A  92     -42.069  13.876 -17.665  1.00  0.95           H  
ATOM   1497  N   ALA A  93     -34.949  12.714 -13.707  1.00  0.92           N  
ATOM   1498  CA  ALA A  93     -34.154  13.793 -13.143  1.00  0.92           C  
ATOM   1499  C   ALA A  93     -32.757  13.776 -13.732  1.00  0.92           C  
ATOM   1500  O   ALA A  93     -32.202  14.824 -14.077  1.00  0.92           O  
ATOM   1501  CB  ALA A  93     -34.086  13.669 -11.640  1.00  0.92           C  
ATOM   1502  H   ALA A  93     -35.215  11.931 -13.126  1.00  0.92           H  
ATOM   1503  HA  ALA A  93     -34.624  14.739 -13.406  1.00  0.92           H  
ATOM   1504 1HB  ALA A  93     -33.500  14.489 -11.232  1.00  0.92           H  
ATOM   1505 2HB  ALA A  93     -35.092  13.697 -11.224  1.00  0.92           H  
ATOM   1506 3HB  ALA A  93     -33.614  12.718 -11.382  1.00  0.92           H  
ATOM   1507  N   PHE A  94     -32.192  12.574 -13.869  1.00  0.89           N  
ATOM   1508  CA  PHE A  94     -30.855  12.439 -14.427  1.00  0.89           C  
ATOM   1509  C   PHE A  94     -30.789  12.995 -15.835  1.00  0.89           C  
ATOM   1510  O   PHE A  94     -29.889  13.772 -16.162  1.00  0.89           O  
ATOM   1511  CB  PHE A  94     -30.394  11.005 -14.458  1.00  0.89           C  
ATOM   1512  CG  PHE A  94     -29.055  10.883 -15.118  1.00  0.89           C  
ATOM   1513  CD1 PHE A  94     -27.892  11.136 -14.415  1.00  0.89           C  
ATOM   1514  CD2 PHE A  94     -28.959  10.560 -16.464  1.00  0.89           C  
ATOM   1515  CE1 PHE A  94     -26.677  11.059 -15.045  1.00  0.89           C  
ATOM   1516  CE2 PHE A  94     -27.740  10.489 -17.083  1.00  0.89           C  
ATOM   1517  CZ  PHE A  94     -26.602  10.739 -16.372  1.00  0.89           C  
ATOM   1518  H   PHE A  94     -32.694  11.735 -13.564  1.00  0.89           H  
ATOM   1519  HA  PHE A  94     -30.167  13.010 -13.801  1.00  0.89           H  
ATOM   1520 1HB  PHE A  94     -30.329  10.611 -13.443  1.00  0.89           H  
ATOM   1521 2HB  PHE A  94     -31.105  10.404 -15.014  1.00  0.89           H  
ATOM   1522  HD1 PHE A  94     -27.946  11.400 -13.357  1.00  0.89           H  
ATOM   1523  HD2 PHE A  94     -29.869  10.370 -17.037  1.00  0.89           H  
ATOM   1524  HE1 PHE A  94     -25.778  11.263 -14.500  1.00  0.89           H  
ATOM   1525  HE2 PHE A  94     -27.677  10.243 -18.141  1.00  0.89           H  
ATOM   1526  HZ  PHE A  94     -25.638  10.689 -16.861  1.00  0.89           H  
ATOM   1527  N   LYS A  95     -31.728  12.577 -16.681  1.00  0.86           N  
ATOM   1528  CA  LYS A  95     -31.759  13.016 -18.058  1.00  0.86           C  
ATOM   1529  C   LYS A  95     -31.917  14.519 -18.111  1.00  0.86           C  
ATOM   1530  O   LYS A  95     -31.261  15.179 -18.907  1.00  0.86           O  
ATOM   1531  CB  LYS A  95     -32.902  12.328 -18.813  1.00  0.86           C  
ATOM   1532  CG  LYS A  95     -32.685  10.838 -19.106  1.00  0.86           C  
ATOM   1533  CD  LYS A  95     -33.903  10.202 -19.781  1.00  0.86           C  
ATOM   1534  CE  LYS A  95     -33.671   8.711 -20.058  1.00  0.86           C  
ATOM   1535  NZ  LYS A  95     -34.880   8.038 -20.616  1.00  0.86           N  
ATOM   1536  H   LYS A  95     -32.442  11.938 -16.357  1.00  0.86           H  
ATOM   1537  HA  LYS A  95     -30.812  12.747 -18.526  1.00  0.86           H  
ATOM   1538 1HB  LYS A  95     -33.818  12.417 -18.222  1.00  0.86           H  
ATOM   1539 2HB  LYS A  95     -33.070  12.838 -19.759  1.00  0.86           H  
ATOM   1540 1HG  LYS A  95     -31.838  10.736 -19.773  1.00  0.86           H  
ATOM   1541 2HG  LYS A  95     -32.457  10.303 -18.184  1.00  0.86           H  
ATOM   1542 1HD  LYS A  95     -34.767  10.306 -19.122  1.00  0.86           H  
ATOM   1543 2HD  LYS A  95     -34.111  10.714 -20.719  1.00  0.86           H  
ATOM   1544 1HE  LYS A  95     -32.846   8.604 -20.763  1.00  0.86           H  
ATOM   1545 2HE  LYS A  95     -33.411   8.222 -19.138  1.00  0.86           H  
ATOM   1546 1HZ  LYS A  95     -34.671   7.057 -20.762  1.00  0.86           H  
ATOM   1547 2HZ  LYS A  95     -35.638   8.118 -19.950  1.00  0.86           H  
ATOM   1548 3HZ  LYS A  95     -35.145   8.466 -21.490  1.00  0.86           H  
ATOM   1549  N   ALA A  96     -32.754  15.093 -17.247  1.00  0.82           N  
ATOM   1550  CA  ALA A  96     -32.911  16.537 -17.256  1.00  0.82           C  
ATOM   1551  C   ALA A  96     -31.586  17.234 -16.946  1.00  0.82           C  
ATOM   1552  O   ALA A  96     -31.211  18.209 -17.612  1.00  0.82           O  
ATOM   1553  CB  ALA A  96     -33.961  16.927 -16.238  1.00  0.82           C  
ATOM   1554  H   ALA A  96     -33.313  14.532 -16.598  1.00  0.82           H  
ATOM   1555  HA  ALA A  96     -33.232  16.841 -18.252  1.00  0.82           H  
ATOM   1556 1HB  ALA A  96     -34.106  17.975 -16.239  1.00  0.82           H  
ATOM   1557 2HB  ALA A  96     -34.900  16.429 -16.480  1.00  0.82           H  
ATOM   1558 3HB  ALA A  96     -33.635  16.613 -15.250  1.00  0.82           H  
ATOM   1559  N   TRP A  97     -30.851  16.694 -15.966  1.00  0.79           N  
ATOM   1560  CA  TRP A  97     -29.567  17.248 -15.559  1.00  0.79           C  
ATOM   1561  C   TRP A  97     -28.607  17.165 -16.737  1.00  0.79           C  
ATOM   1562  O   TRP A  97     -27.915  18.132 -17.067  1.00  0.79           O  
ATOM   1563  CB  TRP A  97     -29.000  16.425 -14.379  1.00  0.79           C  
ATOM   1564  CG  TRP A  97     -27.775  16.979 -13.670  1.00  0.79           C  
ATOM   1565  CD1 TRP A  97     -27.764  17.758 -12.540  1.00  0.79           C  
ATOM   1566  CD2 TRP A  97     -26.392  16.848 -14.071  1.00  0.79           C  
ATOM   1567  NE1 TRP A  97     -26.472  18.086 -12.203  1.00  0.79           N  
ATOM   1568  CE2 TRP A  97     -25.623  17.547 -13.132  1.00  0.79           C  
ATOM   1569  CE3 TRP A  97     -25.755  16.211 -15.132  1.00  0.79           C  
ATOM   1570  CZ2 TRP A  97     -24.244  17.619 -13.228  1.00  0.79           C  
ATOM   1571  CZ3 TRP A  97     -24.385  16.287 -15.230  1.00  0.79           C  
ATOM   1572  CH2 TRP A  97     -23.645  16.972 -14.302  1.00  0.79           C  
ATOM   1573  H   TRP A  97     -31.219  15.889 -15.455  1.00  0.79           H  
ATOM   1574  HA  TRP A  97     -29.685  18.291 -15.299  1.00  0.79           H  
ATOM   1575 1HB  TRP A  97     -29.788  16.289 -13.637  1.00  0.79           H  
ATOM   1576 2HB  TRP A  97     -28.737  15.434 -14.734  1.00  0.79           H  
ATOM   1577  HD1 TRP A  97     -28.646  18.061 -11.983  1.00  0.79           H  
ATOM   1578  HE1 TRP A  97     -26.188  18.641 -11.408  1.00  0.79           H  
ATOM   1579  HE3 TRP A  97     -26.333  15.661 -15.865  1.00  0.79           H  
ATOM   1580  HZ2 TRP A  97     -23.633  18.160 -12.495  1.00  0.79           H  
ATOM   1581  HZ3 TRP A  97     -23.906  15.783 -16.067  1.00  0.79           H  
ATOM   1582  HH2 TRP A  97     -22.560  17.010 -14.407  1.00  0.79           H  
ATOM   1583  N   ALA A  98     -28.571  15.990 -17.375  1.00  0.76           N  
ATOM   1584  CA  ALA A  98     -27.703  15.725 -18.512  1.00  0.76           C  
ATOM   1585  C   ALA A  98     -28.032  16.611 -19.715  1.00  0.76           C  
ATOM   1586  O   ALA A  98     -27.121  17.108 -20.375  1.00  0.76           O  
ATOM   1587  CB  ALA A  98     -27.801  14.266 -18.873  1.00  0.76           C  
ATOM   1588  H   ALA A  98     -29.170  15.235 -17.040  1.00  0.76           H  
ATOM   1589  HA  ALA A  98     -26.681  15.942 -18.213  1.00  0.76           H  
ATOM   1590 1HB  ALA A  98     -27.134  14.034 -19.697  1.00  0.76           H  
ATOM   1591 2HB  ALA A  98     -27.538  13.657 -18.005  1.00  0.76           H  
ATOM   1592 3HB  ALA A  98     -28.819  14.072 -19.148  1.00  0.76           H  
ATOM   1593  N   VAL A  99     -29.316  16.870 -19.989  1.00  0.74           N  
ATOM   1594  CA  VAL A  99     -29.637  17.746 -21.112  1.00  0.74           C  
ATOM   1595  C   VAL A  99     -29.072  19.101 -20.828  1.00  0.74           C  
ATOM   1596  O   VAL A  99     -28.397  19.690 -21.675  1.00  0.74           O  
ATOM   1597  CB  VAL A  99     -31.165  17.889 -21.352  1.00  0.74           C  
ATOM   1598  CG1 VAL A  99     -31.432  18.998 -22.375  1.00  0.74           C  
ATOM   1599  CG2 VAL A  99     -31.746  16.587 -21.894  1.00  0.74           C  
ATOM   1600  H   VAL A  99     -30.058  16.438 -19.442  1.00  0.74           H  
ATOM   1601  HA  VAL A  99     -29.166  17.371 -22.016  1.00  0.74           H  
ATOM   1602  HB  VAL A  99     -31.650  18.152 -20.406  1.00  0.74           H  
ATOM   1603 1HG1 VAL A  99     -32.510  19.103 -22.532  1.00  0.74           H  
ATOM   1604 2HG1 VAL A  99     -31.030  19.943 -22.004  1.00  0.74           H  
ATOM   1605 3HG1 VAL A  99     -30.951  18.739 -23.314  1.00  0.74           H  
ATOM   1606 1HG2 VAL A  99     -32.816  16.705 -22.049  1.00  0.74           H  
ATOM   1607 2HG2 VAL A  99     -31.273  16.341 -22.842  1.00  0.74           H  
ATOM   1608 3HG2 VAL A  99     -31.575  15.795 -21.192  1.00  0.74           H  
ATOM   1609  N   ALA A 100     -29.305  19.594 -19.622  1.00  0.73           N  
ATOM   1610  CA  ALA A 100     -28.795  20.894 -19.265  1.00  0.73           C  
ATOM   1611  C   ALA A 100     -27.265  20.937 -19.340  1.00  0.73           C  
ATOM   1612  O   ALA A 100     -26.690  21.857 -19.924  1.00  0.73           O  
ATOM   1613  CB  ALA A 100     -29.263  21.212 -17.873  1.00  0.73           C  
ATOM   1614  H   ALA A 100     -29.858  19.062 -18.944  1.00  0.73           H  
ATOM   1615  HA  ALA A 100     -29.192  21.628 -19.967  1.00  0.73           H  
ATOM   1616 1HB  ALA A 100     -28.907  22.181 -17.571  1.00  0.73           H  
ATOM   1617 2HB  ALA A 100     -30.348  21.185 -17.842  1.00  0.73           H  
ATOM   1618 3HB  ALA A 100     -28.871  20.458 -17.218  1.00  0.73           H  
ATOM   1619  N   ARG A 101     -26.593  19.898 -18.844  1.00  0.71           N  
ATOM   1620  CA  ARG A 101     -25.135  19.891 -18.865  1.00  0.71           C  
ATOM   1621  C   ARG A 101     -24.559  19.869 -20.277  1.00  0.71           C  
ATOM   1622  O   ARG A 101     -23.614  20.605 -20.589  1.00  0.71           O  
ATOM   1623  CB  ARG A 101     -24.601  18.699 -18.092  1.00  0.71           C  
ATOM   1624  CG  ARG A 101     -23.093  18.575 -18.084  1.00  0.71           C  
ATOM   1625  CD  ARG A 101     -22.442  19.751 -17.452  1.00  0.71           C  
ATOM   1626  NE  ARG A 101     -22.692  19.831 -16.025  1.00  0.71           N  
ATOM   1627  CZ  ARG A 101     -22.420  20.910 -15.272  1.00  0.71           C  
ATOM   1628  NH1 ARG A 101     -21.905  21.984 -15.824  1.00  0.71           N  
ATOM   1629  NH2 ARG A 101     -22.664  20.898 -13.980  1.00  0.71           N  
ATOM   1630  H   ARG A 101     -27.093  19.137 -18.386  1.00  0.71           H  
ATOM   1631  HA  ARG A 101     -24.790  20.799 -18.370  1.00  0.71           H  
ATOM   1632 1HB  ARG A 101     -24.953  18.739 -17.064  1.00  0.71           H  
ATOM   1633 2HB  ARG A 101     -25.000  17.788 -18.533  1.00  0.71           H  
ATOM   1634 1HG  ARG A 101     -22.806  17.684 -17.531  1.00  0.71           H  
ATOM   1635 2HG  ARG A 101     -22.736  18.496 -19.112  1.00  0.71           H  
ATOM   1636 1HD  ARG A 101     -21.365  19.688 -17.605  1.00  0.71           H  
ATOM   1637 2HD  ARG A 101     -22.818  20.665 -17.916  1.00  0.71           H  
ATOM   1638  HE  ARG A 101     -23.095  19.024 -15.565  1.00  0.71           H  
ATOM   1639 1HH1 ARG A 101     -21.716  22.002 -16.818  1.00  0.71           H  
ATOM   1640 2HH1 ARG A 101     -21.701  22.792 -15.259  1.00  0.71           H  
ATOM   1641 1HH2 ARG A 101     -23.050  20.068 -13.541  1.00  0.71           H  
ATOM   1642 2HH2 ARG A 101     -22.460  21.714 -13.430  1.00  0.71           H  
ATOM   1643  N   LEU A 102     -25.143  19.057 -21.157  1.00  0.70           N  
ATOM   1644  CA  LEU A 102     -24.625  18.968 -22.511  1.00  0.70           C  
ATOM   1645  C   LEU A 102     -24.960  20.198 -23.310  1.00  0.70           C  
ATOM   1646  O   LEU A 102     -24.170  20.625 -24.140  1.00  0.70           O  
ATOM   1647  CB  LEU A 102     -25.171  17.756 -23.249  1.00  0.70           C  
ATOM   1648  CG  LEU A 102     -24.367  16.488 -23.133  1.00  0.70           C  
ATOM   1649  CD1 LEU A 102     -24.362  16.003 -21.695  1.00  0.70           C  
ATOM   1650  CD2 LEU A 102     -24.948  15.469 -24.085  1.00  0.70           C  
ATOM   1651  H   LEU A 102     -25.930  18.470 -20.873  1.00  0.70           H  
ATOM   1652  HA  LEU A 102     -23.543  18.875 -22.456  1.00  0.70           H  
ATOM   1653 1HB  LEU A 102     -26.175  17.549 -22.868  1.00  0.70           H  
ATOM   1654 2HB  LEU A 102     -25.247  18.003 -24.305  1.00  0.70           H  
ATOM   1655  HG  LEU A 102     -23.337  16.694 -23.413  1.00  0.70           H  
ATOM   1656 1HD1 LEU A 102     -23.763  15.103 -21.619  1.00  0.70           H  
ATOM   1657 2HD1 LEU A 102     -23.941  16.771 -21.052  1.00  0.70           H  
ATOM   1658 3HD1 LEU A 102     -25.375  15.784 -21.385  1.00  0.70           H  
ATOM   1659 1HD2 LEU A 102     -24.369  14.563 -24.036  1.00  0.70           H  
ATOM   1660 2HD2 LEU A 102     -25.974  15.257 -23.814  1.00  0.70           H  
ATOM   1661 3HD2 LEU A 102     -24.916  15.867 -25.098  1.00  0.70           H  
ATOM   1662  N   SER A 103     -26.112  20.787 -23.048  1.00  0.69           N  
ATOM   1663  CA  SER A 103     -26.542  21.976 -23.751  1.00  0.69           C  
ATOM   1664  C   SER A 103     -25.604  23.140 -23.475  1.00  0.69           C  
ATOM   1665  O   SER A 103     -25.311  23.945 -24.357  1.00  0.69           O  
ATOM   1666  CB  SER A 103     -27.883  22.340 -23.264  1.00  0.69           C  
ATOM   1667  OG  SER A 103     -28.777  21.369 -23.547  1.00  0.69           O  
ATOM   1668  H   SER A 103     -26.747  20.387 -22.356  1.00  0.69           H  
ATOM   1669  HA  SER A 103     -26.561  21.771 -24.823  1.00  0.69           H  
ATOM   1670 1HB  SER A 103     -27.829  22.455 -22.201  1.00  0.69           H  
ATOM   1671 2HB  SER A 103     -28.199  23.282 -23.708  1.00  0.69           H  
ATOM   1672  HG  SER A 103     -28.502  20.603 -23.017  1.00  0.69           H  
ATOM   1673  N   GLN A 104     -25.151  23.254 -22.220  1.00  0.69           N  
ATOM   1674  CA  GLN A 104     -24.228  24.322 -21.864  1.00  0.69           C  
ATOM   1675  C   GLN A 104     -22.861  24.066 -22.480  1.00  0.69           C  
ATOM   1676  O   GLN A 104     -22.207  24.979 -22.986  1.00  0.69           O  
ATOM   1677  CB  GLN A 104     -24.070  24.433 -20.349  1.00  0.69           C  
ATOM   1678  CG  GLN A 104     -25.313  24.886 -19.658  1.00  0.69           C  
ATOM   1679  CD  GLN A 104     -25.150  25.115 -18.224  1.00  0.69           C  
ATOM   1680  OE1 GLN A 104     -24.399  24.407 -17.539  1.00  0.69           O  
ATOM   1681  NE2 GLN A 104     -25.839  26.126 -17.733  1.00  0.69           N  
ATOM   1682  H   GLN A 104     -25.466  22.596 -21.505  1.00  0.69           H  
ATOM   1683  HA  GLN A 104     -24.614  25.265 -22.254  1.00  0.69           H  
ATOM   1684 1HB  GLN A 104     -23.788  23.459 -19.941  1.00  0.69           H  
ATOM   1685 2HB  GLN A 104     -23.275  25.136 -20.114  1.00  0.69           H  
ATOM   1686 1HG  GLN A 104     -25.711  25.764 -20.126  1.00  0.69           H  
ATOM   1687 2HG  GLN A 104     -26.003  24.096 -19.742  1.00  0.69           H  
ATOM   1688 1HE2 GLN A 104     -25.750  26.355 -16.760  1.00  0.69           H  
ATOM   1689 2HE2 GLN A 104     -26.433  26.689 -18.315  1.00  0.69           H  
ATOM   1690  N   ARG A 105     -22.433  22.798 -22.456  1.00  0.68           N  
ATOM   1691  CA  ARG A 105     -21.142  22.415 -23.007  1.00  0.68           C  
ATOM   1692  C   ARG A 105     -21.060  22.576 -24.518  1.00  0.68           C  
ATOM   1693  O   ARG A 105     -20.101  23.143 -25.062  1.00  0.68           O  
ATOM   1694  CB  ARG A 105     -20.819  20.987 -22.649  1.00  0.68           C  
ATOM   1695  CG  ARG A 105     -19.506  20.496 -23.167  1.00  0.68           C  
ATOM   1696  CD  ARG A 105     -19.238  19.133 -22.684  1.00  0.68           C  
ATOM   1697  NE  ARG A 105     -18.798  19.148 -21.329  1.00  0.68           N  
ATOM   1698  CZ  ARG A 105     -19.175  18.278 -20.393  1.00  0.68           C  
ATOM   1699  NH1 ARG A 105     -20.039  17.321 -20.672  1.00  0.68           N  
ATOM   1700  NH2 ARG A 105     -18.676  18.376 -19.186  1.00  0.68           N  
ATOM   1701  H   ARG A 105     -23.001  22.078 -22.007  1.00  0.68           H  
ATOM   1702  HA  ARG A 105     -20.393  23.028 -22.541  1.00  0.68           H  
ATOM   1703 1HB  ARG A 105     -20.823  20.874 -21.568  1.00  0.68           H  
ATOM   1704 2HB  ARG A 105     -21.594  20.332 -23.050  1.00  0.68           H  
ATOM   1705 1HG  ARG A 105     -19.514  20.513 -24.228  1.00  0.68           H  
ATOM   1706 2HG  ARG A 105     -18.709  21.150 -22.806  1.00  0.68           H  
ATOM   1707 1HD  ARG A 105     -20.161  18.555 -22.732  1.00  0.68           H  
ATOM   1708 2HD  ARG A 105     -18.486  18.649 -23.284  1.00  0.68           H  
ATOM   1709  HE  ARG A 105     -18.096  19.861 -21.078  1.00  0.68           H  
ATOM   1710 1HH1 ARG A 105     -20.427  17.245 -21.600  1.00  0.68           H  
ATOM   1711 2HH1 ARG A 105     -20.306  16.667 -19.955  1.00  0.68           H  
ATOM   1712 1HH2 ARG A 105     -17.999  19.095 -18.969  1.00  0.68           H  
ATOM   1713 2HH2 ARG A 105     -18.927  17.703 -18.484  1.00  0.68           H  
ATOM   1714  N   PHE A 106     -22.126  22.151 -25.192  1.00  0.68           N  
ATOM   1715  CA  PHE A 106     -22.202  22.128 -26.638  1.00  0.68           C  
ATOM   1716  C   PHE A 106     -23.393  22.948 -27.176  1.00  0.68           C  
ATOM   1717  O   PHE A 106     -24.274  22.382 -27.829  1.00  0.68           O  
ATOM   1718  CB  PHE A 106     -22.438  20.688 -27.092  1.00  0.68           C  
ATOM   1719  CG  PHE A 106     -21.430  19.657 -26.644  1.00  0.68           C  
ATOM   1720  CD1 PHE A 106     -21.852  18.486 -26.011  1.00  0.68           C  
ATOM   1721  CD2 PHE A 106     -20.078  19.847 -26.838  1.00  0.68           C  
ATOM   1722  CE1 PHE A 106     -20.934  17.528 -25.623  1.00  0.68           C  
ATOM   1723  CE2 PHE A 106     -19.164  18.901 -26.448  1.00  0.68           C  
ATOM   1724  CZ  PHE A 106     -19.589  17.735 -25.849  1.00  0.68           C  
ATOM   1725  H   PHE A 106     -22.903  21.750 -24.678  1.00  0.68           H  
ATOM   1726  HA  PHE A 106     -21.264  22.487 -27.058  1.00  0.68           H  
ATOM   1727 1HB  PHE A 106     -23.414  20.371 -26.721  1.00  0.68           H  
ATOM   1728 2HB  PHE A 106     -22.494  20.658 -28.170  1.00  0.68           H  
ATOM   1729  HD1 PHE A 106     -22.920  18.328 -25.838  1.00  0.68           H  
ATOM   1730  HD2 PHE A 106     -19.748  20.759 -27.306  1.00  0.68           H  
ATOM   1731  HE1 PHE A 106     -21.275  16.612 -25.140  1.00  0.68           H  
ATOM   1732  HE2 PHE A 106     -18.106  19.081 -26.614  1.00  0.68           H  
ATOM   1733  HZ  PHE A 106     -18.869  16.990 -25.542  1.00  0.68           H  
ATOM   1734  N   PRO A 107     -23.393  24.290 -27.036  1.00  0.69           N  
ATOM   1735  CA  PRO A 107     -24.476  25.202 -27.355  1.00  0.69           C  
ATOM   1736  C   PRO A 107     -24.766  25.320 -28.845  1.00  0.69           C  
ATOM   1737  O   PRO A 107     -25.778  25.908 -29.230  1.00  0.69           O  
ATOM   1738  CB  PRO A 107     -23.979  26.527 -26.791  1.00  0.69           C  
ATOM   1739  CG  PRO A 107     -22.502  26.415 -26.824  1.00  0.69           C  
ATOM   1740  CD  PRO A 107     -22.223  24.968 -26.519  1.00  0.69           C  
ATOM   1741  HA  PRO A 107     -25.365  24.862 -26.814  1.00  0.69           H  
ATOM   1742 1HB  PRO A 107     -24.366  27.354 -27.377  1.00  0.69           H  
ATOM   1743 2HB  PRO A 107     -24.363  26.658 -25.763  1.00  0.69           H  
ATOM   1744 1HG  PRO A 107     -22.107  26.738 -27.799  1.00  0.69           H  
ATOM   1745 2HG  PRO A 107     -22.072  27.092 -26.072  1.00  0.69           H  
ATOM   1746 1HD  PRO A 107     -21.330  24.637 -27.020  1.00  0.69           H  
ATOM   1747 2HD  PRO A 107     -22.171  24.865 -25.445  1.00  0.69           H  
ATOM   1748  N   LYS A 108     -23.867  24.814 -29.686  1.00  0.69           N  
ATOM   1749  CA  LYS A 108     -24.054  24.869 -31.130  1.00  0.69           C  
ATOM   1750  C   LYS A 108     -24.895  23.699 -31.651  1.00  0.69           C  
ATOM   1751  O   LYS A 108     -25.348  23.719 -32.797  1.00  0.69           O  
ATOM   1752  CB  LYS A 108     -22.696  24.868 -31.835  1.00  0.69           C  
ATOM   1753  CG  LYS A 108     -21.842  26.132 -31.604  1.00  0.69           C  
ATOM   1754  CD  LYS A 108     -20.537  26.061 -32.397  1.00  0.69           C  
ATOM   1755  CE  LYS A 108     -19.757  27.373 -32.358  1.00  0.69           C  
ATOM   1756  NZ  LYS A 108     -19.323  27.719 -30.990  1.00  0.69           N  
ATOM   1757  H   LYS A 108     -23.042  24.351 -29.331  1.00  0.69           H  
ATOM   1758  HA  LYS A 108     -24.577  25.792 -31.375  1.00  0.69           H  
ATOM   1759 1HB  LYS A 108     -22.116  24.004 -31.490  1.00  0.69           H  
ATOM   1760 2HB  LYS A 108     -22.842  24.742 -32.909  1.00  0.69           H  
ATOM   1761 1HG  LYS A 108     -22.397  27.015 -31.912  1.00  0.69           H  
ATOM   1762 2HG  LYS A 108     -21.604  26.226 -30.541  1.00  0.69           H  
ATOM   1763 1HD  LYS A 108     -19.904  25.278 -31.980  1.00  0.69           H  
ATOM   1764 2HD  LYS A 108     -20.752  25.805 -33.434  1.00  0.69           H  
ATOM   1765 1HE  LYS A 108     -18.874  27.270 -32.988  1.00  0.69           H  
ATOM   1766 2HE  LYS A 108     -20.379  28.179 -32.746  1.00  0.69           H  
ATOM   1767 1HZ  LYS A 108     -18.798  28.580 -31.000  1.00  0.69           H  
ATOM   1768 2HZ  LYS A 108     -20.134  27.829 -30.393  1.00  0.69           H  
ATOM   1769 3HZ  LYS A 108     -18.723  26.959 -30.608  1.00  0.69           H  
ATOM   1770  N   ALA A 109     -25.093  22.685 -30.806  1.00  0.69           N  
ATOM   1771  CA  ALA A 109     -25.787  21.452 -31.181  1.00  0.69           C  
ATOM   1772  C   ALA A 109     -27.294  21.636 -31.271  1.00  0.69           C  
ATOM   1773  O   ALA A 109     -27.855  22.560 -30.668  1.00  0.69           O  
ATOM   1774  CB  ALA A 109     -25.468  20.366 -30.180  1.00  0.69           C  
ATOM   1775  H   ALA A 109     -24.735  22.749 -29.853  1.00  0.69           H  
ATOM   1776  HA  ALA A 109     -25.432  21.144 -32.163  1.00  0.69           H  
ATOM   1777 1HB  ALA A 109     -25.958  19.442 -30.486  1.00  0.69           H  
ATOM   1778 2HB  ALA A 109     -24.400  20.215 -30.135  1.00  0.69           H  
ATOM   1779 3HB  ALA A 109     -25.827  20.668 -29.200  1.00  0.69           H  
ATOM   1780  N   GLU A 110     -27.961  20.740 -32.000  1.00  0.69           N  
ATOM   1781  CA  GLU A 110     -29.418  20.752 -32.054  1.00  0.69           C  
ATOM   1782  C   GLU A 110     -30.006  19.908 -30.925  1.00  0.69           C  
ATOM   1783  O   GLU A 110     -29.397  18.926 -30.489  1.00  0.69           O  
ATOM   1784  CB  GLU A 110     -29.935  20.249 -33.404  1.00  0.69           C  
ATOM   1785  CG  GLU A 110     -29.549  21.123 -34.592  1.00  0.69           C  
ATOM   1786  CD  GLU A 110     -30.145  20.646 -35.901  1.00  0.69           C  
ATOM   1787  OE1 GLU A 110     -30.913  19.711 -35.877  1.00  0.69           O  
ATOM   1788  OE2 GLU A 110     -29.835  21.222 -36.920  1.00  0.69           O  
ATOM   1789  H   GLU A 110     -27.447  20.007 -32.503  1.00  0.69           H  
ATOM   1790  HA  GLU A 110     -29.759  21.778 -31.921  1.00  0.69           H  
ATOM   1791 1HB  GLU A 110     -29.542  19.246 -33.586  1.00  0.69           H  
ATOM   1792 2HB  GLU A 110     -31.020  20.173 -33.374  1.00  0.69           H  
ATOM   1793 1HG  GLU A 110     -29.880  22.143 -34.402  1.00  0.69           H  
ATOM   1794 2HG  GLU A 110     -28.461  21.132 -34.675  1.00  0.69           H  
ATOM   1795  N   PHE A 111     -31.236  20.231 -30.534  1.00  0.70           N  
ATOM   1796  CA  PHE A 111     -31.956  19.491 -29.502  1.00  0.70           C  
ATOM   1797  C   PHE A 111     -31.947  17.998 -29.751  1.00  0.70           C  
ATOM   1798  O   PHE A 111     -31.718  17.215 -28.829  1.00  0.70           O  
ATOM   1799  CB  PHE A 111     -33.391  20.013 -29.398  1.00  0.70           C  
ATOM   1800  CG  PHE A 111     -34.278  19.236 -28.464  1.00  0.70           C  
ATOM   1801  CD1 PHE A 111     -34.159  19.364 -27.106  1.00  0.70           C  
ATOM   1802  CD2 PHE A 111     -35.264  18.394 -28.964  1.00  0.70           C  
ATOM   1803  CE1 PHE A 111     -34.981  18.672 -26.254  1.00  0.70           C  
ATOM   1804  CE2 PHE A 111     -36.103  17.703 -28.113  1.00  0.70           C  
ATOM   1805  CZ  PHE A 111     -35.963  17.844 -26.750  1.00  0.70           C  
ATOM   1806  H   PHE A 111     -31.676  21.043 -30.946  1.00  0.70           H  
ATOM   1807  HA  PHE A 111     -31.465  19.659 -28.549  1.00  0.70           H  
ATOM   1808 1HB  PHE A 111     -33.379  21.048 -29.065  1.00  0.70           H  
ATOM   1809 2HB  PHE A 111     -33.850  19.998 -30.384  1.00  0.70           H  
ATOM   1810  HD1 PHE A 111     -33.403  20.008 -26.712  1.00  0.70           H  
ATOM   1811  HD2 PHE A 111     -35.374  18.286 -30.043  1.00  0.70           H  
ATOM   1812  HE1 PHE A 111     -34.853  18.785 -25.185  1.00  0.70           H  
ATOM   1813  HE2 PHE A 111     -36.870  17.050 -28.519  1.00  0.70           H  
ATOM   1814  HZ  PHE A 111     -36.620  17.302 -26.068  1.00  0.70           H  
ATOM   1815  N   ALA A 112     -32.233  17.587 -30.978  1.00  0.70           N  
ATOM   1816  CA  ALA A 112     -32.259  16.168 -31.301  1.00  0.70           C  
ATOM   1817  C   ALA A 112     -30.904  15.477 -31.068  1.00  0.70           C  
ATOM   1818  O   ALA A 112     -30.856  14.299 -30.699  1.00  0.70           O  
ATOM   1819  CB  ALA A 112     -32.673  15.986 -32.742  1.00  0.70           C  
ATOM   1820  H   ALA A 112     -32.416  18.269 -31.700  1.00  0.70           H  
ATOM   1821  HA  ALA A 112     -32.996  15.694 -30.653  1.00  0.70           H  
ATOM   1822 1HB  ALA A 112     -32.729  14.922 -32.972  1.00  0.70           H  
ATOM   1823 2HB  ALA A 112     -33.648  16.444 -32.901  1.00  0.70           H  
ATOM   1824 3HB  ALA A 112     -31.937  16.460 -33.393  1.00  0.70           H  
ATOM   1825  N   GLU A 113     -29.793  16.185 -31.314  1.00  0.70           N  
ATOM   1826  CA  GLU A 113     -28.479  15.566 -31.173  1.00  0.70           C  
ATOM   1827  C   GLU A 113     -28.176  15.357 -29.709  1.00  0.70           C  
ATOM   1828  O   GLU A 113     -27.700  14.296 -29.297  1.00  0.70           O  
ATOM   1829  CB  GLU A 113     -27.401  16.452 -31.803  1.00  0.70           C  
ATOM   1830  CG  GLU A 113     -27.467  16.556 -33.319  1.00  0.70           C  
ATOM   1831  CD  GLU A 113     -26.495  17.557 -33.878  1.00  0.70           C  
ATOM   1832  OE1 GLU A 113     -26.505  18.687 -33.434  1.00  0.70           O  
ATOM   1833  OE2 GLU A 113     -25.742  17.196 -34.756  1.00  0.70           O  
ATOM   1834  H   GLU A 113     -29.850  17.171 -31.544  1.00  0.70           H  
ATOM   1835  HA  GLU A 113     -28.488  14.595 -31.670  1.00  0.70           H  
ATOM   1836 1HB  GLU A 113     -27.477  17.460 -31.397  1.00  0.70           H  
ATOM   1837 2HB  GLU A 113     -26.416  16.069 -31.534  1.00  0.70           H  
ATOM   1838 1HG  GLU A 113     -27.260  15.579 -33.752  1.00  0.70           H  
ATOM   1839 2HG  GLU A 113     -28.481  16.843 -33.602  1.00  0.70           H  
ATOM   1840  N   VAL A 114     -28.519  16.362 -28.917  1.00  0.69           N  
ATOM   1841  CA  VAL A 114     -28.290  16.309 -27.488  1.00  0.69           C  
ATOM   1842  C   VAL A 114     -29.222  15.313 -26.837  1.00  0.69           C  
ATOM   1843  O   VAL A 114     -28.807  14.575 -25.952  1.00  0.69           O  
ATOM   1844  CB  VAL A 114     -28.348  17.699 -26.868  1.00  0.69           C  
ATOM   1845  CG1 VAL A 114     -28.293  17.602 -25.313  1.00  0.69           C  
ATOM   1846  CG2 VAL A 114     -27.110  18.462 -27.423  1.00  0.69           C  
ATOM   1847  H   VAL A 114     -28.923  17.201 -29.340  1.00  0.69           H  
ATOM   1848  HA  VAL A 114     -27.273  15.959 -27.330  1.00  0.69           H  
ATOM   1849  HB  VAL A 114     -29.274  18.200 -27.155  1.00  0.69           H  
ATOM   1850 1HG1 VAL A 114     -28.304  18.599 -24.866  1.00  0.69           H  
ATOM   1851 2HG1 VAL A 114     -29.154  17.039 -24.953  1.00  0.69           H  
ATOM   1852 3HG1 VAL A 114     -27.386  17.091 -25.024  1.00  0.69           H  
ATOM   1853 1HG2 VAL A 114     -27.045  19.470 -27.040  1.00  0.69           H  
ATOM   1854 2HG2 VAL A 114     -26.203  17.929 -27.141  1.00  0.69           H  
ATOM   1855 3HG2 VAL A 114     -27.190  18.500 -28.511  1.00  0.69           H  
ATOM   1856  N   SER A 115     -30.480  15.274 -27.263  1.00  0.69           N  
ATOM   1857  CA  SER A 115     -31.432  14.329 -26.710  1.00  0.69           C  
ATOM   1858  C   SER A 115     -30.923  12.904 -26.935  1.00  0.69           C  
ATOM   1859  O   SER A 115     -31.019  12.047 -26.043  1.00  0.69           O  
ATOM   1860  CB  SER A 115     -32.771  14.513 -27.383  1.00  0.69           C  
ATOM   1861  OG  SER A 115     -33.290  15.775 -27.104  1.00  0.69           O  
ATOM   1862  H   SER A 115     -30.796  15.919 -27.982  1.00  0.69           H  
ATOM   1863  HA  SER A 115     -31.529  14.508 -25.639  1.00  0.69           H  
ATOM   1864 1HB  SER A 115     -32.655  14.397 -28.459  1.00  0.69           H  
ATOM   1865 2HB  SER A 115     -33.462  13.747 -27.040  1.00  0.69           H  
ATOM   1866  HG  SER A 115     -32.677  16.406 -27.547  1.00  0.69           H  
ATOM   1867  N   LYS A 116     -30.348  12.641 -28.121  1.00  0.69           N  
ATOM   1868  CA  LYS A 116     -29.795  11.320 -28.379  1.00  0.69           C  
ATOM   1869  C   LYS A 116     -28.601  11.077 -27.463  1.00  0.69           C  
ATOM   1870  O   LYS A 116     -28.515  10.027 -26.824  1.00  0.69           O  
ATOM   1871  CB  LYS A 116     -29.363  11.160 -29.835  1.00  0.69           C  
ATOM   1872  CG  LYS A 116     -28.809   9.746 -30.167  1.00  0.69           C  
ATOM   1873  CD  LYS A 116     -29.902   8.664 -30.008  1.00  0.69           C  
ATOM   1874  CE  LYS A 116     -29.497   7.308 -30.651  1.00  0.69           C  
ATOM   1875  NZ  LYS A 116     -28.412   6.570 -29.889  1.00  0.69           N  
ATOM   1876  H   LYS A 116     -30.318  13.349 -28.858  1.00  0.69           H  
ATOM   1877  HA  LYS A 116     -30.553  10.570 -28.154  1.00  0.69           H  
ATOM   1878 1HB  LYS A 116     -30.206  11.371 -30.493  1.00  0.69           H  
ATOM   1879 2HB  LYS A 116     -28.583  11.891 -30.064  1.00  0.69           H  
ATOM   1880 1HG  LYS A 116     -28.431   9.731 -31.188  1.00  0.69           H  
ATOM   1881 2HG  LYS A 116     -27.982   9.510 -29.487  1.00  0.69           H  
ATOM   1882 1HD  LYS A 116     -30.077   8.496 -28.939  1.00  0.69           H  
ATOM   1883 2HD  LYS A 116     -30.828   9.009 -30.460  1.00  0.69           H  
ATOM   1884 1HE  LYS A 116     -30.377   6.669 -30.711  1.00  0.69           H  
ATOM   1885 2HE  LYS A 116     -29.136   7.505 -31.659  1.00  0.69           H  
ATOM   1886 1HZ  LYS A 116     -28.190   5.716 -30.349  1.00  0.69           H  
ATOM   1887 2HZ  LYS A 116     -27.552   7.111 -29.782  1.00  0.69           H  
ATOM   1888 3HZ  LYS A 116     -28.691   6.347 -28.923  1.00  0.69           H  
ATOM   1889  N   LEU A 117     -27.711  12.071 -27.331  1.00  0.68           N  
ATOM   1890  CA  LEU A 117     -26.551  11.879 -26.473  1.00  0.68           C  
ATOM   1891  C   LEU A 117     -26.968  11.614 -25.039  1.00  0.68           C  
ATOM   1892  O   LEU A 117     -26.451  10.699 -24.412  1.00  0.68           O  
ATOM   1893  CB  LEU A 117     -25.629  13.108 -26.525  1.00  0.68           C  
ATOM   1894  CG  LEU A 117     -24.853  13.297 -27.816  1.00  0.68           C  
ATOM   1895  CD1 LEU A 117     -24.119  14.665 -27.825  1.00  0.68           C  
ATOM   1896  CD2 LEU A 117     -23.892  12.163 -27.899  1.00  0.68           C  
ATOM   1897  H   LEU A 117     -27.814  12.933 -27.866  1.00  0.68           H  
ATOM   1898  HA  LEU A 117     -25.998  11.013 -26.834  1.00  0.68           H  
ATOM   1899 1HB  LEU A 117     -26.231  13.995 -26.360  1.00  0.68           H  
ATOM   1900 2HB  LEU A 117     -24.909  13.018 -25.721  1.00  0.68           H  
ATOM   1901  HG  LEU A 117     -25.526  13.269 -28.670  1.00  0.68           H  
ATOM   1902 1HD1 LEU A 117     -23.556  14.771 -28.754  1.00  0.68           H  
ATOM   1903 2HD1 LEU A 117     -24.850  15.468 -27.752  1.00  0.68           H  
ATOM   1904 3HD1 LEU A 117     -23.433  14.718 -26.980  1.00  0.68           H  
ATOM   1905 1HD2 LEU A 117     -23.323  12.246 -28.780  1.00  0.68           H  
ATOM   1906 2HD2 LEU A 117     -23.229  12.187 -27.040  1.00  0.68           H  
ATOM   1907 3HD2 LEU A 117     -24.444  11.227 -27.910  1.00  0.68           H  
ATOM   1908  N   VAL A 118     -27.961  12.332 -24.543  1.00  0.68           N  
ATOM   1909  CA  VAL A 118     -28.440  12.119 -23.191  1.00  0.68           C  
ATOM   1910  C   VAL A 118     -29.047  10.751 -22.996  1.00  0.68           C  
ATOM   1911  O   VAL A 118     -28.809  10.092 -21.972  1.00  0.68           O  
ATOM   1912  CB  VAL A 118     -29.431  13.191 -22.792  1.00  0.68           C  
ATOM   1913  CG1 VAL A 118     -30.080  12.805 -21.477  1.00  0.68           C  
ATOM   1914  CG2 VAL A 118     -28.665  14.478 -22.649  1.00  0.68           C  
ATOM   1915  H   VAL A 118     -28.370  13.067 -25.108  1.00  0.68           H  
ATOM   1916  HA  VAL A 118     -27.592  12.212 -22.521  1.00  0.68           H  
ATOM   1917  HB  VAL A 118     -30.210  13.299 -23.551  1.00  0.68           H  
ATOM   1918 1HG1 VAL A 118     -30.774  13.578 -21.163  1.00  0.68           H  
ATOM   1919 2HG1 VAL A 118     -30.618  11.868 -21.606  1.00  0.68           H  
ATOM   1920 3HG1 VAL A 118     -29.321  12.672 -20.732  1.00  0.68           H  
ATOM   1921 1HG2 VAL A 118     -29.335  15.226 -22.362  1.00  0.68           H  
ATOM   1922 2HG2 VAL A 118     -27.893  14.370 -21.900  1.00  0.68           H  
ATOM   1923 3HG2 VAL A 118     -28.212  14.739 -23.590  1.00  0.68           H  
ATOM   1924  N   THR A 119     -29.836  10.304 -23.962  1.00  0.68           N  
ATOM   1925  CA  THR A 119     -30.438   8.993 -23.866  1.00  0.68           C  
ATOM   1926  C   THR A 119     -29.335   7.937 -23.760  1.00  0.68           C  
ATOM   1927  O   THR A 119     -29.376   7.059 -22.886  1.00  0.68           O  
ATOM   1928  CB  THR A 119     -31.306   8.728 -25.106  1.00  0.68           C  
ATOM   1929  OG1 THR A 119     -32.350   9.719 -25.176  1.00  0.68           O  
ATOM   1930  CG2 THR A 119     -31.920   7.345 -25.035  1.00  0.68           C  
ATOM   1931  H   THR A 119     -30.033  10.886 -24.780  1.00  0.68           H  
ATOM   1932  HA  THR A 119     -31.054   8.951 -22.969  1.00  0.68           H  
ATOM   1933  HB  THR A 119     -30.688   8.801 -26.002  1.00  0.68           H  
ATOM   1934  HG1 THR A 119     -31.938  10.602 -25.362  1.00  0.68           H  
ATOM   1935 1HG2 THR A 119     -32.526   7.176 -25.923  1.00  0.68           H  
ATOM   1936 2HG2 THR A 119     -31.122   6.601 -24.992  1.00  0.68           H  
ATOM   1937 3HG2 THR A 119     -32.542   7.266 -24.148  1.00  0.68           H  
ATOM   1938  N   ASP A 120     -28.329   8.050 -24.633  1.00  0.68           N  
ATOM   1939  CA  ASP A 120     -27.217   7.111 -24.650  1.00  0.68           C  
ATOM   1940  C   ASP A 120     -26.356   7.217 -23.386  1.00  0.68           C  
ATOM   1941  O   ASP A 120     -25.912   6.202 -22.849  1.00  0.68           O  
ATOM   1942  CB  ASP A 120     -26.361   7.351 -25.877  1.00  0.68           C  
ATOM   1943  CG  ASP A 120     -27.018   6.941 -27.212  1.00  0.68           C  
ATOM   1944  OD1 ASP A 120     -28.031   6.266 -27.220  1.00  0.68           O  
ATOM   1945  OD2 ASP A 120     -26.505   7.305 -28.268  1.00  0.68           O  
ATOM   1946  H   ASP A 120     -28.352   8.806 -25.319  1.00  0.68           H  
ATOM   1947  HA  ASP A 120     -27.624   6.102 -24.701  1.00  0.68           H  
ATOM   1948 1HB  ASP A 120     -26.147   8.419 -25.917  1.00  0.68           H  
ATOM   1949 2HB  ASP A 120     -25.426   6.811 -25.767  1.00  0.68           H  
ATOM   1950  N   LEU A 121     -26.147   8.436 -22.884  1.00  0.68           N  
ATOM   1951  CA  LEU A 121     -25.386   8.627 -21.658  1.00  0.68           C  
ATOM   1952  C   LEU A 121     -26.092   7.992 -20.491  1.00  0.68           C  
ATOM   1953  O   LEU A 121     -25.454   7.328 -19.676  1.00  0.68           O  
ATOM   1954  CB  LEU A 121     -25.181  10.119 -21.369  1.00  0.68           C  
ATOM   1955  CG  LEU A 121     -24.205  10.826 -22.275  1.00  0.68           C  
ATOM   1956  CD1 LEU A 121     -24.316  12.312 -22.078  1.00  0.68           C  
ATOM   1957  CD2 LEU A 121     -22.833  10.366 -21.923  1.00  0.68           C  
ATOM   1958  H   LEU A 121     -26.507   9.249 -23.370  1.00  0.68           H  
ATOM   1959  HA  LEU A 121     -24.413   8.153 -21.780  1.00  0.68           H  
ATOM   1960 1HB  LEU A 121     -26.141  10.616 -21.469  1.00  0.68           H  
ATOM   1961 2HB  LEU A 121     -24.844  10.237 -20.346  1.00  0.68           H  
ATOM   1962  HG  LEU A 121     -24.402  10.581 -23.305  1.00  0.68           H  
ATOM   1963 1HD1 LEU A 121     -23.595  12.802 -22.723  1.00  0.68           H  
ATOM   1964 2HD1 LEU A 121     -25.318  12.645 -22.335  1.00  0.68           H  
ATOM   1965 3HD1 LEU A 121     -24.106  12.561 -21.041  1.00  0.68           H  
ATOM   1966 1HD2 LEU A 121     -22.112  10.862 -22.571  1.00  0.68           H  
ATOM   1967 2HD2 LEU A 121     -22.629  10.617 -20.889  1.00  0.68           H  
ATOM   1968 3HD2 LEU A 121     -22.766   9.288 -22.053  1.00  0.68           H  
ATOM   1969  N   THR A 122     -27.414   8.123 -20.443  1.00  0.68           N  
ATOM   1970  CA  THR A 122     -28.178   7.554 -19.355  1.00  0.68           C  
ATOM   1971  C   THR A 122     -27.980   6.048 -19.393  1.00  0.68           C  
ATOM   1972  O   THR A 122     -27.772   5.422 -18.351  1.00  0.68           O  
ATOM   1973  CB  THR A 122     -29.662   7.924 -19.452  1.00  0.68           C  
ATOM   1974  OG1 THR A 122     -29.782   9.350 -19.457  1.00  0.68           O  
ATOM   1975  CG2 THR A 122     -30.392   7.368 -18.213  1.00  0.68           C  
ATOM   1976  H   THR A 122     -27.897   8.677 -21.150  1.00  0.68           H  
ATOM   1977  HA  THR A 122     -27.786   7.919 -18.409  1.00  0.68           H  
ATOM   1978  HB  THR A 122     -30.094   7.519 -20.367  1.00  0.68           H  
ATOM   1979  HG1 THR A 122     -29.336   9.697 -20.271  1.00  0.68           H  
ATOM   1980 1HG2 THR A 122     -31.434   7.632 -18.247  1.00  0.68           H  
ATOM   1981 2HG2 THR A 122     -30.300   6.281 -18.190  1.00  0.68           H  
ATOM   1982 3HG2 THR A 122     -29.950   7.784 -17.313  1.00  0.68           H  
ATOM   1983  N   LYS A 123     -28.021   5.458 -20.597  1.00  0.69           N  
ATOM   1984  CA  LYS A 123     -27.779   4.026 -20.746  1.00  0.69           C  
ATOM   1985  C   LYS A 123     -26.389   3.655 -20.203  1.00  0.69           C  
ATOM   1986  O   LYS A 123     -26.262   2.719 -19.411  1.00  0.69           O  
ATOM   1987  CB  LYS A 123     -27.893   3.599 -22.214  1.00  0.69           C  
ATOM   1988  CG  LYS A 123     -27.710   2.101 -22.468  1.00  0.69           C  
ATOM   1989  CD  LYS A 123     -27.815   1.784 -23.959  1.00  0.69           C  
ATOM   1990  CE  LYS A 123     -27.787   0.270 -24.237  1.00  0.69           C  
ATOM   1991  NZ  LYS A 123     -26.523  -0.373 -23.761  1.00  0.69           N  
ATOM   1992  H   LYS A 123     -28.239   6.019 -21.425  1.00  0.69           H  
ATOM   1993  HA  LYS A 123     -28.525   3.485 -20.164  1.00  0.69           H  
ATOM   1994 1HB  LYS A 123     -28.861   3.908 -22.611  1.00  0.69           H  
ATOM   1995 2HB  LYS A 123     -27.134   4.102 -22.797  1.00  0.69           H  
ATOM   1996 1HG  LYS A 123     -26.717   1.795 -22.117  1.00  0.69           H  
ATOM   1997 2HG  LYS A 123     -28.461   1.534 -21.920  1.00  0.69           H  
ATOM   1998 1HD  LYS A 123     -28.732   2.215 -24.363  1.00  0.69           H  
ATOM   1999 2HD  LYS A 123     -26.962   2.240 -24.474  1.00  0.69           H  
ATOM   2000 1HE  LYS A 123     -28.634  -0.207 -23.747  1.00  0.69           H  
ATOM   2001 2HE  LYS A 123     -27.868   0.118 -25.313  1.00  0.69           H  
ATOM   2002 1HZ  LYS A 123     -26.525  -1.355 -23.970  1.00  0.69           H  
ATOM   2003 2HZ  LYS A 123     -25.704   0.058 -24.195  1.00  0.69           H  
ATOM   2004 3HZ  LYS A 123     -26.430  -0.245 -22.767  1.00  0.69           H  
ATOM   2005  N   VAL A 124     -25.350   4.436 -20.556  1.00  0.69           N  
ATOM   2006  CA  VAL A 124     -23.997   4.136 -20.065  1.00  0.69           C  
ATOM   2007  C   VAL A 124     -23.954   4.178 -18.555  1.00  0.69           C  
ATOM   2008  O   VAL A 124     -23.420   3.273 -17.914  1.00  0.69           O  
ATOM   2009  CB  VAL A 124     -22.938   5.167 -20.540  1.00  0.69           C  
ATOM   2010  CG1 VAL A 124     -21.624   4.902 -19.797  1.00  0.69           C  
ATOM   2011  CG2 VAL A 124     -22.694   5.056 -22.003  1.00  0.69           C  
ATOM   2012  H   VAL A 124     -25.502   5.205 -21.210  1.00  0.69           H  
ATOM   2013  HA  VAL A 124     -23.714   3.138 -20.402  1.00  0.69           H  
ATOM   2014  HB  VAL A 124     -23.278   6.172 -20.296  1.00  0.69           H  
ATOM   2015 1HG1 VAL A 124     -20.881   5.621 -20.111  1.00  0.69           H  
ATOM   2016 2HG1 VAL A 124     -21.783   4.990 -18.719  1.00  0.69           H  
ATOM   2017 3HG1 VAL A 124     -21.274   3.899 -20.028  1.00  0.69           H  
ATOM   2018 1HG2 VAL A 124     -21.941   5.778 -22.298  1.00  0.69           H  
ATOM   2019 2HG2 VAL A 124     -22.340   4.065 -22.204  1.00  0.69           H  
ATOM   2020 3HG2 VAL A 124     -23.614   5.243 -22.550  1.00  0.69           H  
ATOM   2021  N   HIS A 125     -24.558   5.206 -17.976  1.00  0.69           N  
ATOM   2022  CA  HIS A 125     -24.513   5.339 -16.542  1.00  0.69           C  
ATOM   2023  C   HIS A 125     -25.295   4.226 -15.892  1.00  0.69           C  
ATOM   2024  O   HIS A 125     -24.814   3.622 -14.944  1.00  0.69           O  
ATOM   2025  CB  HIS A 125     -25.076   6.697 -16.107  1.00  0.69           C  
ATOM   2026  CG  HIS A 125     -24.199   7.871 -16.447  1.00  0.69           C  
ATOM   2027  ND1 HIS A 125     -24.105   8.359 -17.712  1.00  0.69           N  
ATOM   2028  CD2 HIS A 125     -23.405   8.659 -15.688  1.00  0.69           C  
ATOM   2029  CE1 HIS A 125     -23.284   9.379 -17.743  1.00  0.69           C  
ATOM   2030  NE2 HIS A 125     -22.837   9.591 -16.531  1.00  0.69           N  
ATOM   2031  H   HIS A 125     -25.010   5.917 -18.550  1.00  0.69           H  
ATOM   2032  HA  HIS A 125     -23.490   5.259 -16.205  1.00  0.69           H  
ATOM   2033 1HB  HIS A 125     -26.051   6.851 -16.578  1.00  0.69           H  
ATOM   2034 2HB  HIS A 125     -25.224   6.692 -15.029  1.00  0.69           H  
ATOM   2035  HD1 HIS A 125     -24.584   7.978 -18.508  1.00  0.69           H  
ATOM   2036  HD2 HIS A 125     -23.163   8.665 -14.624  1.00  0.69           H  
ATOM   2037  HE1 HIS A 125     -23.084   9.891 -18.674  1.00  0.69           H  
ATOM   2038  N   THR A 126     -26.450   3.879 -16.444  1.00  0.70           N  
ATOM   2039  CA  THR A 126     -27.274   2.840 -15.868  1.00  0.70           C  
ATOM   2040  C   THR A 126     -26.520   1.526 -15.807  1.00  0.70           C  
ATOM   2041  O   THR A 126     -26.460   0.875 -14.757  1.00  0.70           O  
ATOM   2042  CB  THR A 126     -28.535   2.634 -16.720  1.00  0.70           C  
ATOM   2043  OG1 THR A 126     -29.297   3.848 -16.741  1.00  0.70           O  
ATOM   2044  CG2 THR A 126     -29.364   1.502 -16.157  1.00  0.70           C  
ATOM   2045  H   THR A 126     -26.794   4.383 -17.255  1.00  0.70           H  
ATOM   2046  HA  THR A 126     -27.553   3.131 -14.856  1.00  0.70           H  
ATOM   2047  HB  THR A 126     -28.243   2.389 -17.740  1.00  0.70           H  
ATOM   2048  HG1 THR A 126     -28.718   4.561 -17.097  1.00  0.70           H  
ATOM   2049 1HG2 THR A 126     -30.252   1.363 -16.771  1.00  0.70           H  
ATOM   2050 2HG2 THR A 126     -28.771   0.585 -16.160  1.00  0.70           H  
ATOM   2051 3HG2 THR A 126     -29.661   1.743 -15.138  1.00  0.70           H  
ATOM   2052  N   GLU A 127     -25.889   1.157 -16.919  1.00  0.71           N  
ATOM   2053  CA  GLU A 127     -25.196  -0.110 -16.951  1.00  0.71           C  
ATOM   2054  C   GLU A 127     -24.039  -0.105 -15.958  1.00  0.71           C  
ATOM   2055  O   GLU A 127     -23.844  -1.078 -15.224  1.00  0.71           O  
ATOM   2056  CB  GLU A 127     -24.694  -0.391 -18.372  1.00  0.71           C  
ATOM   2057  CG  GLU A 127     -25.800  -0.683 -19.432  1.00  0.71           C  
ATOM   2058  CD  GLU A 127     -26.673  -1.908 -19.151  1.00  0.71           C  
ATOM   2059  OE1 GLU A 127     -26.393  -2.631 -18.231  1.00  0.71           O  
ATOM   2060  OE2 GLU A 127     -27.614  -2.114 -19.886  1.00  0.71           O  
ATOM   2061  H   GLU A 127     -25.935   1.745 -17.753  1.00  0.71           H  
ATOM   2062  HA  GLU A 127     -25.892  -0.894 -16.662  1.00  0.71           H  
ATOM   2063 1HB  GLU A 127     -24.142   0.485 -18.726  1.00  0.71           H  
ATOM   2064 2HB  GLU A 127     -23.995  -1.221 -18.361  1.00  0.71           H  
ATOM   2065 1HG  GLU A 127     -26.448   0.188 -19.499  1.00  0.71           H  
ATOM   2066 2HG  GLU A 127     -25.312  -0.806 -20.401  1.00  0.71           H  
ATOM   2067  N   CYS A 128     -23.333   1.022 -15.845  1.00  0.73           N  
ATOM   2068  CA  CYS A 128     -22.224   1.119 -14.904  1.00  0.73           C  
ATOM   2069  C   CYS A 128     -22.706   1.077 -13.466  1.00  0.73           C  
ATOM   2070  O   CYS A 128     -22.096   0.422 -12.621  1.00  0.73           O  
ATOM   2071  CB  CYS A 128     -21.434   2.406 -15.117  1.00  0.73           C  
ATOM   2072  SG  CYS A 128     -20.378   2.454 -16.595  1.00  0.73           S  
ATOM   2073  H   CYS A 128     -23.526   1.806 -16.461  1.00  0.73           H  
ATOM   2074  HA  CYS A 128     -21.558   0.274 -15.069  1.00  0.73           H  
ATOM   2075 1HB  CYS A 128     -22.131   3.241 -15.182  1.00  0.73           H  
ATOM   2076 2HB  CYS A 128     -20.802   2.575 -14.251  1.00  0.73           H  
ATOM   2077  N   CYS A 129     -23.833   1.716 -13.185  1.00  0.76           N  
ATOM   2078  CA  CYS A 129     -24.355   1.759 -11.830  1.00  0.76           C  
ATOM   2079  C   CYS A 129     -24.784   0.353 -11.402  1.00  0.76           C  
ATOM   2080  O   CYS A 129     -24.793   0.027 -10.214  1.00  0.76           O  
ATOM   2081  CB  CYS A 129     -25.542   2.714 -11.740  1.00  0.76           C  
ATOM   2082  SG  CYS A 129     -25.163   4.514 -12.121  1.00  0.76           S  
ATOM   2083  H   CYS A 129     -24.313   2.231 -13.918  1.00  0.76           H  
ATOM   2084  HA  CYS A 129     -23.570   2.105 -11.167  1.00  0.76           H  
ATOM   2085 1HB  CYS A 129     -26.312   2.380 -12.444  1.00  0.76           H  
ATOM   2086 2HB  CYS A 129     -25.973   2.661 -10.742  1.00  0.76           H  
ATOM   2087  N   HIS A 130     -25.072  -0.499 -12.394  1.00  0.80           N  
ATOM   2088  CA  HIS A 130     -25.450  -1.890 -12.187  1.00  0.80           C  
ATOM   2089  C   HIS A 130     -24.250  -2.849 -12.334  1.00  0.80           C  
ATOM   2090  O   HIS A 130     -24.419  -4.070 -12.307  1.00  0.80           O  
ATOM   2091  CB  HIS A 130     -26.539  -2.291 -13.184  1.00  0.80           C  
ATOM   2092  CG  HIS A 130     -27.832  -1.541 -13.005  1.00  0.80           C  
ATOM   2093  ND1 HIS A 130     -28.864  -1.616 -13.913  1.00  0.80           N  
ATOM   2094  CD2 HIS A 130     -28.249  -0.697 -12.032  1.00  0.80           C  
ATOM   2095  CE1 HIS A 130     -29.864  -0.855 -13.505  1.00  0.80           C  
ATOM   2096  NE2 HIS A 130     -29.517  -0.286 -12.367  1.00  0.80           N  
ATOM   2097  H   HIS A 130     -25.091  -0.137 -13.349  1.00  0.80           H  
ATOM   2098  HA  HIS A 130     -25.848  -2.010 -11.182  1.00  0.80           H  
ATOM   2099 1HB  HIS A 130     -26.178  -2.103 -14.200  1.00  0.80           H  
ATOM   2100 2HB  HIS A 130     -26.738  -3.355 -13.098  1.00  0.80           H  
ATOM   2101  HD1 HIS A 130     -28.863  -2.148 -14.761  1.00  0.80           H  
ATOM   2102  HD2 HIS A 130     -27.780  -0.331 -11.118  1.00  0.80           H  
ATOM   2103  HE1 HIS A 130     -30.778  -0.780 -14.092  1.00  0.80           H  
ATOM   2104  N   GLY A 131     -23.041  -2.297 -12.493  1.00  0.84           N  
ATOM   2105  CA  GLY A 131     -21.801  -3.061 -12.621  1.00  0.84           C  
ATOM   2106  C   GLY A 131     -21.424  -3.567 -14.025  1.00  0.84           C  
ATOM   2107  O   GLY A 131     -20.382  -4.214 -14.185  1.00  0.84           O  
ATOM   2108  H   GLY A 131     -22.954  -1.285 -12.506  1.00  0.84           H  
ATOM   2109 1HA  GLY A 131     -20.987  -2.437 -12.251  1.00  0.84           H  
ATOM   2110 2HA  GLY A 131     -21.854  -3.913 -11.946  1.00  0.84           H  
ATOM   2111  N   ASP A 132     -22.217  -3.292 -15.066  1.00  0.89           N  
ATOM   2112  CA  ASP A 132     -21.834  -3.833 -16.371  1.00  0.89           C  
ATOM   2113  C   ASP A 132     -20.913  -2.895 -17.120  1.00  0.89           C  
ATOM   2114  O   ASP A 132     -21.280  -2.216 -18.084  1.00  0.89           O  
ATOM   2115  CB  ASP A 132     -23.036  -4.211 -17.216  1.00  0.89           C  
ATOM   2116  CG  ASP A 132     -22.629  -4.952 -18.519  1.00  0.89           C  
ATOM   2117  OD1 ASP A 132     -21.460  -4.875 -18.921  1.00  0.89           O  
ATOM   2118  OD2 ASP A 132     -23.467  -5.621 -19.070  1.00  0.89           O  
ATOM   2119  H   ASP A 132     -23.042  -2.706 -14.965  1.00  0.89           H  
ATOM   2120  HA  ASP A 132     -21.285  -4.758 -16.201  1.00  0.89           H  
ATOM   2121 1HB  ASP A 132     -23.701  -4.853 -16.636  1.00  0.89           H  
ATOM   2122 2HB  ASP A 132     -23.602  -3.316 -17.476  1.00  0.89           H  
ATOM   2123  N   LEU A 133     -19.677  -2.959 -16.692  1.00  0.93           N  
ATOM   2124  CA  LEU A 133     -18.597  -2.125 -17.153  1.00  0.93           C  
ATOM   2125  C   LEU A 133     -18.227  -2.370 -18.611  1.00  0.93           C  
ATOM   2126  O   LEU A 133     -17.764  -1.460 -19.299  1.00  0.93           O  
ATOM   2127  CB  LEU A 133     -17.436  -2.391 -16.235  1.00  0.93           C  
ATOM   2128  CG  LEU A 133     -17.693  -1.920 -14.820  1.00  0.93           C  
ATOM   2129  CD1 LEU A 133     -16.612  -2.408 -13.975  1.00  0.93           C  
ATOM   2130  CD2 LEU A 133     -17.787  -0.387 -14.784  1.00  0.93           C  
ATOM   2131  H   LEU A 133     -19.529  -3.592 -15.903  1.00  0.93           H  
ATOM   2132  HA  LEU A 133     -18.906  -1.086 -17.044  1.00  0.93           H  
ATOM   2133 1HB  LEU A 133     -17.248  -3.463 -16.208  1.00  0.93           H  
ATOM   2134 2HB  LEU A 133     -16.557  -1.893 -16.618  1.00  0.93           H  
ATOM   2135  HG  LEU A 133     -18.627  -2.343 -14.455  1.00  0.93           H  
ATOM   2136 1HD1 LEU A 133     -16.792  -2.089 -12.949  1.00  0.93           H  
ATOM   2137 2HD1 LEU A 133     -16.579  -3.498 -14.016  1.00  0.93           H  
ATOM   2138 3HD1 LEU A 133     -15.678  -2.003 -14.343  1.00  0.93           H  
ATOM   2139 1HD2 LEU A 133     -17.970  -0.057 -13.758  1.00  0.93           H  
ATOM   2140 2HD2 LEU A 133     -16.862   0.025 -15.133  1.00  0.93           H  
ATOM   2141 3HD2 LEU A 133     -18.608  -0.055 -15.426  1.00  0.93           H  
ATOM   2142  N   LEU A 134     -18.414  -3.602 -19.088  1.00  0.95           N  
ATOM   2143  CA  LEU A 134     -18.078  -3.903 -20.472  1.00  0.95           C  
ATOM   2144  C   LEU A 134     -19.001  -3.150 -21.409  1.00  0.95           C  
ATOM   2145  O   LEU A 134     -18.537  -2.458 -22.322  1.00  0.95           O  
ATOM   2146  CB  LEU A 134     -18.163  -5.403 -20.759  1.00  0.95           C  
ATOM   2147  CG  LEU A 134     -17.875  -5.794 -22.213  1.00  0.95           C  
ATOM   2148  CD1 LEU A 134     -16.470  -5.341 -22.588  1.00  0.95           C  
ATOM   2149  CD2 LEU A 134     -18.017  -7.302 -22.362  1.00  0.95           C  
ATOM   2150  H   LEU A 134     -18.827  -4.314 -18.496  1.00  0.95           H  
ATOM   2151  HA  LEU A 134     -17.057  -3.574 -20.660  1.00  0.95           H  
ATOM   2152 1HB  LEU A 134     -17.459  -5.926 -20.117  1.00  0.95           H  
ATOM   2153 2HB  LEU A 134     -19.177  -5.742 -20.516  1.00  0.95           H  
ATOM   2154  HG  LEU A 134     -18.586  -5.292 -22.878  1.00  0.95           H  
ATOM   2155 1HD1 LEU A 134     -16.267  -5.611 -23.627  1.00  0.95           H  
ATOM   2156 2HD1 LEU A 134     -16.396  -4.256 -22.479  1.00  0.95           H  
ATOM   2157 3HD1 LEU A 134     -15.744  -5.824 -21.938  1.00  0.95           H  
ATOM   2158 1HD2 LEU A 134     -17.817  -7.584 -23.397  1.00  0.95           H  
ATOM   2159 2HD2 LEU A 134     -17.307  -7.803 -21.704  1.00  0.95           H  
ATOM   2160 3HD2 LEU A 134     -19.034  -7.596 -22.094  1.00  0.95           H  
ATOM   2161  N   GLU A 135     -20.317  -3.234 -21.165  1.00  0.95           N  
ATOM   2162  CA  GLU A 135     -21.225  -2.519 -22.048  1.00  0.95           C  
ATOM   2163  C   GLU A 135     -20.975  -1.021 -21.912  1.00  0.95           C  
ATOM   2164  O   GLU A 135     -20.992  -0.298 -22.908  1.00  0.95           O  
ATOM   2165  CB  GLU A 135     -22.689  -2.861 -21.754  1.00  0.95           C  
ATOM   2166  CG  GLU A 135     -23.134  -4.303 -22.133  1.00  0.95           C  
ATOM   2167  CD  GLU A 135     -23.187  -4.602 -23.620  1.00  0.95           C  
ATOM   2168  OE1 GLU A 135     -23.835  -3.869 -24.326  1.00  0.95           O  
ATOM   2169  OE2 GLU A 135     -22.598  -5.571 -24.043  1.00  0.95           O  
ATOM   2170  H   GLU A 135     -20.683  -3.803 -20.386  1.00  0.95           H  
ATOM   2171  HA  GLU A 135     -21.009  -2.806 -23.077  1.00  0.95           H  
ATOM   2172 1HB  GLU A 135     -22.875  -2.734 -20.682  1.00  0.95           H  
ATOM   2173 2HB  GLU A 135     -23.338  -2.159 -22.277  1.00  0.95           H  
ATOM   2174 1HG  GLU A 135     -22.433  -4.999 -21.668  1.00  0.95           H  
ATOM   2175 2HG  GLU A 135     -24.115  -4.485 -21.693  1.00  0.95           H  
ATOM   2176  N   CYS A 136     -20.650  -0.548 -20.699  1.00  0.93           N  
ATOM   2177  CA  CYS A 136     -20.373   0.875 -20.548  1.00  0.93           C  
ATOM   2178  C   CYS A 136     -19.206   1.313 -21.390  1.00  0.93           C  
ATOM   2179  O   CYS A 136     -19.252   2.361 -22.033  1.00  0.93           O  
ATOM   2180  CB  CYS A 136     -19.927   1.220 -19.149  1.00  0.93           C  
ATOM   2181  SG  CYS A 136     -21.098   1.134 -17.961  1.00  0.93           S  
ATOM   2182  H   CYS A 136     -20.649  -1.168 -19.884  1.00  0.93           H  
ATOM   2183  HA  CYS A 136     -21.264   1.440 -20.824  1.00  0.93           H  
ATOM   2184 1HB  CYS A 136     -19.118   0.570 -18.861  1.00  0.93           H  
ATOM   2185 2HB  CYS A 136     -19.527   2.230 -19.156  1.00  0.93           H  
ATOM   2186  N   ALA A 137     -18.139   0.518 -21.384  1.00  0.90           N  
ATOM   2187  CA  ALA A 137     -16.952   0.863 -22.138  1.00  0.90           C  
ATOM   2188  C   ALA A 137     -17.232   0.931 -23.627  1.00  0.90           C  
ATOM   2189  O   ALA A 137     -16.754   1.839 -24.318  1.00  0.90           O  
ATOM   2190  CB  ALA A 137     -15.855  -0.142 -21.853  1.00  0.90           C  
ATOM   2191  H   ALA A 137     -18.142  -0.335 -20.822  1.00  0.90           H  
ATOM   2192  HA  ALA A 137     -16.639   1.845 -21.822  1.00  0.90           H  
ATOM   2193 1HB  ALA A 137     -14.955   0.135 -22.396  1.00  0.90           H  
ATOM   2194 2HB  ALA A 137     -15.649  -0.159 -20.783  1.00  0.90           H  
ATOM   2195 3HB  ALA A 137     -16.188  -1.133 -22.176  1.00  0.90           H  
ATOM   2196  N   ASP A 138     -18.047   0.008 -24.127  1.00  0.86           N  
ATOM   2197  CA  ASP A 138     -18.336   0.024 -25.546  1.00  0.86           C  
ATOM   2198  C   ASP A 138     -19.274   1.169 -25.913  1.00  0.86           C  
ATOM   2199  O   ASP A 138     -19.033   1.887 -26.887  1.00  0.86           O  
ATOM   2200  CB  ASP A 138     -18.917  -1.318 -25.973  1.00  0.86           C  
ATOM   2201  CG  ASP A 138     -17.867  -2.439 -25.954  1.00  0.86           C  
ATOM   2202  OD1 ASP A 138     -16.699  -2.136 -25.843  1.00  0.86           O  
ATOM   2203  OD2 ASP A 138     -18.239  -3.579 -26.080  1.00  0.86           O  
ATOM   2204  H   ASP A 138     -18.424  -0.727 -23.521  1.00  0.86           H  
ATOM   2205  HA  ASP A 138     -17.400   0.171 -26.083  1.00  0.86           H  
ATOM   2206 1HB  ASP A 138     -19.730  -1.588 -25.288  1.00  0.86           H  
ATOM   2207 2HB  ASP A 138     -19.342  -1.234 -26.972  1.00  0.86           H  
ATOM   2208  N   ASP A 139     -20.300   1.401 -25.097  1.00  0.83           N  
ATOM   2209  CA  ASP A 139     -21.221   2.488 -25.387  1.00  0.83           C  
ATOM   2210  C   ASP A 139     -20.528   3.837 -25.260  1.00  0.83           C  
ATOM   2211  O   ASP A 139     -20.746   4.729 -26.084  1.00  0.83           O  
ATOM   2212  CB  ASP A 139     -22.439   2.424 -24.474  1.00  0.83           C  
ATOM   2213  CG  ASP A 139     -23.426   1.318 -24.825  1.00  0.83           C  
ATOM   2214  OD1 ASP A 139     -23.336   0.759 -25.883  1.00  0.83           O  
ATOM   2215  OD2 ASP A 139     -24.303   1.053 -24.027  1.00  0.83           O  
ATOM   2216  H   ASP A 139     -20.458   0.805 -24.285  1.00  0.83           H  
ATOM   2217  HA  ASP A 139     -21.564   2.378 -26.415  1.00  0.83           H  
ATOM   2218 1HB  ASP A 139     -22.090   2.233 -23.459  1.00  0.83           H  
ATOM   2219 2HB  ASP A 139     -22.957   3.381 -24.480  1.00  0.83           H  
ATOM   2220  N   ARG A 140     -19.655   3.976 -24.263  1.00  0.80           N  
ATOM   2221  CA  ARG A 140     -18.922   5.213 -24.078  1.00  0.80           C  
ATOM   2222  C   ARG A 140     -18.019   5.467 -25.270  1.00  0.80           C  
ATOM   2223  O   ARG A 140     -17.928   6.598 -25.753  1.00  0.80           O  
ATOM   2224  CB  ARG A 140     -18.077   5.168 -22.824  1.00  0.80           C  
ATOM   2225  CG  ARG A 140     -17.236   6.405 -22.584  1.00  0.80           C  
ATOM   2226  CD  ARG A 140     -18.047   7.609 -22.277  1.00  0.80           C  
ATOM   2227  NE  ARG A 140     -18.677   7.527 -20.970  1.00  0.80           N  
ATOM   2228  CZ  ARG A 140     -19.527   8.446 -20.486  1.00  0.80           C  
ATOM   2229  NH1 ARG A 140     -19.829   9.492 -21.215  1.00  0.80           N  
ATOM   2230  NH2 ARG A 140     -20.045   8.312 -19.280  1.00  0.80           N  
ATOM   2231  H   ARG A 140     -19.505   3.220 -23.601  1.00  0.80           H  
ATOM   2232  HA  ARG A 140     -19.635   6.030 -23.991  1.00  0.80           H  
ATOM   2233 1HB  ARG A 140     -18.720   5.021 -21.958  1.00  0.80           H  
ATOM   2234 2HB  ARG A 140     -17.403   4.311 -22.880  1.00  0.80           H  
ATOM   2235 1HG  ARG A 140     -16.557   6.241 -21.756  1.00  0.80           H  
ATOM   2236 2HG  ARG A 140     -16.657   6.609 -23.486  1.00  0.80           H  
ATOM   2237 1HD  ARG A 140     -17.403   8.490 -22.288  1.00  0.80           H  
ATOM   2238 2HD  ARG A 140     -18.830   7.722 -23.028  1.00  0.80           H  
ATOM   2239  HE  ARG A 140     -18.456   6.731 -20.387  1.00  0.80           H  
ATOM   2240 1HH1 ARG A 140     -19.424   9.600 -22.135  1.00  0.80           H  
ATOM   2241 2HH1 ARG A 140     -20.460  10.193 -20.855  1.00  0.80           H  
ATOM   2242 1HH2 ARG A 140     -19.788   7.527 -18.701  1.00  0.80           H  
ATOM   2243 2HH2 ARG A 140     -20.671   9.015 -18.919  1.00  0.80           H  
ATOM   2244  N   ALA A 141     -17.350   4.416 -25.769  1.00  0.77           N  
ATOM   2245  CA  ALA A 141     -16.495   4.603 -26.925  1.00  0.77           C  
ATOM   2246  C   ALA A 141     -17.321   5.072 -28.107  1.00  0.77           C  
ATOM   2247  O   ALA A 141     -16.926   5.996 -28.823  1.00  0.77           O  
ATOM   2248  CB  ALA A 141     -15.779   3.313 -27.279  1.00  0.77           C  
ATOM   2249  H   ALA A 141     -17.412   3.491 -25.338  1.00  0.77           H  
ATOM   2250  HA  ALA A 141     -15.771   5.375 -26.683  1.00  0.77           H  
ATOM   2251 1HB  ALA A 141     -15.135   3.477 -28.139  1.00  0.77           H  
ATOM   2252 2HB  ALA A 141     -15.182   2.983 -26.430  1.00  0.77           H  
ATOM   2253 3HB  ALA A 141     -16.519   2.546 -27.517  1.00  0.77           H  
ATOM   2254  N   ASP A 142     -18.505   4.476 -28.294  1.00  0.76           N  
ATOM   2255  CA  ASP A 142     -19.348   4.895 -29.401  1.00  0.76           C  
ATOM   2256  C   ASP A 142     -19.791   6.345 -29.245  1.00  0.76           C  
ATOM   2257  O   ASP A 142     -19.822   7.086 -30.232  1.00  0.76           O  
ATOM   2258  CB  ASP A 142     -20.505   3.918 -29.624  1.00  0.76           C  
ATOM   2259  CG  ASP A 142     -20.015   2.576 -30.306  1.00  0.76           C  
ATOM   2260  OD1 ASP A 142     -18.874   2.536 -30.785  1.00  0.76           O  
ATOM   2261  OD2 ASP A 142     -20.784   1.650 -30.382  1.00  0.76           O  
ATOM   2262  H   ASP A 142     -18.801   3.711 -27.682  1.00  0.76           H  
ATOM   2263  HA  ASP A 142     -18.757   4.851 -30.299  1.00  0.76           H  
ATOM   2264 1HB  ASP A 142     -20.958   3.674 -28.658  1.00  0.76           H  
ATOM   2265 2HB  ASP A 142     -21.270   4.382 -30.243  1.00  0.76           H  
ATOM   2266  N   LEU A 143     -20.077   6.776 -28.019  1.00  0.74           N  
ATOM   2267  CA  LEU A 143     -20.418   8.172 -27.796  1.00  0.74           C  
ATOM   2268  C   LEU A 143     -19.263   9.105 -28.093  1.00  0.74           C  
ATOM   2269  O   LEU A 143     -19.448  10.146 -28.728  1.00  0.74           O  
ATOM   2270  CB  LEU A 143     -20.897   8.377 -26.363  1.00  0.74           C  
ATOM   2271  CG  LEU A 143     -22.238   7.844 -26.115  1.00  0.74           C  
ATOM   2272  CD1 LEU A 143     -22.557   7.891 -24.642  1.00  0.74           C  
ATOM   2273  CD2 LEU A 143     -23.168   8.721 -26.912  1.00  0.74           C  
ATOM   2274  H   LEU A 143     -20.071   6.120 -27.237  1.00  0.74           H  
ATOM   2275  HA  LEU A 143     -21.236   8.427 -28.466  1.00  0.74           H  
ATOM   2276 1HB  LEU A 143     -20.206   7.877 -25.689  1.00  0.74           H  
ATOM   2277 2HB  LEU A 143     -20.901   9.442 -26.137  1.00  0.74           H  
ATOM   2278  HG  LEU A 143     -22.306   6.807 -26.454  1.00  0.74           H  
ATOM   2279 1HD1 LEU A 143     -23.559   7.520 -24.460  1.00  0.74           H  
ATOM   2280 2HD1 LEU A 143     -21.843   7.280 -24.102  1.00  0.74           H  
ATOM   2281 3HD1 LEU A 143     -22.485   8.913 -24.318  1.00  0.74           H  
ATOM   2282 1HD2 LEU A 143     -24.154   8.410 -26.807  1.00  0.74           H  
ATOM   2283 2HD2 LEU A 143     -23.072   9.740 -26.556  1.00  0.74           H  
ATOM   2284 3HD2 LEU A 143     -22.902   8.675 -27.966  1.00  0.74           H  
ATOM   2285  N   ALA A 144     -18.054   8.723 -27.687  1.00  0.73           N  
ATOM   2286  CA  ALA A 144     -16.901   9.562 -27.959  1.00  0.73           C  
ATOM   2287  C   ALA A 144     -16.720   9.723 -29.463  1.00  0.73           C  
ATOM   2288  O   ALA A 144     -16.448  10.824 -29.954  1.00  0.73           O  
ATOM   2289  CB  ALA A 144     -15.662   8.950 -27.340  1.00  0.73           C  
ATOM   2290  H   ALA A 144     -17.944   7.854 -27.162  1.00  0.73           H  
ATOM   2291  HA  ALA A 144     -17.082  10.545 -27.527  1.00  0.73           H  
ATOM   2292 1HB  ALA A 144     -14.798   9.583 -27.534  1.00  0.73           H  
ATOM   2293 2HB  ALA A 144     -15.800   8.844 -26.263  1.00  0.73           H  
ATOM   2294 3HB  ALA A 144     -15.503   7.976 -27.777  1.00  0.73           H  
ATOM   2295  N   LYS A 145     -16.919   8.625 -30.201  1.00  0.72           N  
ATOM   2296  CA  LYS A 145     -16.778   8.654 -31.645  1.00  0.72           C  
ATOM   2297  C   LYS A 145     -17.890   9.480 -32.283  1.00  0.72           C  
ATOM   2298  O   LYS A 145     -17.609  10.304 -33.145  1.00  0.72           O  
ATOM   2299  CB  LYS A 145     -16.750   7.226 -32.199  1.00  0.72           C  
ATOM   2300  CG  LYS A 145     -15.460   6.430 -31.861  1.00  0.72           C  
ATOM   2301  CD  LYS A 145     -15.462   5.055 -32.537  1.00  0.72           C  
ATOM   2302  CE  LYS A 145     -16.541   4.207 -31.902  1.00  0.72           C  
ATOM   2303  NZ  LYS A 145     -16.581   2.804 -32.355  1.00  0.72           N  
ATOM   2304  H   LYS A 145     -17.137   7.740 -29.737  1.00  0.72           H  
ATOM   2305  HA  LYS A 145     -15.830   9.131 -31.886  1.00  0.72           H  
ATOM   2306 1HB  LYS A 145     -17.597   6.671 -31.793  1.00  0.72           H  
ATOM   2307 2HB  LYS A 145     -16.865   7.254 -33.285  1.00  0.72           H  
ATOM   2308 1HG  LYS A 145     -14.590   6.991 -32.196  1.00  0.72           H  
ATOM   2309 2HG  LYS A 145     -15.389   6.296 -30.783  1.00  0.72           H  
ATOM   2310 1HD  LYS A 145     -15.666   5.161 -33.603  1.00  0.72           H  
ATOM   2311 2HD  LYS A 145     -14.497   4.569 -32.405  1.00  0.72           H  
ATOM   2312 1HE  LYS A 145     -16.398   4.216 -30.824  1.00  0.72           H  
ATOM   2313 2HE  LYS A 145     -17.496   4.664 -32.138  1.00  0.72           H  
ATOM   2314 1HZ  LYS A 145     -17.378   2.384 -31.835  1.00  0.72           H  
ATOM   2315 2HZ  LYS A 145     -16.749   2.755 -33.343  1.00  0.72           H  
ATOM   2316 3HZ  LYS A 145     -15.725   2.333 -32.127  1.00  0.72           H  
ATOM   2317  N   TYR A 146     -19.139   9.330 -31.812  1.00  0.71           N  
ATOM   2318  CA  TYR A 146     -20.264  10.100 -32.352  1.00  0.71           C  
ATOM   2319  C   TYR A 146     -19.987  11.585 -32.255  1.00  0.71           C  
ATOM   2320  O   TYR A 146     -20.119  12.333 -33.234  1.00  0.71           O  
ATOM   2321  CB  TYR A 146     -21.561   9.834 -31.575  1.00  0.71           C  
ATOM   2322  CG  TYR A 146     -22.751  10.706 -32.041  1.00  0.71           C  
ATOM   2323  CD1 TYR A 146     -23.580  10.292 -33.070  1.00  0.71           C  
ATOM   2324  CD2 TYR A 146     -22.970  11.948 -31.447  1.00  0.71           C  
ATOM   2325  CE1 TYR A 146     -24.636  11.104 -33.475  1.00  0.71           C  
ATOM   2326  CE2 TYR A 146     -24.013  12.759 -31.846  1.00  0.71           C  
ATOM   2327  CZ  TYR A 146     -24.850  12.340 -32.853  1.00  0.71           C  
ATOM   2328  OH  TYR A 146     -25.897  13.135 -33.259  1.00  0.71           O  
ATOM   2329  H   TYR A 146     -19.322   8.636 -31.090  1.00  0.71           H  
ATOM   2330  HA  TYR A 146     -20.396   9.841 -33.404  1.00  0.71           H  
ATOM   2331 1HB  TYR A 146     -21.837   8.783 -31.674  1.00  0.71           H  
ATOM   2332 2HB  TYR A 146     -21.395  10.025 -30.515  1.00  0.71           H  
ATOM   2333  HD1 TYR A 146     -23.412   9.330 -33.555  1.00  0.71           H  
ATOM   2334  HD2 TYR A 146     -22.308  12.281 -30.664  1.00  0.71           H  
ATOM   2335  HE1 TYR A 146     -25.294  10.775 -34.278  1.00  0.71           H  
ATOM   2336  HE2 TYR A 146     -24.171  13.727 -31.366  1.00  0.71           H  
ATOM   2337  HH  TYR A 146     -25.902  13.949 -32.744  1.00  0.71           H  
ATOM   2338  N   ILE A 147     -19.593  12.009 -31.059  1.00  0.71           N  
ATOM   2339  CA  ILE A 147     -19.350  13.406 -30.794  1.00  0.71           C  
ATOM   2340  C   ILE A 147     -18.241  13.930 -31.691  1.00  0.71           C  
ATOM   2341  O   ILE A 147     -18.383  15.004 -32.282  1.00  0.71           O  
ATOM   2342  CB  ILE A 147     -19.050  13.603 -29.295  1.00  0.71           C  
ATOM   2343  CG1 ILE A 147     -20.331  13.338 -28.494  1.00  0.71           C  
ATOM   2344  CG2 ILE A 147     -18.517  14.960 -29.020  1.00  0.71           C  
ATOM   2345  CD1 ILE A 147     -20.117  13.237 -27.018  1.00  0.71           C  
ATOM   2346  H   ILE A 147     -19.484  11.332 -30.300  1.00  0.71           H  
ATOM   2347  HA  ILE A 147     -20.257  13.960 -31.023  1.00  0.71           H  
ATOM   2348  HB  ILE A 147     -18.313  12.858 -28.982  1.00  0.71           H  
ATOM   2349 1HG1 ILE A 147     -21.042  14.137 -28.691  1.00  0.71           H  
ATOM   2350 2HG1 ILE A 147     -20.760  12.396 -28.834  1.00  0.71           H  
ATOM   2351 1HG2 ILE A 147     -18.308  15.066 -27.960  1.00  0.71           H  
ATOM   2352 2HG2 ILE A 147     -17.601  15.082 -29.587  1.00  0.71           H  
ATOM   2353 3HG2 ILE A 147     -19.243  15.700 -29.323  1.00  0.71           H  
ATOM   2354 1HD1 ILE A 147     -21.064  13.040 -26.524  1.00  0.71           H  
ATOM   2355 2HD1 ILE A 147     -19.421  12.420 -26.812  1.00  0.71           H  
ATOM   2356 3HD1 ILE A 147     -19.708  14.174 -26.651  1.00  0.71           H  
ATOM   2357  N   CYS A 148     -17.154  13.176 -31.836  1.00  0.72           N  
ATOM   2358  CA  CYS A 148     -16.082  13.599 -32.725  1.00  0.72           C  
ATOM   2359  C   CYS A 148     -16.480  13.614 -34.204  1.00  0.72           C  
ATOM   2360  O   CYS A 148     -16.164  14.564 -34.923  1.00  0.72           O  
ATOM   2361  CB  CYS A 148     -14.856  12.717 -32.531  1.00  0.72           C  
ATOM   2362  SG  CYS A 148     -13.993  13.030 -30.977  1.00  0.72           S  
ATOM   2363  H   CYS A 148     -17.056  12.302 -31.321  1.00  0.72           H  
ATOM   2364  HA  CYS A 148     -15.815  14.617 -32.446  1.00  0.72           H  
ATOM   2365 1HB  CYS A 148     -15.159  11.668 -32.545  1.00  0.72           H  
ATOM   2366 2HB  CYS A 148     -14.155  12.870 -33.350  1.00  0.72           H  
ATOM   2367  N   GLU A 149     -17.230  12.615 -34.668  1.00  0.74           N  
ATOM   2368  CA  GLU A 149     -17.636  12.566 -36.079  1.00  0.74           C  
ATOM   2369  C   GLU A 149     -18.481  13.778 -36.446  1.00  0.74           C  
ATOM   2370  O   GLU A 149     -18.401  14.298 -37.560  1.00  0.74           O  
ATOM   2371  CB  GLU A 149     -18.398  11.273 -36.399  1.00  0.74           C  
ATOM   2372  CG  GLU A 149     -17.528  10.000 -36.420  1.00  0.74           C  
ATOM   2373  CD  GLU A 149     -18.314   8.717 -36.651  1.00  0.74           C  
ATOM   2374  OE1 GLU A 149     -19.522   8.769 -36.706  1.00  0.74           O  
ATOM   2375  OE2 GLU A 149     -17.693   7.684 -36.771  1.00  0.74           O  
ATOM   2376  H   GLU A 149     -17.495  11.854 -34.049  1.00  0.74           H  
ATOM   2377  HA  GLU A 149     -16.736  12.585 -36.692  1.00  0.74           H  
ATOM   2378 1HB  GLU A 149     -19.177  11.126 -35.644  1.00  0.74           H  
ATOM   2379 2HB  GLU A 149     -18.893  11.370 -37.363  1.00  0.74           H  
ATOM   2380 1HG  GLU A 149     -16.799  10.104 -37.223  1.00  0.74           H  
ATOM   2381 2HG  GLU A 149     -16.977   9.924 -35.493  1.00  0.74           H  
ATOM   2382  N   ASN A 150     -19.261  14.244 -35.481  1.00  0.76           N  
ATOM   2383  CA  ASN A 150     -20.154  15.373 -35.631  1.00  0.76           C  
ATOM   2384  C   ASN A 150     -19.582  16.658 -35.024  1.00  0.76           C  
ATOM   2385  O   ASN A 150     -20.324  17.622 -34.815  1.00  0.76           O  
ATOM   2386  CB  ASN A 150     -21.477  15.024 -34.992  1.00  0.76           C  
ATOM   2387  CG  ASN A 150     -22.199  13.950 -35.745  1.00  0.76           C  
ATOM   2388  OD1 ASN A 150     -22.872  14.192 -36.757  1.00  0.76           O  
ATOM   2389  ND2 ASN A 150     -22.027  12.744 -35.296  1.00  0.76           N  
ATOM   2390  H   ASN A 150     -19.282  13.739 -34.592  1.00  0.76           H  
ATOM   2391  HA  ASN A 150     -20.307  15.553 -36.695  1.00  0.76           H  
ATOM   2392 1HB  ASN A 150     -21.304  14.681 -33.967  1.00  0.76           H  
ATOM   2393 2HB  ASN A 150     -22.110  15.909 -34.942  1.00  0.76           H  
ATOM   2394 1HD2 ASN A 150     -22.454  11.966 -35.755  1.00  0.76           H  
ATOM   2395 2HD2 ASN A 150     -21.409  12.598 -34.497  1.00  0.76           H  
ATOM   2396  N   THR A 151     -18.264  16.722 -34.798  1.00  0.78           N  
ATOM   2397  CA  THR A 151     -17.667  17.901 -34.163  1.00  0.78           C  
ATOM   2398  C   THR A 151     -18.194  19.236 -34.659  1.00  0.78           C  
ATOM   2399  O   THR A 151     -18.488  20.116 -33.853  1.00  0.78           O  
ATOM   2400  CB  THR A 151     -16.143  17.964 -34.365  1.00  0.78           C  
ATOM   2401  OG1 THR A 151     -15.513  16.839 -33.780  1.00  0.78           O  
ATOM   2402  CG2 THR A 151     -15.616  19.213 -33.735  1.00  0.78           C  
ATOM   2403  H   THR A 151     -17.661  15.923 -35.003  1.00  0.78           H  
ATOM   2404  HA  THR A 151     -17.868  17.832 -33.093  1.00  0.78           H  
ATOM   2405  HB  THR A 151     -15.914  17.974 -35.431  1.00  0.78           H  
ATOM   2406  HG1 THR A 151     -15.779  16.039 -34.268  1.00  0.78           H  
ATOM   2407 1HG2 THR A 151     -14.563  19.237 -33.881  1.00  0.78           H  
ATOM   2408 2HG2 THR A 151     -16.075  20.089 -34.196  1.00  0.78           H  
ATOM   2409 3HG2 THR A 151     -15.843  19.203 -32.700  1.00  0.78           H  
ATOM   2410  N   ASP A 152     -18.321  19.400 -35.974  1.00  0.80           N  
ATOM   2411  CA  ASP A 152     -18.748  20.675 -36.553  1.00  0.80           C  
ATOM   2412  C   ASP A 152     -20.139  21.145 -36.097  1.00  0.80           C  
ATOM   2413  O   ASP A 152     -20.410  22.348 -36.111  1.00  0.80           O  
ATOM   2414  CB  ASP A 152     -18.707  20.599 -38.075  1.00  0.80           C  
ATOM   2415  CG  ASP A 152     -17.270  20.583 -38.646  1.00  0.80           C  
ATOM   2416  OD1 ASP A 152     -16.335  20.885 -37.924  1.00  0.80           O  
ATOM   2417  OD2 ASP A 152     -17.128  20.267 -39.800  1.00  0.80           O  
ATOM   2418  H   ASP A 152     -18.094  18.625 -36.580  1.00  0.80           H  
ATOM   2419  HA  ASP A 152     -18.031  21.434 -36.237  1.00  0.80           H  
ATOM   2420 1HB  ASP A 152     -19.226  19.699 -38.406  1.00  0.80           H  
ATOM   2421 2HB  ASP A 152     -19.240  21.453 -38.492  1.00  0.80           H  
ATOM   2422  N   SER A 153     -21.045  20.212 -35.760  1.00  0.80           N  
ATOM   2423  CA  SER A 153     -22.369  20.617 -35.298  1.00  0.80           C  
ATOM   2424  C   SER A 153     -22.408  20.661 -33.777  1.00  0.80           C  
ATOM   2425  O   SER A 153     -23.232  21.351 -33.189  1.00  0.80           O  
ATOM   2426  CB  SER A 153     -23.460  19.684 -35.806  1.00  0.80           C  
ATOM   2427  OG  SER A 153     -23.314  18.389 -35.309  1.00  0.80           O  
ATOM   2428  H   SER A 153     -20.787  19.231 -35.741  1.00  0.80           H  
ATOM   2429  HA  SER A 153     -22.579  21.620 -35.671  1.00  0.80           H  
ATOM   2430 1HB  SER A 153     -24.428  20.075 -35.486  1.00  0.80           H  
ATOM   2431 2HB  SER A 153     -23.459  19.663 -36.892  1.00  0.80           H  
ATOM   2432  HG  SER A 153     -24.225  18.024 -35.218  1.00  0.80           H  
ATOM   2433  N   ILE A 154     -21.484  19.958 -33.138  1.00  0.79           N  
ATOM   2434  CA  ILE A 154     -21.495  19.878 -31.688  1.00  0.79           C  
ATOM   2435  C   ILE A 154     -20.730  21.037 -31.013  1.00  0.79           C  
ATOM   2436  O   ILE A 154     -21.211  21.603 -30.030  1.00  0.79           O  
ATOM   2437  CB  ILE A 154     -20.974  18.500 -31.226  1.00  0.79           C  
ATOM   2438  CG1 ILE A 154     -21.835  17.357 -31.821  1.00  0.79           C  
ATOM   2439  CG2 ILE A 154     -21.030  18.438 -29.768  1.00  0.79           C  
ATOM   2440  CD1 ILE A 154     -23.311  17.425 -31.468  1.00  0.79           C  
ATOM   2441  H   ILE A 154     -20.821  19.404 -33.680  1.00  0.79           H  
ATOM   2442  HA  ILE A 154     -22.527  19.942 -31.368  1.00  0.79           H  
ATOM   2443  HB  ILE A 154     -19.953  18.361 -31.574  1.00  0.79           H  
ATOM   2444 1HG1 ILE A 154     -21.763  17.392 -32.896  1.00  0.79           H  
ATOM   2445 2HG1 ILE A 154     -21.432  16.402 -31.475  1.00  0.79           H  
ATOM   2446 1HG2 ILE A 154     -20.664  17.485 -29.413  1.00  0.79           H  
ATOM   2447 2HG2 ILE A 154     -20.413  19.232 -29.399  1.00  0.79           H  
ATOM   2448 3HG2 ILE A 154     -22.057  18.574 -29.434  1.00  0.79           H  
ATOM   2449 1HD1 ILE A 154     -23.832  16.588 -31.936  1.00  0.79           H  
ATOM   2450 2HD1 ILE A 154     -23.438  17.374 -30.386  1.00  0.79           H  
ATOM   2451 3HD1 ILE A 154     -23.732  18.362 -31.842  1.00  0.79           H  
ATOM   2452  N   SER A 155     -19.551  21.379 -31.537  1.00  0.78           N  
ATOM   2453  CA  SER A 155     -18.661  22.414 -30.987  1.00  0.78           C  
ATOM   2454  C   SER A 155     -17.532  22.746 -31.961  1.00  0.78           C  
ATOM   2455  O   SER A 155     -17.901  23.137 -33.066  1.00  0.78           O  
ATOM   2456  CB  SER A 155     -18.100  22.022 -29.638  1.00  0.78           C  
ATOM   2457  OG  SER A 155     -17.386  23.092 -29.029  1.00  0.78           O  
ATOM   2458  H   SER A 155     -19.233  20.881 -32.365  1.00  0.78           H  
ATOM   2459  HA  SER A 155     -19.247  23.321 -30.838  1.00  0.78           H  
ATOM   2460 1HB  SER A 155     -18.901  21.728 -29.001  1.00  0.78           H  
ATOM   2461 2HB  SER A 155     -17.445  21.174 -29.754  1.00  0.78           H  
ATOM   2462  HG  SER A 155     -17.894  23.927 -29.191  1.00  0.78           H  
ATOM   2463  N   SER A 156     -16.560  23.449 -31.402  1.00  0.76           N  
ATOM   2464  CA  SER A 156     -15.237  23.169 -31.938  1.00  0.76           C  
ATOM   2465  C   SER A 156     -14.171  22.865 -30.891  1.00  0.76           C  
ATOM   2466  O   SER A 156     -13.052  22.490 -31.235  1.00  0.76           O  
ATOM   2467  CB  SER A 156     -14.816  24.321 -32.827  1.00  0.76           C  
ATOM   2468  OG  SER A 156     -15.680  24.444 -33.951  1.00  0.76           O  
ATOM   2469  H   SER A 156     -16.743  24.441 -31.310  1.00  0.76           H  
ATOM   2470  HA  SER A 156     -15.327  22.286 -32.572  1.00  0.76           H  
ATOM   2471 1HB  SER A 156     -14.852  25.241 -32.242  1.00  0.76           H  
ATOM   2472 2HB  SER A 156     -13.789  24.183 -33.157  1.00  0.76           H  
ATOM   2473  HG  SER A 156     -16.565  24.098 -33.678  1.00  0.76           H  
ATOM   2474  N   LYS A 157     -14.509  22.974 -29.605  1.00  0.74           N  
ATOM   2475  CA  LYS A 157     -13.512  22.728 -28.547  1.00  0.74           C  
ATOM   2476  C   LYS A 157     -13.064  21.268 -28.569  1.00  0.74           C  
ATOM   2477  O   LYS A 157     -11.923  20.922 -28.248  1.00  0.74           O  
ATOM   2478  CB  LYS A 157     -14.050  23.154 -27.185  1.00  0.74           C  
ATOM   2479  CG  LYS A 157     -14.124  24.664 -27.030  1.00  0.74           C  
ATOM   2480  CD  LYS A 157     -14.613  25.082 -25.664  1.00  0.74           C  
ATOM   2481  CE  LYS A 157     -14.602  26.603 -25.535  1.00  0.74           C  
ATOM   2482  NZ  LYS A 157     -13.227  27.160 -25.409  1.00  0.74           N  
ATOM   2483  H   LYS A 157     -15.466  23.230 -29.368  1.00  0.74           H  
ATOM   2484  HA  LYS A 157     -12.634  23.340 -28.756  1.00  0.74           H  
ATOM   2485 1HB  LYS A 157     -15.058  22.755 -27.051  1.00  0.74           H  
ATOM   2486 2HB  LYS A 157     -13.422  22.750 -26.390  1.00  0.74           H  
ATOM   2487 1HG  LYS A 157     -13.139  25.097 -27.201  1.00  0.74           H  
ATOM   2488 2HG  LYS A 157     -14.814  25.064 -27.780  1.00  0.74           H  
ATOM   2489 1HD  LYS A 157     -15.632  24.715 -25.496  1.00  0.74           H  
ATOM   2490 2HD  LYS A 157     -13.967  24.658 -24.906  1.00  0.74           H  
ATOM   2491 1HE  LYS A 157     -15.066  27.023 -26.426  1.00  0.74           H  
ATOM   2492 2HE  LYS A 157     -15.178  26.899 -24.661  1.00  0.74           H  
ATOM   2493 1HZ  LYS A 157     -13.285  28.160 -25.336  1.00  0.74           H  
ATOM   2494 2HZ  LYS A 157     -12.792  26.792 -24.544  1.00  0.74           H  
ATOM   2495 3HZ  LYS A 157     -12.674  26.909 -26.209  1.00  0.74           H  
ATOM   2496  N   LEU A 158     -13.961  20.438 -29.059  1.00  0.72           N  
ATOM   2497  CA  LEU A 158     -13.791  19.013 -29.232  1.00  0.72           C  
ATOM   2498  C   LEU A 158     -12.657  18.658 -30.166  1.00  0.72           C  
ATOM   2499  O   LEU A 158     -12.107  17.564 -30.064  1.00  0.72           O  
ATOM   2500  CB  LEU A 158     -15.054  18.460 -29.840  1.00  0.72           C  
ATOM   2501  CG  LEU A 158     -16.240  18.429 -28.985  1.00  0.72           C  
ATOM   2502  CD1 LEU A 158     -17.436  18.122 -29.859  1.00  0.72           C  
ATOM   2503  CD2 LEU A 158     -16.026  17.353 -27.944  1.00  0.72           C  
ATOM   2504  H   LEU A 158     -14.853  20.836 -29.310  1.00  0.72           H  
ATOM   2505  HA  LEU A 158     -13.605  18.563 -28.256  1.00  0.72           H  
ATOM   2506 1HB  LEU A 158     -15.296  19.089 -30.660  1.00  0.72           H  
ATOM   2507 2HB  LEU A 158     -14.866  17.450 -30.215  1.00  0.72           H  
ATOM   2508  HG  LEU A 158     -16.393  19.388 -28.494  1.00  0.72           H  
ATOM   2509 1HD1 LEU A 158     -18.310  18.072 -29.238  1.00  0.72           H  
ATOM   2510 2HD1 LEU A 158     -17.562  18.906 -30.607  1.00  0.72           H  
ATOM   2511 3HD1 LEU A 158     -17.288  17.178 -30.368  1.00  0.72           H  
ATOM   2512 1HD2 LEU A 158     -16.886  17.273 -27.298  1.00  0.72           H  
ATOM   2513 2HD2 LEU A 158     -15.868  16.404 -28.455  1.00  0.72           H  
ATOM   2514 3HD2 LEU A 158     -15.147  17.591 -27.350  1.00  0.72           H  
ATOM   2515  N   LYS A 159     -12.274  19.573 -31.056  1.00  0.71           N  
ATOM   2516  CA  LYS A 159     -11.246  19.250 -32.024  1.00  0.71           C  
ATOM   2517  C   LYS A 159      -9.953  18.827 -31.345  1.00  0.71           C  
ATOM   2518  O   LYS A 159      -9.225  18.008 -31.891  1.00  0.71           O  
ATOM   2519  CB  LYS A 159     -11.012  20.431 -32.974  1.00  0.71           C  
ATOM   2520  CG  LYS A 159     -12.184  20.647 -33.916  1.00  0.71           C  
ATOM   2521  CD  LYS A 159     -12.021  21.802 -34.877  1.00  0.71           C  
ATOM   2522  CE  LYS A 159     -13.291  21.936 -35.754  1.00  0.71           C  
ATOM   2523  NZ  LYS A 159     -13.201  23.061 -36.721  1.00  0.71           N  
ATOM   2524  H   LYS A 159     -12.694  20.503 -31.076  1.00  0.71           H  
ATOM   2525  HA  LYS A 159     -11.597  18.407 -32.619  1.00  0.71           H  
ATOM   2526 1HB  LYS A 159     -10.869  21.344 -32.391  1.00  0.71           H  
ATOM   2527 2HB  LYS A 159     -10.110  20.263 -33.562  1.00  0.71           H  
ATOM   2528 1HG  LYS A 159     -12.351  19.736 -34.487  1.00  0.71           H  
ATOM   2529 2HG  LYS A 159     -13.061  20.848 -33.308  1.00  0.71           H  
ATOM   2530 1HD  LYS A 159     -11.873  22.725 -34.313  1.00  0.71           H  
ATOM   2531 2HD  LYS A 159     -11.154  21.637 -35.514  1.00  0.71           H  
ATOM   2532 1HE  LYS A 159     -13.445  21.008 -36.306  1.00  0.71           H  
ATOM   2533 2HE  LYS A 159     -14.152  22.102 -35.103  1.00  0.71           H  
ATOM   2534 1HZ  LYS A 159     -14.057  23.111 -37.268  1.00  0.71           H  
ATOM   2535 2HZ  LYS A 159     -13.075  23.927 -36.220  1.00  0.71           H  
ATOM   2536 3HZ  LYS A 159     -12.421  22.911 -37.337  1.00  0.71           H  
ATOM   2537  N   GLU A 160      -9.647  19.354 -30.153  1.00  0.71           N  
ATOM   2538  CA  GLU A 160      -8.411  18.918 -29.511  1.00  0.71           C  
ATOM   2539  C   GLU A 160      -8.604  17.518 -28.922  1.00  0.71           C  
ATOM   2540  O   GLU A 160      -7.716  16.668 -28.975  1.00  0.71           O  
ATOM   2541  CB  GLU A 160      -7.971  19.908 -28.429  1.00  0.71           C  
ATOM   2542  CG  GLU A 160      -7.533  21.270 -28.971  1.00  0.71           C  
ATOM   2543  CD  GLU A 160      -7.057  22.231 -27.896  1.00  0.71           C  
ATOM   2544  OE1 GLU A 160      -7.110  21.887 -26.737  1.00  0.71           O  
ATOM   2545  OE2 GLU A 160      -6.639  23.311 -28.243  1.00  0.71           O  
ATOM   2546  H   GLU A 160     -10.284  20.004 -29.687  1.00  0.71           H  
ATOM   2547  HA  GLU A 160      -7.625  18.860 -30.268  1.00  0.71           H  
ATOM   2548 1HB  GLU A 160      -8.799  20.072 -27.736  1.00  0.71           H  
ATOM   2549 2HB  GLU A 160      -7.145  19.483 -27.860  1.00  0.71           H  
ATOM   2550 1HG  GLU A 160      -6.727  21.118 -29.688  1.00  0.71           H  
ATOM   2551 2HG  GLU A 160      -8.374  21.716 -29.502  1.00  0.71           H  
ATOM   2552  N   CYS A 161      -9.799  17.265 -28.389  1.00  0.71           N  
ATOM   2553  CA  CYS A 161     -10.096  15.990 -27.741  1.00  0.71           C  
ATOM   2554  C   CYS A 161     -10.067  14.854 -28.743  1.00  0.71           C  
ATOM   2555  O   CYS A 161      -9.605  13.753 -28.446  1.00  0.71           O  
ATOM   2556  CB  CYS A 161     -11.498  16.013 -27.123  1.00  0.71           C  
ATOM   2557  SG  CYS A 161     -11.699  17.101 -25.696  1.00  0.71           S  
ATOM   2558  H   CYS A 161     -10.505  17.980 -28.421  1.00  0.71           H  
ATOM   2559  HA  CYS A 161      -9.356  15.799 -26.977  1.00  0.71           H  
ATOM   2560 1HB  CYS A 161     -12.223  16.312 -27.877  1.00  0.71           H  
ATOM   2561 2HB  CYS A 161     -11.762  15.002 -26.811  1.00  0.71           H  
ATOM   2562  N   CYS A 162     -10.501  15.154 -29.941  1.00  0.72           N  
ATOM   2563  CA  CYS A 162     -10.631  14.167 -30.978  1.00  0.72           C  
ATOM   2564  C   CYS A 162      -9.307  13.729 -31.598  1.00  0.72           C  
ATOM   2565  O   CYS A 162      -9.299  12.835 -32.449  1.00  0.72           O  
ATOM   2566  CB  CYS A 162     -11.595  14.711 -32.011  1.00  0.72           C  
ATOM   2567  SG  CYS A 162     -13.271  14.923 -31.289  1.00  0.72           S  
ATOM   2568  H   CYS A 162     -10.842  16.100 -30.112  1.00  0.72           H  
ATOM   2569  HA  CYS A 162     -11.086  13.287 -30.532  1.00  0.72           H  
ATOM   2570 1HB  CYS A 162     -11.245  15.687 -32.362  1.00  0.72           H  
ATOM   2571 2HB  CYS A 162     -11.658  14.042 -32.865  1.00  0.72           H  
ATOM   2572  N   GLU A 163      -8.189  14.347 -31.190  1.00  0.74           N  
ATOM   2573  CA  GLU A 163      -6.882  13.912 -31.667  1.00  0.74           C  
ATOM   2574  C   GLU A 163      -6.236  12.945 -30.663  1.00  0.74           C  
ATOM   2575  O   GLU A 163      -5.122  12.461 -30.877  1.00  0.74           O  
ATOM   2576  CB  GLU A 163      -5.947  15.101 -31.926  1.00  0.74           C  
ATOM   2577  CG  GLU A 163      -6.389  16.031 -33.059  1.00  0.74           C  
ATOM   2578  CD  GLU A 163      -5.389  17.151 -33.360  1.00  0.74           C  
ATOM   2579  OE1 GLU A 163      -4.370  17.222 -32.705  1.00  0.74           O  
ATOM   2580  OE2 GLU A 163      -5.649  17.924 -34.255  1.00  0.74           O  
ATOM   2581  H   GLU A 163      -8.226  15.103 -30.503  1.00  0.74           H  
ATOM   2582  HA  GLU A 163      -7.015  13.378 -32.607  1.00  0.74           H  
ATOM   2583 1HB  GLU A 163      -5.879  15.703 -31.017  1.00  0.74           H  
ATOM   2584 2HB  GLU A 163      -4.947  14.737 -32.156  1.00  0.74           H  
ATOM   2585 1HG  GLU A 163      -6.539  15.439 -33.960  1.00  0.74           H  
ATOM   2586 2HG  GLU A 163      -7.345  16.471 -32.786  1.00  0.74           H  
ATOM   2587  N   LYS A 164      -6.931  12.686 -29.556  1.00  0.77           N  
ATOM   2588  CA  LYS A 164      -6.434  11.843 -28.480  1.00  0.77           C  
ATOM   2589  C   LYS A 164      -6.890  10.379 -28.678  1.00  0.77           C  
ATOM   2590  O   LYS A 164      -7.784  10.141 -29.479  1.00  0.77           O  
ATOM   2591  CB  LYS A 164      -6.945  12.406 -27.160  1.00  0.77           C  
ATOM   2592  CG  LYS A 164      -6.485  13.818 -26.862  1.00  0.77           C  
ATOM   2593  CD  LYS A 164      -6.999  14.289 -25.517  1.00  0.77           C  
ATOM   2594  CE  LYS A 164      -6.641  15.749 -25.267  1.00  0.77           C  
ATOM   2595  NZ  LYS A 164      -5.163  15.950 -25.153  1.00  0.77           N  
ATOM   2596  H   LYS A 164      -7.853  13.105 -29.427  1.00  0.77           H  
ATOM   2597  HA  LYS A 164      -5.353  11.910 -28.491  1.00  0.77           H  
ATOM   2598 1HB  LYS A 164      -8.031  12.368 -27.127  1.00  0.77           H  
ATOM   2599 2HB  LYS A 164      -6.584  11.806 -26.354  1.00  0.77           H  
ATOM   2600 1HG  LYS A 164      -5.396  13.852 -26.862  1.00  0.77           H  
ATOM   2601 2HG  LYS A 164      -6.856  14.490 -27.638  1.00  0.77           H  
ATOM   2602 1HD  LYS A 164      -8.083  14.169 -25.487  1.00  0.77           H  
ATOM   2603 2HD  LYS A 164      -6.560  13.676 -24.730  1.00  0.77           H  
ATOM   2604 1HE  LYS A 164      -7.020  16.354 -26.093  1.00  0.77           H  
ATOM   2605 2HE  LYS A 164      -7.114  16.079 -24.344  1.00  0.77           H  
ATOM   2606 1HZ  LYS A 164      -4.968  16.927 -24.993  1.00  0.77           H  
ATOM   2607 2HZ  LYS A 164      -4.805  15.400 -24.383  1.00  0.77           H  
ATOM   2608 3HZ  LYS A 164      -4.719  15.653 -26.012  1.00  0.77           H  
ATOM   2609  N   PRO A 165      -6.239   9.369 -28.052  1.00  0.79           N  
ATOM   2610  CA  PRO A 165      -6.655   7.961 -28.005  1.00  0.79           C  
ATOM   2611  C   PRO A 165      -8.045   7.851 -27.381  1.00  0.79           C  
ATOM   2612  O   PRO A 165      -8.403   8.672 -26.542  1.00  0.79           O  
ATOM   2613  CB  PRO A 165      -5.575   7.310 -27.134  1.00  0.79           C  
ATOM   2614  CG  PRO A 165      -4.366   8.205 -27.293  1.00  0.79           C  
ATOM   2615  CD  PRO A 165      -4.921   9.610 -27.428  1.00  0.79           C  
ATOM   2616  HA  PRO A 165      -6.650   7.547 -29.024  1.00  0.79           H  
ATOM   2617 1HB  PRO A 165      -5.917   7.252 -26.089  1.00  0.79           H  
ATOM   2618 2HB  PRO A 165      -5.392   6.279 -27.471  1.00  0.79           H  
ATOM   2619 1HG  PRO A 165      -3.706   8.105 -26.418  1.00  0.79           H  
ATOM   2620 2HG  PRO A 165      -3.778   7.896 -28.170  1.00  0.79           H  
ATOM   2621 1HD  PRO A 165      -5.022  10.082 -26.448  1.00  0.79           H  
ATOM   2622 2HD  PRO A 165      -4.244  10.155 -28.092  1.00  0.79           H  
ATOM   2623  N   LEU A 166      -8.818   6.827 -27.751  1.00  0.81           N  
ATOM   2624  CA  LEU A 166     -10.210   6.698 -27.280  1.00  0.81           C  
ATOM   2625  C   LEU A 166     -10.414   6.841 -25.760  1.00  0.81           C  
ATOM   2626  O   LEU A 166     -11.393   7.456 -25.315  1.00  0.81           O  
ATOM   2627  CB  LEU A 166     -10.769   5.335 -27.708  1.00  0.81           C  
ATOM   2628  CG  LEU A 166     -12.283   5.131 -27.506  1.00  0.81           C  
ATOM   2629  CD1 LEU A 166     -12.587   4.967 -26.000  1.00  0.81           C  
ATOM   2630  CD2 LEU A 166     -13.033   6.314 -28.123  1.00  0.81           C  
ATOM   2631  H   LEU A 166      -8.461   6.152 -28.415  1.00  0.81           H  
ATOM   2632  HA  LEU A 166     -10.793   7.470 -27.769  1.00  0.81           H  
ATOM   2633 1HB  LEU A 166     -10.556   5.189 -28.764  1.00  0.81           H  
ATOM   2634 2HB  LEU A 166     -10.254   4.556 -27.143  1.00  0.81           H  
ATOM   2635  HG  LEU A 166     -12.591   4.214 -28.008  1.00  0.81           H  
ATOM   2636 1HD1 LEU A 166     -13.644   4.806 -25.848  1.00  0.81           H  
ATOM   2637 2HD1 LEU A 166     -12.035   4.112 -25.610  1.00  0.81           H  
ATOM   2638 3HD1 LEU A 166     -12.292   5.855 -25.467  1.00  0.81           H  
ATOM   2639 1HD2 LEU A 166     -14.095   6.168 -28.008  1.00  0.81           H  
ATOM   2640 2HD2 LEU A 166     -12.735   7.231 -27.625  1.00  0.81           H  
ATOM   2641 3HD2 LEU A 166     -12.797   6.380 -29.184  1.00  0.81           H  
ATOM   2642  N   LEU A 167      -9.500   6.317 -24.941  1.00  0.82           N  
ATOM   2643  CA  LEU A 167      -9.701   6.450 -23.496  1.00  0.82           C  
ATOM   2644  C   LEU A 167      -9.653   7.908 -23.064  1.00  0.82           C  
ATOM   2645  O   LEU A 167     -10.372   8.343 -22.151  1.00  0.82           O  
ATOM   2646  CB  LEU A 167      -8.642   5.670 -22.721  1.00  0.82           C  
ATOM   2647  CG  LEU A 167      -8.740   4.177 -22.789  1.00  0.82           C  
ATOM   2648  CD1 LEU A 167      -7.526   3.576 -22.080  1.00  0.82           C  
ATOM   2649  CD2 LEU A 167     -10.052   3.764 -22.131  1.00  0.82           C  
ATOM   2650  H   LEU A 167      -8.697   5.831 -25.312  1.00  0.82           H  
ATOM   2651  HA  LEU A 167     -10.684   6.051 -23.247  1.00  0.82           H  
ATOM   2652 1HB  LEU A 167      -7.658   5.960 -23.086  1.00  0.82           H  
ATOM   2653 2HB  LEU A 167      -8.711   5.955 -21.669  1.00  0.82           H  
ATOM   2654  HG  LEU A 167      -8.731   3.840 -23.826  1.00  0.82           H  
ATOM   2655 1HD1 LEU A 167      -7.584   2.488 -22.111  1.00  0.82           H  
ATOM   2656 2HD1 LEU A 167      -6.614   3.904 -22.578  1.00  0.82           H  
ATOM   2657 3HD1 LEU A 167      -7.509   3.912 -21.048  1.00  0.82           H  
ATOM   2658 1HD2 LEU A 167     -10.153   2.680 -22.152  1.00  0.82           H  
ATOM   2659 2HD2 LEU A 167     -10.056   4.116 -21.105  1.00  0.82           H  
ATOM   2660 3HD2 LEU A 167     -10.888   4.216 -22.666  1.00  0.82           H  
ATOM   2661  N   GLU A 168      -8.782   8.661 -23.723  1.00  0.82           N  
ATOM   2662  CA  GLU A 168      -8.576  10.044 -23.386  1.00  0.82           C  
ATOM   2663  C   GLU A 168      -9.646  10.871 -24.063  1.00  0.82           C  
ATOM   2664  O   GLU A 168     -10.048  11.900 -23.533  1.00  0.82           O  
ATOM   2665  CB  GLU A 168      -7.179  10.505 -23.784  1.00  0.82           C  
ATOM   2666  CG  GLU A 168      -6.006   9.833 -23.058  1.00  0.82           C  
ATOM   2667  CD  GLU A 168      -4.659  10.412 -23.442  1.00  0.82           C  
ATOM   2668  OE1 GLU A 168      -4.603  11.233 -24.326  1.00  0.82           O  
ATOM   2669  OE2 GLU A 168      -3.681  10.053 -22.814  1.00  0.82           O  
ATOM   2670  H   GLU A 168      -8.280   8.279 -24.517  1.00  0.82           H  
ATOM   2671  HA  GLU A 168      -8.693  10.170 -22.316  1.00  0.82           H  
ATOM   2672 1HB  GLU A 168      -7.044  10.284 -24.834  1.00  0.82           H  
ATOM   2673 2HB  GLU A 168      -7.096  11.580 -23.653  1.00  0.82           H  
ATOM   2674 1HG  GLU A 168      -6.115   9.918 -22.006  1.00  0.82           H  
ATOM   2675 2HG  GLU A 168      -6.018   8.771 -23.307  1.00  0.82           H  
ATOM   2676  N   LYS A 169     -10.167  10.404 -25.210  1.00  0.81           N  
ATOM   2677  CA  LYS A 169     -11.231  11.153 -25.870  1.00  0.81           C  
ATOM   2678  C   LYS A 169     -12.435  11.158 -24.948  1.00  0.81           C  
ATOM   2679  O   LYS A 169     -13.077  12.182 -24.751  1.00  0.81           O  
ATOM   2680  CB  LYS A 169     -11.720  10.515 -27.179  1.00  0.81           C  
ATOM   2681  CG  LYS A 169     -10.791  10.515 -28.352  1.00  0.81           C  
ATOM   2682  CD  LYS A 169     -11.461   9.879 -29.589  1.00  0.81           C  
ATOM   2683  CE  LYS A 169     -10.466   9.729 -30.730  1.00  0.81           C  
ATOM   2684  NZ  LYS A 169     -11.063   9.131 -31.949  1.00  0.81           N  
ATOM   2685  H   LYS A 169      -9.782   9.562 -25.632  1.00  0.81           H  
ATOM   2686  HA  LYS A 169     -10.905  12.180 -26.048  1.00  0.81           H  
ATOM   2687 1HB  LYS A 169     -11.990   9.484 -26.983  1.00  0.81           H  
ATOM   2688 2HB  LYS A 169     -12.628  11.025 -27.500  1.00  0.81           H  
ATOM   2689 1HG  LYS A 169     -10.498  11.519 -28.594  1.00  0.81           H  
ATOM   2690 2HG  LYS A 169      -9.907   9.956 -28.103  1.00  0.81           H  
ATOM   2691 1HD  LYS A 169     -11.870   8.909 -29.338  1.00  0.81           H  
ATOM   2692 2HD  LYS A 169     -12.278  10.522 -29.921  1.00  0.81           H  
ATOM   2693 1HE  LYS A 169     -10.048  10.706 -30.972  1.00  0.81           H  
ATOM   2694 2HE  LYS A 169      -9.672   9.070 -30.403  1.00  0.81           H  
ATOM   2695 1HZ  LYS A 169     -10.342   9.048 -32.653  1.00  0.81           H  
ATOM   2696 2HZ  LYS A 169     -11.425   8.220 -31.726  1.00  0.81           H  
ATOM   2697 3HZ  LYS A 169     -11.806   9.713 -32.301  1.00  0.81           H  
ATOM   2698  N   SER A 170     -12.714  10.011 -24.320  1.00  0.80           N  
ATOM   2699  CA  SER A 170     -13.875   9.927 -23.449  1.00  0.80           C  
ATOM   2700  C   SER A 170     -13.739  10.875 -22.261  1.00  0.80           C  
ATOM   2701  O   SER A 170     -14.675  11.617 -21.934  1.00  0.80           O  
ATOM   2702  CB  SER A 170     -14.019   8.507 -22.944  1.00  0.80           C  
ATOM   2703  OG  SER A 170     -14.278   7.630 -24.005  1.00  0.80           O  
ATOM   2704  H   SER A 170     -12.148   9.179 -24.505  1.00  0.80           H  
ATOM   2705  HA  SER A 170     -14.761  10.205 -24.022  1.00  0.80           H  
ATOM   2706 1HB  SER A 170     -13.100   8.203 -22.439  1.00  0.80           H  
ATOM   2707 2HB  SER A 170     -14.824   8.458 -22.216  1.00  0.80           H  
ATOM   2708  HG  SER A 170     -13.456   7.616 -24.532  1.00  0.80           H  
ATOM   2709  N   HIS A 171     -12.553  10.891 -21.642  1.00  0.80           N  
ATOM   2710  CA  HIS A 171     -12.319  11.776 -20.508  1.00  0.80           C  
ATOM   2711  C   HIS A 171     -12.361  13.238 -20.943  1.00  0.80           C  
ATOM   2712  O   HIS A 171     -13.047  14.064 -20.337  1.00  0.80           O  
ATOM   2713  CB  HIS A 171     -10.978  11.506 -19.845  1.00  0.80           C  
ATOM   2714  CG  HIS A 171     -10.777  12.308 -18.595  1.00  0.80           C  
ATOM   2715  ND1 HIS A 171     -11.381  11.975 -17.400  1.00  0.80           N  
ATOM   2716  CD2 HIS A 171     -10.073  13.437 -18.355  1.00  0.80           C  
ATOM   2717  CE1 HIS A 171     -11.039  12.850 -16.474  1.00  0.80           C  
ATOM   2718  NE2 HIS A 171     -10.244  13.747 -17.025  1.00  0.80           N  
ATOM   2719  H   HIS A 171     -11.814  10.248 -21.941  1.00  0.80           H  
ATOM   2720  HA  HIS A 171     -13.098  11.630 -19.768  1.00  0.80           H  
ATOM   2721 1HB  HIS A 171     -10.900  10.446 -19.595  1.00  0.80           H  
ATOM   2722 2HB  HIS A 171     -10.170  11.737 -20.542  1.00  0.80           H  
ATOM   2723  HD2 HIS A 171      -9.477  13.991 -19.081  1.00  0.80           H  
ATOM   2724  HE1 HIS A 171     -11.364  12.835 -15.431  1.00  0.80           H  
ATOM   2725  HE2 HIS A 171      -9.835  14.541 -16.553  1.00  0.80           H  
ATOM   2726  N   CYS A 172     -11.599  13.551 -21.985  1.00  0.80           N  
ATOM   2727  CA  CYS A 172     -11.465  14.901 -22.486  1.00  0.80           C  
ATOM   2728  C   CYS A 172     -12.822  15.470 -22.820  1.00  0.80           C  
ATOM   2729  O   CYS A 172     -13.135  16.574 -22.388  1.00  0.80           O  
ATOM   2730  CB  CYS A 172     -10.570  14.925 -23.725  1.00  0.80           C  
ATOM   2731  SG  CYS A 172     -10.198  16.601 -24.397  1.00  0.80           S  
ATOM   2732  H   CYS A 172     -11.079  12.823 -22.454  1.00  0.80           H  
ATOM   2733  HA  CYS A 172     -11.006  15.514 -21.712  1.00  0.80           H  
ATOM   2734 1HB  CYS A 172      -9.625  14.446 -23.484  1.00  0.80           H  
ATOM   2735 2HB  CYS A 172     -11.034  14.332 -24.513  1.00  0.80           H  
ATOM   2736  N   ILE A 173     -13.649  14.707 -23.543  1.00  0.81           N  
ATOM   2737  CA  ILE A 173     -14.972  15.170 -23.925  1.00  0.81           C  
ATOM   2738  C   ILE A 173     -15.810  15.445 -22.679  1.00  0.81           C  
ATOM   2739  O   ILE A 173     -16.445  16.497 -22.570  1.00  0.81           O  
ATOM   2740  CB  ILE A 173     -15.664  14.166 -24.858  1.00  0.81           C  
ATOM   2741  CG1 ILE A 173     -14.913  14.148 -26.217  1.00  0.81           C  
ATOM   2742  CG2 ILE A 173     -17.098  14.546 -25.065  1.00  0.81           C  
ATOM   2743  CD1 ILE A 173     -15.301  13.015 -27.138  1.00  0.81           C  
ATOM   2744  H   ILE A 173     -13.345  13.790 -23.864  1.00  0.81           H  
ATOM   2745  HA  ILE A 173     -14.863  16.084 -24.490  1.00  0.81           H  
ATOM   2746  HB  ILE A 173     -15.602  13.163 -24.421  1.00  0.81           H  
ATOM   2747 1HG1 ILE A 173     -15.097  15.071 -26.720  1.00  0.81           H  
ATOM   2748 2HG1 ILE A 173     -13.849  14.082 -26.021  1.00  0.81           H  
ATOM   2749 1HG2 ILE A 173     -17.550  13.821 -25.728  1.00  0.81           H  
ATOM   2750 2HG2 ILE A 173     -17.621  14.550 -24.111  1.00  0.81           H  
ATOM   2751 3HG2 ILE A 173     -17.140  15.531 -25.511  1.00  0.81           H  
ATOM   2752 1HD1 ILE A 173     -14.724  13.082 -28.056  1.00  0.81           H  
ATOM   2753 2HD1 ILE A 173     -15.090  12.066 -26.647  1.00  0.81           H  
ATOM   2754 3HD1 ILE A 173     -16.361  13.075 -27.373  1.00  0.81           H  
ATOM   2755  N   ALA A 174     -15.760  14.533 -21.699  1.00  0.83           N  
ATOM   2756  CA  ALA A 174     -16.489  14.696 -20.443  1.00  0.83           C  
ATOM   2757  C   ALA A 174     -16.085  15.978 -19.707  1.00  0.83           C  
ATOM   2758  O   ALA A 174     -16.890  16.533 -18.954  1.00  0.83           O  
ATOM   2759  CB  ALA A 174     -16.250  13.498 -19.544  1.00  0.83           C  
ATOM   2760  H   ALA A 174     -15.220  13.675 -21.827  1.00  0.83           H  
ATOM   2761  HA  ALA A 174     -17.549  14.762 -20.678  1.00  0.83           H  
ATOM   2762 1HB  ALA A 174     -16.819  13.608 -18.625  1.00  0.83           H  
ATOM   2763 2HB  ALA A 174     -16.564  12.606 -20.072  1.00  0.83           H  
ATOM   2764 3HB  ALA A 174     -15.194  13.427 -19.305  1.00  0.83           H  
ATOM   2765  N   GLU A 175     -14.831  16.402 -19.875  1.00  0.84           N  
ATOM   2766  CA  GLU A 175     -14.296  17.603 -19.242  1.00  0.84           C  
ATOM   2767  C   GLU A 175     -14.304  18.878 -20.121  1.00  0.84           C  
ATOM   2768  O   GLU A 175     -13.750  19.901 -19.708  1.00  0.84           O  
ATOM   2769  CB  GLU A 175     -12.868  17.338 -18.752  1.00  0.84           C  
ATOM   2770  CG  GLU A 175     -12.743  16.281 -17.643  1.00  0.84           C  
ATOM   2771  CD  GLU A 175     -13.374  16.693 -16.324  1.00  0.84           C  
ATOM   2772  OE1 GLU A 175     -13.165  17.812 -15.918  1.00  0.84           O  
ATOM   2773  OE2 GLU A 175     -14.044  15.887 -15.717  1.00  0.84           O  
ATOM   2774  H   GLU A 175     -14.206  15.847 -20.462  1.00  0.84           H  
ATOM   2775  HA  GLU A 175     -14.911  17.811 -18.368  1.00  0.84           H  
ATOM   2776 1HB  GLU A 175     -12.266  16.990 -19.596  1.00  0.84           H  
ATOM   2777 2HB  GLU A 175     -12.426  18.265 -18.393  1.00  0.84           H  
ATOM   2778 1HG  GLU A 175     -13.208  15.354 -17.984  1.00  0.84           H  
ATOM   2779 2HG  GLU A 175     -11.690  16.085 -17.484  1.00  0.84           H  
ATOM   2780  N   VAL A 176     -14.901  18.848 -21.319  1.00  0.86           N  
ATOM   2781  CA  VAL A 176     -14.891  20.053 -22.164  1.00  0.86           C  
ATOM   2782  C   VAL A 176     -15.648  21.222 -21.532  1.00  0.86           C  
ATOM   2783  O   VAL A 176     -16.769  21.076 -21.030  1.00  0.86           O  
ATOM   2784  CB  VAL A 176     -15.429  19.744 -23.593  1.00  0.86           C  
ATOM   2785  CG1 VAL A 176     -15.616  20.998 -24.419  1.00  0.86           C  
ATOM   2786  CG2 VAL A 176     -14.447  18.912 -24.305  1.00  0.86           C  
ATOM   2787  H   VAL A 176     -15.354  17.995 -21.652  1.00  0.86           H  
ATOM   2788  HA  VAL A 176     -13.852  20.359 -22.284  1.00  0.86           H  
ATOM   2789  HB  VAL A 176     -16.363  19.224 -23.515  1.00  0.86           H  
ATOM   2790 1HG1 VAL A 176     -15.977  20.730 -25.414  1.00  0.86           H  
ATOM   2791 2HG1 VAL A 176     -16.342  21.632 -23.942  1.00  0.86           H  
ATOM   2792 3HG1 VAL A 176     -14.670  21.528 -24.507  1.00  0.86           H  
ATOM   2793 1HG2 VAL A 176     -14.811  18.672 -25.294  1.00  0.86           H  
ATOM   2794 2HG2 VAL A 176     -13.499  19.443 -24.385  1.00  0.86           H  
ATOM   2795 3HG2 VAL A 176     -14.308  18.037 -23.750  1.00  0.86           H  
ATOM   2796  N   GLU A 177     -15.002  22.388 -21.533  1.00  0.88           N  
ATOM   2797  CA  GLU A 177     -15.564  23.611 -20.968  1.00  0.88           C  
ATOM   2798  C   GLU A 177     -16.655  24.154 -21.875  1.00  0.88           C  
ATOM   2799  O   GLU A 177     -16.715  23.811 -23.051  1.00  0.88           O  
ATOM   2800  CB  GLU A 177     -14.464  24.655 -20.756  1.00  0.88           C  
ATOM   2801  CG  GLU A 177     -13.845  25.167 -22.036  1.00  0.88           C  
ATOM   2802  CD  GLU A 177     -12.715  26.151 -21.820  1.00  0.88           C  
ATOM   2803  OE1 GLU A 177     -12.391  26.425 -20.689  1.00  0.88           O  
ATOM   2804  OE2 GLU A 177     -12.180  26.644 -22.805  1.00  0.88           O  
ATOM   2805  H   GLU A 177     -14.081  22.421 -21.943  1.00  0.88           H  
ATOM   2806  HA  GLU A 177     -16.010  23.374 -20.001  1.00  0.88           H  
ATOM   2807 1HB  GLU A 177     -14.872  25.510 -20.218  1.00  0.88           H  
ATOM   2808 2HB  GLU A 177     -13.670  24.228 -20.146  1.00  0.88           H  
ATOM   2809 1HG  GLU A 177     -13.470  24.316 -22.601  1.00  0.88           H  
ATOM   2810 2HG  GLU A 177     -14.630  25.644 -22.617  1.00  0.88           H  
ATOM   2811  N   ASN A 178     -17.518  24.999 -21.342  1.00  0.90           N  
ATOM   2812  CA  ASN A 178     -18.601  25.530 -22.160  1.00  0.90           C  
ATOM   2813  C   ASN A 178     -18.131  26.317 -23.370  1.00  0.90           C  
ATOM   2814  O   ASN A 178     -17.306  27.226 -23.246  1.00  0.90           O  
ATOM   2815  CB  ASN A 178     -19.499  26.410 -21.326  1.00  0.90           C  
ATOM   2816  CG  ASN A 178     -20.219  25.671 -20.236  1.00  0.90           C  
ATOM   2817  OD1 ASN A 178     -20.360  24.443 -20.260  1.00  0.90           O  
ATOM   2818  ND2 ASN A 178     -20.670  26.413 -19.261  1.00  0.90           N  
ATOM   2819  H   ASN A 178     -17.433  25.267 -20.373  1.00  0.90           H  
ATOM   2820  HA  ASN A 178     -19.172  24.706 -22.552  1.00  0.90           H  
ATOM   2821 1HB  ASN A 178     -18.912  27.213 -20.882  1.00  0.90           H  
ATOM   2822 2HB  ASN A 178     -20.243  26.874 -21.981  1.00  0.90           H  
ATOM   2823 1HD2 ASN A 178     -21.159  25.999 -18.489  1.00  0.90           H  
ATOM   2824 2HD2 ASN A 178     -20.525  27.405 -19.279  1.00  0.90           H  
ATOM   2825  N   ASP A 179     -18.700  26.000 -24.538  1.00  0.91           N  
ATOM   2826  CA  ASP A 179     -18.385  26.756 -25.744  1.00  0.91           C  
ATOM   2827  C   ASP A 179     -19.171  28.068 -25.766  1.00  0.91           C  
ATOM   2828  O   ASP A 179     -20.080  28.287 -24.965  1.00  0.91           O  
ATOM   2829  CB  ASP A 179     -18.653  25.931 -27.016  1.00  0.91           C  
ATOM   2830  CG  ASP A 179     -17.847  26.402 -28.291  1.00  0.91           C  
ATOM   2831  OD1 ASP A 179     -17.190  27.415 -28.210  1.00  0.91           O  
ATOM   2832  OD2 ASP A 179     -17.938  25.761 -29.349  1.00  0.91           O  
ATOM   2833  H   ASP A 179     -19.330  25.194 -24.592  1.00  0.91           H  
ATOM   2834  HA  ASP A 179     -17.335  27.008 -25.726  1.00  0.91           H  
ATOM   2835 1HB  ASP A 179     -18.460  24.868 -26.822  1.00  0.91           H  
ATOM   2836 2HB  ASP A 179     -19.682  26.039 -27.262  1.00  0.91           H  
ATOM   2837  N   GLU A 180     -18.795  28.936 -26.689  1.00  0.93           N  
ATOM   2838  CA  GLU A 180     -19.437  30.228 -26.909  1.00  0.93           C  
ATOM   2839  C   GLU A 180     -20.888  30.088 -27.387  1.00  0.93           C  
ATOM   2840  O   GLU A 180     -21.188  29.266 -28.259  1.00  0.93           O  
ATOM   2841  CB  GLU A 180     -18.610  31.040 -27.911  1.00  0.93           C  
ATOM   2842  CG  GLU A 180     -19.072  32.482 -28.123  1.00  0.93           C  
ATOM   2843  CD  GLU A 180     -18.160  33.269 -29.047  1.00  0.93           C  
ATOM   2844  OE1 GLU A 180     -17.249  32.688 -29.591  1.00  0.93           O  
ATOM   2845  OE2 GLU A 180     -18.363  34.453 -29.190  1.00  0.93           O  
ATOM   2846  H   GLU A 180     -18.018  28.654 -27.286  1.00  0.93           H  
ATOM   2847  HA  GLU A 180     -19.449  30.764 -25.961  1.00  0.93           H  
ATOM   2848 1HB  GLU A 180     -17.571  31.066 -27.582  1.00  0.93           H  
ATOM   2849 2HB  GLU A 180     -18.631  30.539 -28.878  1.00  0.93           H  
ATOM   2850 1HG  GLU A 180     -20.070  32.470 -28.556  1.00  0.93           H  
ATOM   2851 2HG  GLU A 180     -19.131  32.982 -27.158  1.00  0.93           H  
ATOM   2852  N   MET A 181     -21.781  30.905 -26.834  1.00  0.94           N  
ATOM   2853  CA  MET A 181     -23.183  30.915 -27.244  1.00  0.94           C  
ATOM   2854  C   MET A 181     -23.311  31.499 -28.650  1.00  0.94           C  
ATOM   2855  O   MET A 181     -22.717  32.545 -28.910  1.00  0.94           O  
ATOM   2856  CB  MET A 181     -24.013  31.808 -26.336  1.00  0.94           C  
ATOM   2857  CG  MET A 181     -25.504  31.770 -26.643  1.00  0.94           C  
ATOM   2858  SD  MET A 181     -26.442  32.983 -25.744  1.00  0.94           S  
ATOM   2859  CE  MET A 181     -26.057  34.419 -26.726  1.00  0.94           C  
ATOM   2860  H   MET A 181     -21.472  31.543 -26.114  1.00  0.94           H  
ATOM   2861  HA  MET A 181     -23.560  29.899 -27.197  1.00  0.94           H  
ATOM   2862 1HB  MET A 181     -23.879  31.500 -25.298  1.00  0.94           H  
ATOM   2863 2HB  MET A 181     -23.676  32.840 -26.425  1.00  0.94           H  
ATOM   2864 1HG  MET A 181     -25.672  31.941 -27.699  1.00  0.94           H  
ATOM   2865 2HG  MET A 181     -25.888  30.787 -26.398  1.00  0.94           H  
ATOM   2866 1HE  MET A 181     -26.561  35.290 -26.311  1.00  0.94           H  
ATOM   2867 2HE  MET A 181     -24.979  34.583 -26.725  1.00  0.94           H  
ATOM   2868 3HE  MET A 181     -26.396  34.257 -27.754  1.00  0.94           H  
ATOM   2869  N   PRO A 182     -24.036  30.875 -29.590  1.00  0.95           N  
ATOM   2870  CA  PRO A 182     -24.277  31.430 -30.905  1.00  0.95           C  
ATOM   2871  C   PRO A 182     -24.866  32.832 -30.761  1.00  0.95           C  
ATOM   2872  O   PRO A 182     -25.817  33.051 -30.007  1.00  0.95           O  
ATOM   2873  CB  PRO A 182     -25.277  30.429 -31.494  1.00  0.95           C  
ATOM   2874  CG  PRO A 182     -24.942  29.125 -30.800  1.00  0.95           C  
ATOM   2875  CD  PRO A 182     -24.571  29.519 -29.388  1.00  0.95           C  
ATOM   2876  HA  PRO A 182     -23.337  31.450 -31.472  1.00  0.95           H  
ATOM   2877 1HB  PRO A 182     -26.308  30.766 -31.303  1.00  0.95           H  
ATOM   2878 2HB  PRO A 182     -25.153  30.376 -32.586  1.00  0.95           H  
ATOM   2879 1HG  PRO A 182     -25.801  28.439 -30.830  1.00  0.95           H  
ATOM   2880 2HG  PRO A 182     -24.120  28.622 -31.319  1.00  0.95           H  
ATOM   2881 1HD  PRO A 182     -25.446  29.515 -28.721  1.00  0.95           H  
ATOM   2882 2HD  PRO A 182     -23.774  28.832 -29.063  1.00  0.95           H  
ATOM   2883  N   ALA A 183     -24.356  33.760 -31.560  1.00  0.95           N  
ATOM   2884  CA  ALA A 183     -24.753  35.169 -31.508  1.00  0.95           C  
ATOM   2885  C   ALA A 183     -26.236  35.400 -31.746  1.00  0.95           C  
ATOM   2886  O   ALA A 183     -26.809  36.358 -31.227  1.00  0.95           O  
ATOM   2887  CB  ALA A 183     -23.969  35.957 -32.540  1.00  0.95           C  
ATOM   2888  H   ALA A 183     -23.605  33.499 -32.184  1.00  0.95           H  
ATOM   2889  HA  ALA A 183     -24.512  35.541 -30.512  1.00  0.95           H  
ATOM   2890 1HB  ALA A 183     -24.237  37.010 -32.469  1.00  0.95           H  
ATOM   2891 2HB  ALA A 183     -22.903  35.837 -32.356  1.00  0.95           H  
ATOM   2892 3HB  ALA A 183     -24.215  35.589 -33.539  1.00  0.95           H  
ATOM   2893  N   ASP A 184     -26.846  34.536 -32.544  1.00  0.95           N  
ATOM   2894  CA  ASP A 184     -28.237  34.685 -32.931  1.00  0.95           C  
ATOM   2895  C   ASP A 184     -29.205  33.804 -32.143  1.00  0.95           C  
ATOM   2896  O   ASP A 184     -30.349  33.633 -32.565  1.00  0.95           O  
ATOM   2897  CB  ASP A 184     -28.386  34.369 -34.419  1.00  0.95           C  
ATOM   2898  CG  ASP A 184     -27.643  35.360 -35.316  1.00  0.95           C  
ATOM   2899  OD1 ASP A 184     -27.703  36.537 -35.059  1.00  0.95           O  
ATOM   2900  OD2 ASP A 184     -27.011  34.921 -36.247  1.00  0.95           O  
ATOM   2901  H   ASP A 184     -26.317  33.758 -32.906  1.00  0.95           H  
ATOM   2902  HA  ASP A 184     -28.526  35.723 -32.766  1.00  0.95           H  
ATOM   2903 1HB  ASP A 184     -28.008  33.367 -34.615  1.00  0.95           H  
ATOM   2904 2HB  ASP A 184     -29.442  34.379 -34.690  1.00  0.95           H  
ATOM   2905  N   LEU A 185     -28.778  33.226 -31.018  1.00  0.95           N  
ATOM   2906  CA  LEU A 185     -29.694  32.360 -30.272  1.00  0.95           C  
ATOM   2907  C   LEU A 185     -30.954  33.159 -29.828  1.00  0.95           C  
ATOM   2908  O   LEU A 185     -30.813  34.167 -29.133  1.00  0.95           O  
ATOM   2909  CB  LEU A 185     -28.993  31.823 -29.023  1.00  0.95           C  
ATOM   2910  CG  LEU A 185     -29.752  30.766 -28.259  1.00  0.95           C  
ATOM   2911  CD1 LEU A 185     -29.826  29.500 -29.082  1.00  0.95           C  
ATOM   2912  CD2 LEU A 185     -29.077  30.516 -26.989  1.00  0.95           C  
ATOM   2913  H   LEU A 185     -27.821  33.368 -30.683  1.00  0.95           H  
ATOM   2914  HA  LEU A 185     -29.942  31.516 -30.897  1.00  0.95           H  
ATOM   2915 1HB  LEU A 185     -28.029  31.399 -29.317  1.00  0.95           H  
ATOM   2916 2HB  LEU A 185     -28.799  32.656 -28.345  1.00  0.95           H  
ATOM   2917  HG  LEU A 185     -30.776  31.115 -28.069  1.00  0.95           H  
ATOM   2918 1HD1 LEU A 185     -30.385  28.739 -28.526  1.00  0.95           H  
ATOM   2919 2HD1 LEU A 185     -30.323  29.692 -30.021  1.00  0.95           H  
ATOM   2920 3HD1 LEU A 185     -28.814  29.144 -29.277  1.00  0.95           H  
ATOM   2921 1HD2 LEU A 185     -29.633  29.765 -26.434  1.00  0.95           H  
ATOM   2922 2HD2 LEU A 185     -28.063  30.166 -27.170  1.00  0.95           H  
ATOM   2923 3HD2 LEU A 185     -29.054  31.446 -26.444  1.00  0.95           H  
ATOM   2924  N   PRO A 186     -32.193  32.749 -30.200  1.00  0.95           N  
ATOM   2925  CA  PRO A 186     -33.452  33.405 -29.849  1.00  0.95           C  
ATOM   2926  C   PRO A 186     -33.714  33.466 -28.353  1.00  0.95           C  
ATOM   2927  O   PRO A 186     -33.317  32.570 -27.606  1.00  0.95           O  
ATOM   2928  CB  PRO A 186     -34.508  32.513 -30.517  1.00  0.95           C  
ATOM   2929  CG  PRO A 186     -33.778  31.809 -31.628  1.00  0.95           C  
ATOM   2930  CD  PRO A 186     -32.380  31.589 -31.106  1.00  0.95           C  
ATOM   2931  HA  PRO A 186     -33.459  34.415 -30.284  1.00  0.95           H  
ATOM   2932 1HB  PRO A 186     -34.942  31.813 -29.773  1.00  0.95           H  
ATOM   2933 2HB  PRO A 186     -35.344  33.128 -30.880  1.00  0.95           H  
ATOM   2934 1HG  PRO A 186     -34.292  30.866 -31.871  1.00  0.95           H  
ATOM   2935 2HG  PRO A 186     -33.795  32.425 -32.539  1.00  0.95           H  
ATOM   2936 1HD  PRO A 186     -32.326  30.646 -30.552  1.00  0.95           H  
ATOM   2937 2HD  PRO A 186     -31.720  31.623 -31.979  1.00  0.95           H  
ATOM   2938  N   SER A 187     -34.412  34.510 -27.913  1.00  0.94           N  
ATOM   2939  CA  SER A 187     -34.837  34.561 -26.521  1.00  0.94           C  
ATOM   2940  C   SER A 187     -35.844  33.467 -26.245  1.00  0.94           C  
ATOM   2941  O   SER A 187     -36.773  33.236 -27.031  1.00  0.94           O  
ATOM   2942  CB  SER A 187     -35.450  35.897 -26.149  1.00  0.94           C  
ATOM   2943  OG  SER A 187     -35.981  35.856 -24.824  1.00  0.94           O  
ATOM   2944  H   SER A 187     -34.681  35.244 -28.553  1.00  0.94           H  
ATOM   2945  HA  SER A 187     -33.969  34.390 -25.886  1.00  0.94           H  
ATOM   2946 1HB  SER A 187     -34.684  36.669 -26.210  1.00  0.94           H  
ATOM   2947 2HB  SER A 187     -36.237  36.156 -26.856  1.00  0.94           H  
ATOM   2948  HG  SER A 187     -36.086  36.780 -24.559  1.00  0.94           H  
ATOM   2949  N   LEU A 188     -35.752  32.875 -25.070  1.00  0.94           N  
ATOM   2950  CA  LEU A 188     -36.711  31.852 -24.746  1.00  0.94           C  
ATOM   2951  C   LEU A 188     -38.076  32.447 -24.529  1.00  0.94           C  
ATOM   2952  O   LEU A 188     -39.076  31.741 -24.607  1.00  0.94           O  
ATOM   2953  CB  LEU A 188     -36.343  31.070 -23.499  1.00  0.94           C  
ATOM   2954  CG  LEU A 188     -35.435  29.899 -23.730  1.00  0.94           C  
ATOM   2955  CD1 LEU A 188     -34.019  30.406 -24.020  1.00  0.94           C  
ATOM   2956  CD2 LEU A 188     -35.557  28.966 -22.563  1.00  0.94           C  
ATOM   2957  H   LEU A 188     -35.004  33.110 -24.437  1.00  0.94           H  
ATOM   2958  HA  LEU A 188     -36.766  31.159 -25.586  1.00  0.94           H  
ATOM   2959 1HB  LEU A 188     -35.849  31.744 -22.801  1.00  0.94           H  
ATOM   2960 2HB  LEU A 188     -37.257  30.702 -23.031  1.00  0.94           H  
ATOM   2961  HG  LEU A 188     -35.751  29.374 -24.619  1.00  0.94           H  
ATOM   2962 1HD1 LEU A 188     -33.365  29.580 -24.219  1.00  0.94           H  
ATOM   2963 2HD1 LEU A 188     -34.037  31.063 -24.893  1.00  0.94           H  
ATOM   2964 3HD1 LEU A 188     -33.649  30.954 -23.157  1.00  0.94           H  
ATOM   2965 1HD2 LEU A 188     -34.962  28.099 -22.723  1.00  0.94           H  
ATOM   2966 2HD2 LEU A 188     -35.247  29.469 -21.662  1.00  0.94           H  
ATOM   2967 3HD2 LEU A 188     -36.589  28.663 -22.474  1.00  0.94           H  
ATOM   2968  N   ASN A 189     -38.157  33.738 -24.222  1.00  0.92           N  
ATOM   2969  CA  ASN A 189     -39.484  34.259 -23.982  1.00  0.92           C  
ATOM   2970  C   ASN A 189     -40.302  34.156 -25.264  1.00  0.92           C  
ATOM   2971  O   ASN A 189     -41.479  33.777 -25.260  1.00  0.92           O  
ATOM   2972  CB  ASN A 189     -39.420  35.692 -23.488  1.00  0.92           C  
ATOM   2973  CG  ASN A 189     -38.955  35.793 -22.053  1.00  0.92           C  
ATOM   2974  OD1 ASN A 189     -39.033  34.835 -21.274  1.00  0.92           O  
ATOM   2975  ND2 ASN A 189     -38.466  36.949 -21.692  1.00  0.92           N  
ATOM   2976  H   ASN A 189     -37.334  34.343 -24.213  1.00  0.92           H  
ATOM   2977  HA  ASN A 189     -39.953  33.644 -23.225  1.00  0.92           H  
ATOM   2978 1HB  ASN A 189     -38.743  36.264 -24.121  1.00  0.92           H  
ATOM   2979 2HB  ASN A 189     -40.411  36.148 -23.571  1.00  0.92           H  
ATOM   2980 1HD2 ASN A 189     -38.136  37.085 -20.757  1.00  0.92           H  
ATOM   2981 2HD2 ASN A 189     -38.421  37.699 -22.351  1.00  0.92           H  
ATOM   2982  N   ALA A 190     -39.640  34.416 -26.394  1.00  0.91           N  
ATOM   2983  CA  ALA A 190     -40.296  34.386 -27.690  1.00  0.91           C  
ATOM   2984  C   ALA A 190     -40.859  33.012 -28.024  1.00  0.91           C  
ATOM   2985  O   ALA A 190     -41.938  32.916 -28.608  1.00  0.91           O  
ATOM   2986  CB  ALA A 190     -39.317  34.792 -28.773  1.00  0.91           C  
ATOM   2987  H   ALA A 190     -38.658  34.660 -26.347  1.00  0.91           H  
ATOM   2988  HA  ALA A 190     -41.123  35.096 -27.663  1.00  0.91           H  
ATOM   2989 1HB  ALA A 190     -39.824  34.793 -29.736  1.00  0.91           H  
ATOM   2990 2HB  ALA A 190     -38.927  35.786 -28.563  1.00  0.91           H  
ATOM   2991 3HB  ALA A 190     -38.493  34.075 -28.799  1.00  0.91           H  
ATOM   2992  N   ASP A 191     -40.132  31.954 -27.651  1.00  0.89           N  
ATOM   2993  CA  ASP A 191     -40.579  30.593 -27.987  1.00  0.89           C  
ATOM   2994  C   ASP A 191     -41.351  29.813 -26.904  1.00  0.89           C  
ATOM   2995  O   ASP A 191     -42.224  29.002 -27.224  1.00  0.89           O  
ATOM   2996  CB  ASP A 191     -39.375  29.750 -28.393  1.00  0.89           C  
ATOM   2997  CG  ASP A 191     -38.678  30.242 -29.659  1.00  0.89           C  
ATOM   2998  OD1 ASP A 191     -39.334  30.381 -30.665  1.00  0.89           O  
ATOM   2999  OD2 ASP A 191     -37.490  30.450 -29.616  1.00  0.89           O  
ATOM   3000  H   ASP A 191     -39.233  32.122 -27.186  1.00  0.89           H  
ATOM   3001  HA  ASP A 191     -41.235  30.674 -28.852  1.00  0.89           H  
ATOM   3002 1HB  ASP A 191     -38.649  29.763 -27.580  1.00  0.89           H  
ATOM   3003 2HB  ASP A 191     -39.687  28.715 -28.531  1.00  0.89           H  
ATOM   3004  N   PHE A 192     -41.006  30.019 -25.638  1.00  0.89           N  
ATOM   3005  CA  PHE A 192     -41.567  29.228 -24.543  1.00  0.89           C  
ATOM   3006  C   PHE A 192     -42.483  29.945 -23.569  1.00  0.89           C  
ATOM   3007  O   PHE A 192     -43.066  29.301 -22.687  1.00  0.89           O  
ATOM   3008  CB  PHE A 192     -40.426  28.667 -23.738  1.00  0.89           C  
ATOM   3009  CG  PHE A 192     -39.568  27.741 -24.490  1.00  0.89           C  
ATOM   3010  CD1 PHE A 192     -38.408  28.196 -25.032  1.00  0.89           C  
ATOM   3011  CD2 PHE A 192     -39.902  26.406 -24.638  1.00  0.89           C  
ATOM   3012  CE1 PHE A 192     -37.581  27.365 -25.723  1.00  0.89           C  
ATOM   3013  CE2 PHE A 192     -39.078  25.558 -25.332  1.00  0.89           C  
ATOM   3014  CZ  PHE A 192     -37.909  26.050 -25.876  1.00  0.89           C  
ATOM   3015  H   PHE A 192     -40.299  30.711 -25.415  1.00  0.89           H  
ATOM   3016  HA  PHE A 192     -42.128  28.403 -24.982  1.00  0.89           H  
ATOM   3017 1HB  PHE A 192     -39.804  29.491 -23.388  1.00  0.89           H  
ATOM   3018 2HB  PHE A 192     -40.787  28.166 -22.881  1.00  0.89           H  
ATOM   3019  HD1 PHE A 192     -38.155  29.242 -24.909  1.00  0.89           H  
ATOM   3020  HD2 PHE A 192     -40.820  26.032 -24.196  1.00  0.89           H  
ATOM   3021  HE1 PHE A 192     -36.659  27.751 -26.152  1.00  0.89           H  
ATOM   3022  HE2 PHE A 192     -39.343  24.504 -25.445  1.00  0.89           H  
ATOM   3023  HZ  PHE A 192     -37.245  25.404 -26.419  1.00  0.89           H  
ATOM   3024  N   VAL A 193     -42.566  31.269 -23.645  1.00  0.90           N  
ATOM   3025  CA  VAL A 193     -43.372  31.980 -22.675  1.00  0.90           C  
ATOM   3026  C   VAL A 193     -44.481  32.774 -23.348  1.00  0.90           C  
ATOM   3027  O   VAL A 193     -45.662  32.558 -23.096  1.00  0.90           O  
ATOM   3028  CB  VAL A 193     -42.468  32.913 -21.859  1.00  0.90           C  
ATOM   3029  CG1 VAL A 193     -43.251  33.657 -20.916  1.00  0.90           C  
ATOM   3030  CG2 VAL A 193     -41.384  32.090 -21.129  1.00  0.90           C  
ATOM   3031  H   VAL A 193     -42.076  31.812 -24.355  1.00  0.90           H  
ATOM   3032  HA  VAL A 193     -43.831  31.261 -21.997  1.00  0.90           H  
ATOM   3033  HB  VAL A 193     -42.019  33.632 -22.518  1.00  0.90           H  
ATOM   3034 1HG1 VAL A 193     -42.611  34.330 -20.345  1.00  0.90           H  
ATOM   3035 2HG1 VAL A 193     -44.015  34.236 -21.430  1.00  0.90           H  
ATOM   3036 3HG1 VAL A 193     -43.713  32.939 -20.252  1.00  0.90           H  
ATOM   3037 1HG2 VAL A 193     -40.748  32.764 -20.556  1.00  0.90           H  
ATOM   3038 2HG2 VAL A 193     -41.860  31.378 -20.455  1.00  0.90           H  
ATOM   3039 3HG2 VAL A 193     -40.776  31.553 -21.856  1.00  0.90           H  
ATOM   3040  N   GLU A 194     -44.096  33.691 -24.225  1.00  0.92           N  
ATOM   3041  CA  GLU A 194     -45.053  34.589 -24.857  1.00  0.92           C  
ATOM   3042  C   GLU A 194     -45.656  34.003 -26.131  1.00  0.92           C  
ATOM   3043  O   GLU A 194     -46.538  34.606 -26.755  1.00  0.92           O  
ATOM   3044  CB  GLU A 194     -44.377  35.920 -25.180  1.00  0.92           C  
ATOM   3045  CG  GLU A 194     -43.901  36.697 -23.952  1.00  0.92           C  
ATOM   3046  CD  GLU A 194     -43.246  38.018 -24.305  1.00  0.92           C  
ATOM   3047  OE1 GLU A 194     -43.167  38.334 -25.470  1.00  0.92           O  
ATOM   3048  OE2 GLU A 194     -42.818  38.703 -23.408  1.00  0.92           O  
ATOM   3049  H   GLU A 194     -43.109  33.793 -24.442  1.00  0.92           H  
ATOM   3050  HA  GLU A 194     -45.866  34.773 -24.153  1.00  0.92           H  
ATOM   3051 1HB  GLU A 194     -43.509  35.737 -25.819  1.00  0.92           H  
ATOM   3052 2HB  GLU A 194     -45.069  36.554 -25.735  1.00  0.92           H  
ATOM   3053 1HG  GLU A 194     -44.754  36.883 -23.297  1.00  0.92           H  
ATOM   3054 2HG  GLU A 194     -43.187  36.077 -23.404  1.00  0.92           H  
ATOM   3055  N   SER A 195     -45.162  32.850 -26.547  1.00  0.93           N  
ATOM   3056  CA  SER A 195     -45.670  32.227 -27.753  1.00  0.93           C  
ATOM   3057  C   SER A 195     -47.113  31.787 -27.585  1.00  0.93           C  
ATOM   3058  O   SER A 195     -47.522  31.267 -26.537  1.00  0.93           O  
ATOM   3059  CB  SER A 195     -44.830  31.026 -28.159  1.00  0.93           C  
ATOM   3060  OG  SER A 195     -45.378  30.388 -29.296  1.00  0.93           O  
ATOM   3061  H   SER A 195     -44.434  32.404 -26.011  1.00  0.93           H  
ATOM   3062  HA  SER A 195     -45.629  32.959 -28.560  1.00  0.93           H  
ATOM   3063 1HB  SER A 195     -43.826  31.351 -28.380  1.00  0.93           H  
ATOM   3064 2HB  SER A 195     -44.759  30.327 -27.347  1.00  0.93           H  
ATOM   3065  HG  SER A 195     -46.308  30.133 -29.068  1.00  0.93           H  
ATOM   3066  N   LYS A 196     -47.892  31.948 -28.628  1.00  0.93           N  
ATOM   3067  CA  LYS A 196     -49.219  31.404 -28.549  1.00  0.93           C  
ATOM   3068  C   LYS A 196     -48.996  29.912 -28.554  1.00  0.93           C  
ATOM   3069  O   LYS A 196     -47.924  29.458 -28.970  1.00  0.93           O  
ATOM   3070  CB  LYS A 196     -50.118  31.876 -29.685  1.00  0.93           C  
ATOM   3071  CG  LYS A 196     -50.435  33.370 -29.631  1.00  0.93           C  
ATOM   3072  CD  LYS A 196     -51.376  33.796 -30.750  1.00  0.93           C  
ATOM   3073  CE  LYS A 196     -51.686  35.291 -30.665  1.00  0.93           C  
ATOM   3074  NZ  LYS A 196     -52.596  35.736 -31.757  1.00  0.93           N  
ATOM   3075  H   LYS A 196     -47.558  32.409 -29.464  1.00  0.93           H  
ATOM   3076  HA  LYS A 196     -49.678  31.684 -27.600  1.00  0.93           H  
ATOM   3077 1HB  LYS A 196     -49.641  31.660 -30.642  1.00  0.93           H  
ATOM   3078 2HB  LYS A 196     -51.059  31.324 -29.659  1.00  0.93           H  
ATOM   3079 1HG  LYS A 196     -50.895  33.606 -28.669  1.00  0.93           H  
ATOM   3080 2HG  LYS A 196     -49.508  33.937 -29.712  1.00  0.93           H  
ATOM   3081 1HD  LYS A 196     -50.916  33.581 -31.717  1.00  0.93           H  
ATOM   3082 2HD  LYS A 196     -52.308  33.235 -30.678  1.00  0.93           H  
ATOM   3083 1HE  LYS A 196     -52.156  35.502 -29.705  1.00  0.93           H  
ATOM   3084 2HE  LYS A 196     -50.754  35.852 -30.733  1.00  0.93           H  
ATOM   3085 1HZ  LYS A 196     -52.775  36.727 -31.664  1.00  0.93           H  
ATOM   3086 2HZ  LYS A 196     -52.164  35.555 -32.651  1.00  0.93           H  
ATOM   3087 3HZ  LYS A 196     -53.468  35.231 -31.695  1.00  0.93           H  
ATOM   3088  N   ASP A 197     -49.939  29.166 -28.000  1.00  0.91           N  
ATOM   3089  CA  ASP A 197     -49.864  27.711 -27.914  1.00  0.91           C  
ATOM   3090  C   ASP A 197     -48.806  27.133 -26.957  1.00  0.91           C  
ATOM   3091  O   ASP A 197     -48.650  25.917 -26.919  1.00  0.91           O  
ATOM   3092  CB  ASP A 197     -49.682  27.077 -29.308  1.00  0.91           C  
ATOM   3093  CG  ASP A 197     -50.923  27.228 -30.194  1.00  0.91           C  
ATOM   3094  OD1 ASP A 197     -52.008  27.006 -29.700  1.00  0.91           O  
ATOM   3095  OD2 ASP A 197     -50.778  27.570 -31.342  1.00  0.91           O  
ATOM   3096  H   ASP A 197     -50.767  29.626 -27.653  1.00  0.91           H  
ATOM   3097  HA  ASP A 197     -50.832  27.370 -27.551  1.00  0.91           H  
ATOM   3098 1HB  ASP A 197     -48.822  27.476 -29.830  1.00  0.91           H  
ATOM   3099 2HB  ASP A 197     -49.492  26.010 -29.181  1.00  0.91           H  
ATOM   3100  N   VAL A 198     -48.173  27.939 -26.087  1.00  0.87           N  
ATOM   3101  CA  VAL A 198     -47.270  27.319 -25.096  1.00  0.87           C  
ATOM   3102  C   VAL A 198     -47.964  26.275 -24.237  1.00  0.87           C  
ATOM   3103  O   VAL A 198     -47.464  25.159 -24.087  1.00  0.87           O  
ATOM   3104  CB  VAL A 198     -46.682  28.387 -24.154  1.00  0.87           C  
ATOM   3105  CG1 VAL A 198     -45.996  27.762 -22.950  1.00  0.87           C  
ATOM   3106  CG2 VAL A 198     -45.674  29.170 -24.889  1.00  0.87           C  
ATOM   3107  H   VAL A 198     -48.254  28.959 -26.145  1.00  0.87           H  
ATOM   3108  HA  VAL A 198     -46.451  26.840 -25.637  1.00  0.87           H  
ATOM   3109  HB  VAL A 198     -47.475  29.033 -23.822  1.00  0.87           H  
ATOM   3110 1HG1 VAL A 198     -45.591  28.553 -22.314  1.00  0.87           H  
ATOM   3111 2HG1 VAL A 198     -46.713  27.176 -22.379  1.00  0.87           H  
ATOM   3112 3HG1 VAL A 198     -45.214  27.139 -23.271  1.00  0.87           H  
ATOM   3113 1HG2 VAL A 198     -45.280  29.942 -24.239  1.00  0.87           H  
ATOM   3114 2HG2 VAL A 198     -44.866  28.520 -25.222  1.00  0.87           H  
ATOM   3115 3HG2 VAL A 198     -46.139  29.607 -25.725  1.00  0.87           H  
ATOM   3116  N   CYS A 199     -49.142  26.604 -23.719  1.00  0.83           N  
ATOM   3117  CA  CYS A 199     -49.878  25.654 -22.896  1.00  0.83           C  
ATOM   3118  C   CYS A 199     -50.199  24.381 -23.659  1.00  0.83           C  
ATOM   3119  O   CYS A 199     -50.025  23.274 -23.154  1.00  0.83           O  
ATOM   3120  CB  CYS A 199     -51.183  26.245 -22.390  1.00  0.83           C  
ATOM   3121  SG  CYS A 199     -52.116  25.086 -21.361  1.00  0.83           S  
ATOM   3122  H   CYS A 199     -49.520  27.525 -23.882  1.00  0.83           H  
ATOM   3123  HA  CYS A 199     -49.256  25.395 -22.035  1.00  0.83           H  
ATOM   3124 1HB  CYS A 199     -50.996  27.144 -21.812  1.00  0.83           H  
ATOM   3125 2HB  CYS A 199     -51.809  26.526 -23.235  1.00  0.83           H  
ATOM   3126  N   LYS A 200     -50.718  24.548 -24.871  1.00  0.80           N  
ATOM   3127  CA  LYS A 200     -51.113  23.421 -25.694  1.00  0.80           C  
ATOM   3128  C   LYS A 200     -49.919  22.518 -25.980  1.00  0.80           C  
ATOM   3129  O   LYS A 200     -50.006  21.303 -25.805  1.00  0.80           O  
ATOM   3130  CB  LYS A 200     -51.748  23.936 -26.985  1.00  0.80           C  
ATOM   3131  CG  LYS A 200     -52.275  22.879 -27.954  1.00  0.80           C  
ATOM   3132  CD  LYS A 200     -52.939  23.562 -29.157  1.00  0.80           C  
ATOM   3133  CE  LYS A 200     -53.646  22.573 -30.077  1.00  0.80           C  
ATOM   3134  NZ  LYS A 200     -52.700  21.658 -30.763  1.00  0.80           N  
ATOM   3135  H   LYS A 200     -50.823  25.481 -25.236  1.00  0.80           H  
ATOM   3136  HA  LYS A 200     -51.854  22.837 -25.148  1.00  0.80           H  
ATOM   3137 1HB  LYS A 200     -52.574  24.603 -26.739  1.00  0.80           H  
ATOM   3138 2HB  LYS A 200     -51.010  24.533 -27.531  1.00  0.80           H  
ATOM   3139 1HG  LYS A 200     -51.443  22.263 -28.311  1.00  0.80           H  
ATOM   3140 2HG  LYS A 200     -52.995  22.231 -27.457  1.00  0.80           H  
ATOM   3141 1HD  LYS A 200     -53.663  24.296 -28.803  1.00  0.80           H  
ATOM   3142 2HD  LYS A 200     -52.174  24.096 -29.731  1.00  0.80           H  
ATOM   3143 1HE  LYS A 200     -54.342  21.977 -29.489  1.00  0.80           H  
ATOM   3144 2HE  LYS A 200     -54.203  23.131 -30.828  1.00  0.80           H  
ATOM   3145 1HZ  LYS A 200     -53.205  21.019 -31.351  1.00  0.80           H  
ATOM   3146 2HZ  LYS A 200     -52.048  22.181 -31.318  1.00  0.80           H  
ATOM   3147 3HZ  LYS A 200     -52.180  21.103 -30.066  1.00  0.80           H  
ATOM   3148  N   ASN A 201     -48.788  23.115 -26.377  1.00  0.78           N  
ATOM   3149  CA  ASN A 201     -47.592  22.347 -26.706  1.00  0.78           C  
ATOM   3150  C   ASN A 201     -47.133  21.562 -25.483  1.00  0.78           C  
ATOM   3151  O   ASN A 201     -46.764  20.384 -25.579  1.00  0.78           O  
ATOM   3152  CB  ASN A 201     -46.490  23.290 -27.153  1.00  0.78           C  
ATOM   3153  CG  ASN A 201     -46.735  23.912 -28.507  1.00  0.78           C  
ATOM   3154  OD1 ASN A 201     -47.534  23.423 -29.316  1.00  0.78           O  
ATOM   3155  ND2 ASN A 201     -46.053  25.001 -28.768  1.00  0.78           N  
ATOM   3156  H   ASN A 201     -48.764  24.128 -26.484  1.00  0.78           H  
ATOM   3157  HA  ASN A 201     -47.830  21.638 -27.499  1.00  0.78           H  
ATOM   3158 1HB  ASN A 201     -46.387  24.093 -26.416  1.00  0.78           H  
ATOM   3159 2HB  ASN A 201     -45.547  22.753 -27.181  1.00  0.78           H  
ATOM   3160 1HD2 ASN A 201     -46.172  25.468 -29.645  1.00  0.78           H  
ATOM   3161 2HD2 ASN A 201     -45.422  25.373 -28.089  1.00  0.78           H  
ATOM   3162  N   TYR A 202     -47.199  22.208 -24.324  1.00  0.77           N  
ATOM   3163  CA  TYR A 202     -46.876  21.577 -23.065  1.00  0.77           C  
ATOM   3164  C   TYR A 202     -47.788  20.389 -22.797  1.00  0.77           C  
ATOM   3165  O   TYR A 202     -47.329  19.286 -22.516  1.00  0.77           O  
ATOM   3166  CB  TYR A 202     -46.951  22.615 -21.948  1.00  0.77           C  
ATOM   3167  CG  TYR A 202     -46.859  22.068 -20.575  1.00  0.77           C  
ATOM   3168  CD1 TYR A 202     -45.653  21.650 -20.057  1.00  0.77           C  
ATOM   3169  CD2 TYR A 202     -48.007  22.028 -19.797  1.00  0.77           C  
ATOM   3170  CE1 TYR A 202     -45.596  21.188 -18.778  1.00  0.77           C  
ATOM   3171  CE2 TYR A 202     -47.940  21.554 -18.514  1.00  0.77           C  
ATOM   3172  CZ  TYR A 202     -46.731  21.133 -18.010  1.00  0.77           C  
ATOM   3173  OH  TYR A 202     -46.639  20.647 -16.744  1.00  0.77           O  
ATOM   3174  H   TYR A 202     -47.483  23.190 -24.311  1.00  0.77           H  
ATOM   3175  HA  TYR A 202     -45.856  21.202 -23.122  1.00  0.77           H  
ATOM   3176 1HB  TYR A 202     -46.150  23.339 -22.080  1.00  0.77           H  
ATOM   3177 2HB  TYR A 202     -47.873  23.164 -22.024  1.00  0.77           H  
ATOM   3178  HD1 TYR A 202     -44.754  21.689 -20.655  1.00  0.77           H  
ATOM   3179  HD2 TYR A 202     -48.961  22.373 -20.211  1.00  0.77           H  
ATOM   3180  HE1 TYR A 202     -44.656  20.863 -18.368  1.00  0.77           H  
ATOM   3181  HE2 TYR A 202     -48.838  21.514 -17.901  1.00  0.77           H  
ATOM   3182  HH  TYR A 202     -47.522  20.601 -16.341  1.00  0.77           H  
ATOM   3183  N   ALA A 203     -49.093  20.606 -22.896  1.00  0.78           N  
ATOM   3184  CA  ALA A 203     -50.057  19.553 -22.637  1.00  0.78           C  
ATOM   3185  C   ALA A 203     -49.913  18.355 -23.585  1.00  0.78           C  
ATOM   3186  O   ALA A 203     -50.067  17.207 -23.161  1.00  0.78           O  
ATOM   3187  CB  ALA A 203     -51.457  20.121 -22.756  1.00  0.78           C  
ATOM   3188  H   ALA A 203     -49.428  21.537 -23.138  1.00  0.78           H  
ATOM   3189  HA  ALA A 203     -49.895  19.198 -21.621  1.00  0.78           H  
ATOM   3190 1HB  ALA A 203     -52.185  19.348 -22.526  1.00  0.78           H  
ATOM   3191 2HB  ALA A 203     -51.569  20.955 -22.059  1.00  0.78           H  
ATOM   3192 3HB  ALA A 203     -51.609  20.478 -23.775  1.00  0.78           H  
ATOM   3193  N   GLU A 204     -49.614  18.610 -24.863  1.00  0.79           N  
ATOM   3194  CA  GLU A 204     -49.500  17.530 -25.843  1.00  0.79           C  
ATOM   3195  C   GLU A 204     -48.218  16.705 -25.745  1.00  0.79           C  
ATOM   3196  O   GLU A 204     -48.245  15.491 -25.963  1.00  0.79           O  
ATOM   3197  CB  GLU A 204     -49.603  18.073 -27.270  1.00  0.79           C  
ATOM   3198  CG  GLU A 204     -50.977  18.610 -27.673  1.00  0.79           C  
ATOM   3199  CD  GLU A 204     -51.012  19.086 -29.112  1.00  0.79           C  
ATOM   3200  OE1 GLU A 204     -49.999  19.031 -29.761  1.00  0.79           O  
ATOM   3201  OE2 GLU A 204     -52.053  19.531 -29.564  1.00  0.79           O  
ATOM   3202  H   GLU A 204     -49.508  19.579 -25.166  1.00  0.79           H  
ATOM   3203  HA  GLU A 204     -50.337  16.853 -25.681  1.00  0.79           H  
ATOM   3204 1HB  GLU A 204     -48.889  18.893 -27.386  1.00  0.79           H  
ATOM   3205 2HB  GLU A 204     -49.321  17.293 -27.976  1.00  0.79           H  
ATOM   3206 1HG  GLU A 204     -51.716  17.820 -27.544  1.00  0.79           H  
ATOM   3207 2HG  GLU A 204     -51.246  19.430 -27.012  1.00  0.79           H  
ATOM   3208  N   ALA A 205     -47.090  17.345 -25.444  1.00  0.79           N  
ATOM   3209  CA  ALA A 205     -45.825  16.626 -25.416  1.00  0.79           C  
ATOM   3210  C   ALA A 205     -44.929  17.103 -24.289  1.00  0.79           C  
ATOM   3211  O   ALA A 205     -43.751  17.393 -24.509  1.00  0.79           O  
ATOM   3212  CB  ALA A 205     -45.118  16.798 -26.745  1.00  0.79           C  
ATOM   3213  H   ALA A 205     -47.100  18.354 -25.276  1.00  0.79           H  
ATOM   3214  HA  ALA A 205     -46.036  15.571 -25.251  1.00  0.79           H  
ATOM   3215 1HB  ALA A 205     -44.187  16.237 -26.739  1.00  0.79           H  
ATOM   3216 2HB  ALA A 205     -45.761  16.428 -27.546  1.00  0.79           H  
ATOM   3217 3HB  ALA A 205     -44.908  17.855 -26.905  1.00  0.79           H  
ATOM   3218  N   LYS A 206     -45.468  17.121 -23.076  1.00  0.80           N  
ATOM   3219  CA  LYS A 206     -44.800  17.665 -21.893  1.00  0.80           C  
ATOM   3220  C   LYS A 206     -43.331  17.312 -21.713  1.00  0.80           C  
ATOM   3221  O   LYS A 206     -42.512  18.195 -21.470  1.00  0.80           O  
ATOM   3222  CB  LYS A 206     -45.568  17.211 -20.649  1.00  0.80           C  
ATOM   3223  CG  LYS A 206     -44.959  17.640 -19.354  1.00  0.80           C  
ATOM   3224  CD  LYS A 206     -45.809  17.236 -18.150  1.00  0.80           C  
ATOM   3225  CE  LYS A 206     -45.113  17.650 -16.882  1.00  0.80           C  
ATOM   3226  NZ  LYS A 206     -45.868  17.331 -15.641  1.00  0.80           N  
ATOM   3227  H   LYS A 206     -46.435  16.830 -22.984  1.00  0.80           H  
ATOM   3228  HA  LYS A 206     -44.867  18.753 -21.955  1.00  0.80           H  
ATOM   3229 1HB  LYS A 206     -46.584  17.611 -20.687  1.00  0.80           H  
ATOM   3230 2HB  LYS A 206     -45.640  16.125 -20.642  1.00  0.80           H  
ATOM   3231 1HG  LYS A 206     -43.987  17.150 -19.254  1.00  0.80           H  
ATOM   3232 2HG  LYS A 206     -44.795  18.690 -19.363  1.00  0.80           H  
ATOM   3233 1HD  LYS A 206     -46.781  17.732 -18.200  1.00  0.80           H  
ATOM   3234 2HD  LYS A 206     -45.958  16.158 -18.143  1.00  0.80           H  
ATOM   3235 1HE  LYS A 206     -44.145  17.152 -16.839  1.00  0.80           H  
ATOM   3236 2HE  LYS A 206     -44.952  18.712 -16.919  1.00  0.80           H  
ATOM   3237 1HZ  LYS A 206     -45.267  17.677 -14.883  1.00  0.80           H  
ATOM   3238 2HZ  LYS A 206     -46.772  17.805 -15.614  1.00  0.80           H  
ATOM   3239 3HZ  LYS A 206     -46.008  16.342 -15.552  1.00  0.80           H  
ATOM   3240  N   ASP A 207     -42.963  16.049 -21.850  1.00  0.79           N  
ATOM   3241  CA  ASP A 207     -41.563  15.696 -21.634  1.00  0.79           C  
ATOM   3242  C   ASP A 207     -40.619  16.293 -22.676  1.00  0.79           C  
ATOM   3243  O   ASP A 207     -39.465  16.619 -22.379  1.00  0.79           O  
ATOM   3244  CB  ASP A 207     -41.396  14.185 -21.584  1.00  0.79           C  
ATOM   3245  CG  ASP A 207     -41.963  13.611 -20.302  1.00  0.79           C  
ATOM   3246  OD1 ASP A 207     -42.263  14.388 -19.416  1.00  0.79           O  
ATOM   3247  OD2 ASP A 207     -42.063  12.412 -20.185  1.00  0.79           O  
ATOM   3248  H   ASP A 207     -43.646  15.343 -22.082  1.00  0.79           H  
ATOM   3249  HA  ASP A 207     -41.267  16.093 -20.663  1.00  0.79           H  
ATOM   3250 1HB  ASP A 207     -41.901  13.731 -22.437  1.00  0.79           H  
ATOM   3251 2HB  ASP A 207     -40.338  13.931 -21.651  1.00  0.79           H  
ATOM   3252  N   VAL A 208     -41.101  16.431 -23.903  1.00  0.78           N  
ATOM   3253  CA  VAL A 208     -40.273  16.941 -24.976  1.00  0.78           C  
ATOM   3254  C   VAL A 208     -40.225  18.439 -24.864  1.00  0.78           C  
ATOM   3255  O   VAL A 208     -39.162  19.050 -24.975  1.00  0.78           O  
ATOM   3256  CB  VAL A 208     -40.827  16.548 -26.346  1.00  0.78           C  
ATOM   3257  CG1 VAL A 208     -40.002  17.210 -27.437  1.00  0.78           C  
ATOM   3258  CG2 VAL A 208     -40.820  15.043 -26.477  1.00  0.78           C  
ATOM   3259  H   VAL A 208     -42.079  16.233 -24.087  1.00  0.78           H  
ATOM   3260  HA  VAL A 208     -39.265  16.540 -24.871  1.00  0.78           H  
ATOM   3261  HB  VAL A 208     -41.849  16.918 -26.436  1.00  0.78           H  
ATOM   3262 1HG1 VAL A 208     -40.407  16.946 -28.413  1.00  0.78           H  
ATOM   3263 2HG1 VAL A 208     -40.038  18.291 -27.308  1.00  0.78           H  
ATOM   3264 3HG1 VAL A 208     -38.975  16.868 -27.366  1.00  0.78           H  
ATOM   3265 1HG2 VAL A 208     -41.226  14.761 -27.449  1.00  0.78           H  
ATOM   3266 2HG2 VAL A 208     -39.797  14.676 -26.389  1.00  0.78           H  
ATOM   3267 3HG2 VAL A 208     -41.432  14.608 -25.687  1.00  0.78           H  
ATOM   3268  N   PHE A 209     -41.395  19.028 -24.629  1.00  0.76           N  
ATOM   3269  CA  PHE A 209     -41.520  20.462 -24.500  1.00  0.76           C  
ATOM   3270  C   PHE A 209     -40.621  20.950 -23.369  1.00  0.76           C  
ATOM   3271  O   PHE A 209     -39.825  21.875 -23.560  1.00  0.76           O  
ATOM   3272  CB  PHE A 209     -42.971  20.861 -24.225  1.00  0.76           C  
ATOM   3273  CG  PHE A 209     -43.144  22.322 -24.098  1.00  0.76           C  
ATOM   3274  CD1 PHE A 209     -43.227  23.110 -25.238  1.00  0.76           C  
ATOM   3275  CD2 PHE A 209     -43.199  22.929 -22.866  1.00  0.76           C  
ATOM   3276  CE1 PHE A 209     -43.360  24.471 -25.140  1.00  0.76           C  
ATOM   3277  CE2 PHE A 209     -43.335  24.282 -22.774  1.00  0.76           C  
ATOM   3278  CZ  PHE A 209     -43.409  25.051 -23.911  1.00  0.76           C  
ATOM   3279  H   PHE A 209     -42.228  18.450 -24.539  1.00  0.76           H  
ATOM   3280  HA  PHE A 209     -41.193  20.928 -25.430  1.00  0.76           H  
ATOM   3281 1HB  PHE A 209     -43.617  20.501 -25.029  1.00  0.76           H  
ATOM   3282 2HB  PHE A 209     -43.309  20.391 -23.300  1.00  0.76           H  
ATOM   3283  HD1 PHE A 209     -43.177  22.635 -26.218  1.00  0.76           H  
ATOM   3284  HD2 PHE A 209     -43.124  22.323 -21.966  1.00  0.76           H  
ATOM   3285  HE1 PHE A 209     -43.416  25.088 -26.039  1.00  0.76           H  
ATOM   3286  HE2 PHE A 209     -43.374  24.751 -21.811  1.00  0.76           H  
ATOM   3287  HZ  PHE A 209     -43.491  26.120 -23.834  1.00  0.76           H  
ATOM   3288  N   LEU A 210     -40.732  20.328 -22.187  1.00  0.74           N  
ATOM   3289  CA  LEU A 210     -39.895  20.747 -21.082  1.00  0.74           C  
ATOM   3290  C   LEU A 210     -38.435  20.476 -21.382  1.00  0.74           C  
ATOM   3291  O   LEU A 210     -37.593  21.334 -21.128  1.00  0.74           O  
ATOM   3292  CB  LEU A 210     -40.284  20.026 -19.795  1.00  0.74           C  
ATOM   3293  CG  LEU A 210     -41.650  20.418 -19.204  1.00  0.74           C  
ATOM   3294  CD1 LEU A 210     -41.944  19.506 -18.038  1.00  0.74           C  
ATOM   3295  CD2 LEU A 210     -41.632  21.896 -18.775  1.00  0.74           C  
ATOM   3296  H   LEU A 210     -41.393  19.564 -22.053  1.00  0.74           H  
ATOM   3297  HA  LEU A 210     -40.031  21.817 -20.936  1.00  0.74           H  
ATOM   3298 1HB  LEU A 210     -40.313  18.951 -20.003  1.00  0.74           H  
ATOM   3299 2HB  LEU A 210     -39.519  20.211 -19.043  1.00  0.74           H  
ATOM   3300  HG  LEU A 210     -42.429  20.271 -19.955  1.00  0.74           H  
ATOM   3301 1HD1 LEU A 210     -42.897  19.751 -17.618  1.00  0.74           H  
ATOM   3302 2HD1 LEU A 210     -41.956  18.471 -18.382  1.00  0.74           H  
ATOM   3303 3HD1 LEU A 210     -41.177  19.626 -17.274  1.00  0.74           H  
ATOM   3304 1HD2 LEU A 210     -42.598  22.171 -18.357  1.00  0.74           H  
ATOM   3305 2HD2 LEU A 210     -40.858  22.047 -18.020  1.00  0.74           H  
ATOM   3306 3HD2 LEU A 210     -41.422  22.518 -19.642  1.00  0.74           H  
ATOM   3307  N   GLY A 211     -38.111  19.327 -21.985  1.00  0.72           N  
ATOM   3308  CA  GLY A 211     -36.716  19.057 -22.286  1.00  0.72           C  
ATOM   3309  C   GLY A 211     -36.149  20.134 -23.201  1.00  0.72           C  
ATOM   3310  O   GLY A 211     -35.006  20.565 -23.026  1.00  0.72           O  
ATOM   3311  H   GLY A 211     -38.803  18.609 -22.201  1.00  0.72           H  
ATOM   3312 1HA  GLY A 211     -36.141  19.009 -21.363  1.00  0.72           H  
ATOM   3313 2HA  GLY A 211     -36.641  18.083 -22.772  1.00  0.72           H  
ATOM   3314  N   MET A 212     -36.959  20.591 -24.161  1.00  0.70           N  
ATOM   3315  CA  MET A 212     -36.546  21.618 -25.100  1.00  0.70           C  
ATOM   3316  C   MET A 212     -36.359  22.945 -24.361  1.00  0.70           C  
ATOM   3317  O   MET A 212     -35.412  23.679 -24.634  1.00  0.70           O  
ATOM   3318  CB  MET A 212     -37.552  21.700 -26.234  1.00  0.70           C  
ATOM   3319  CG  MET A 212     -37.086  22.443 -27.441  1.00  0.70           C  
ATOM   3320  SD  MET A 212     -38.312  22.377 -28.727  1.00  0.70           S  
ATOM   3321  CE  MET A 212     -38.305  20.611 -29.017  1.00  0.70           C  
ATOM   3322  H   MET A 212     -37.884  20.178 -24.268  1.00  0.70           H  
ATOM   3323  HA  MET A 212     -35.589  21.343 -25.522  1.00  0.70           H  
ATOM   3324 1HB  MET A 212     -37.815  20.690 -26.545  1.00  0.70           H  
ATOM   3325 2HB  MET A 212     -38.466  22.171 -25.869  1.00  0.70           H  
ATOM   3326 1HG  MET A 212     -36.872  23.463 -27.203  1.00  0.70           H  
ATOM   3327 2HG  MET A 212     -36.170  21.982 -27.813  1.00  0.70           H  
ATOM   3328 1HE  MET A 212     -39.025  20.364 -29.794  1.00  0.70           H  
ATOM   3329 2HE  MET A 212     -37.315  20.309 -29.332  1.00  0.70           H  
ATOM   3330 3HE  MET A 212     -38.568  20.088 -28.095  1.00  0.70           H  
ATOM   3331  N   PHE A 213     -37.226  23.228 -23.383  1.00  0.68           N  
ATOM   3332  CA  PHE A 213     -37.077  24.424 -22.554  1.00  0.68           C  
ATOM   3333  C   PHE A 213     -35.733  24.391 -21.841  1.00  0.68           C  
ATOM   3334  O   PHE A 213     -34.985  25.374 -21.860  1.00  0.68           O  
ATOM   3335  CB  PHE A 213     -38.192  24.551 -21.510  1.00  0.68           C  
ATOM   3336  CG  PHE A 213     -38.006  25.735 -20.561  1.00  0.68           C  
ATOM   3337  CD1 PHE A 213     -38.347  27.011 -20.955  1.00  0.68           C  
ATOM   3338  CD2 PHE A 213     -37.484  25.562 -19.271  1.00  0.68           C  
ATOM   3339  CE1 PHE A 213     -38.186  28.093 -20.110  1.00  0.68           C  
ATOM   3340  CE2 PHE A 213     -37.316  26.647 -18.421  1.00  0.68           C  
ATOM   3341  CZ  PHE A 213     -37.669  27.912 -18.844  1.00  0.68           C  
ATOM   3342  H   PHE A 213     -38.017  22.604 -23.219  1.00  0.68           H  
ATOM   3343  HA  PHE A 213     -37.096  25.305 -23.194  1.00  0.68           H  
ATOM   3344 1HB  PHE A 213     -39.154  24.657 -22.012  1.00  0.68           H  
ATOM   3345 2HB  PHE A 213     -38.238  23.656 -20.913  1.00  0.68           H  
ATOM   3346  HD1 PHE A 213     -38.748  27.155 -21.942  1.00  0.68           H  
ATOM   3347  HD2 PHE A 213     -37.206  24.564 -18.938  1.00  0.68           H  
ATOM   3348  HE1 PHE A 213     -38.467  29.091 -20.451  1.00  0.68           H  
ATOM   3349  HE2 PHE A 213     -36.906  26.504 -17.422  1.00  0.68           H  
ATOM   3350  HZ  PHE A 213     -37.541  28.765 -18.181  1.00  0.68           H  
ATOM   3351  N   LEU A 214     -35.420  23.256 -21.193  1.00  0.67           N  
ATOM   3352  CA  LEU A 214     -34.170  23.164 -20.443  1.00  0.67           C  
ATOM   3353  C   LEU A 214     -32.994  23.325 -21.383  1.00  0.67           C  
ATOM   3354  O   LEU A 214     -32.017  24.011 -21.070  1.00  0.67           O  
ATOM   3355  CB  LEU A 214     -33.959  21.775 -19.821  1.00  0.67           C  
ATOM   3356  CG  LEU A 214     -34.544  21.472 -18.468  1.00  0.67           C  
ATOM   3357  CD1 LEU A 214     -36.029  21.371 -18.575  1.00  0.67           C  
ATOM   3358  CD2 LEU A 214     -33.952  20.213 -17.975  1.00  0.67           C  
ATOM   3359  H   LEU A 214     -36.075  22.474 -21.217  1.00  0.67           H  
ATOM   3360  HA  LEU A 214     -34.147  23.945 -19.685  1.00  0.67           H  
ATOM   3361 1HB  LEU A 214     -34.365  21.037 -20.513  1.00  0.67           H  
ATOM   3362 2HB  LEU A 214     -32.884  21.600 -19.748  1.00  0.67           H  
ATOM   3363  HG  LEU A 214     -34.318  22.269 -17.776  1.00  0.67           H  
ATOM   3364 1HD1 LEU A 214     -36.449  21.130 -17.617  1.00  0.67           H  
ATOM   3365 2HD1 LEU A 214     -36.446  22.304 -18.942  1.00  0.67           H  
ATOM   3366 3HD1 LEU A 214     -36.262  20.570 -19.265  1.00  0.67           H  
ATOM   3367 1HD2 LEU A 214     -34.378  20.009 -17.008  1.00  0.67           H  
ATOM   3368 2HD2 LEU A 214     -34.181  19.397 -18.663  1.00  0.67           H  
ATOM   3369 3HD2 LEU A 214     -32.869  20.320 -17.891  1.00  0.67           H  
ATOM   3370  N   TYR A 215     -33.114  22.700 -22.554  1.00  0.67           N  
ATOM   3371  CA  TYR A 215     -32.081  22.716 -23.564  1.00  0.67           C  
ATOM   3372  C   TYR A 215     -31.771  24.136 -24.005  1.00  0.67           C  
ATOM   3373  O   TYR A 215     -30.629  24.596 -23.908  1.00  0.67           O  
ATOM   3374  CB  TYR A 215     -32.538  21.860 -24.758  1.00  0.67           C  
ATOM   3375  CG  TYR A 215     -31.604  21.815 -25.850  1.00  0.67           C  
ATOM   3376  CD1 TYR A 215     -30.576  21.034 -25.685  1.00  0.67           C  
ATOM   3377  CD2 TYR A 215     -31.758  22.540 -27.012  1.00  0.67           C  
ATOM   3378  CE1 TYR A 215     -29.629  20.956 -26.576  1.00  0.67           C  
ATOM   3379  CE2 TYR A 215     -30.781  22.441 -27.974  1.00  0.67           C  
ATOM   3380  CZ  TYR A 215     -29.691  21.640 -27.714  1.00  0.67           C  
ATOM   3381  OH  TYR A 215     -28.653  21.513 -28.560  1.00  0.67           O  
ATOM   3382  H   TYR A 215     -33.949  22.146 -22.742  1.00  0.67           H  
ATOM   3383  HA  TYR A 215     -31.172  22.290 -23.139  1.00  0.67           H  
ATOM   3384 1HB  TYR A 215     -32.734  20.842 -24.427  1.00  0.67           H  
ATOM   3385 2HB  TYR A 215     -33.460  22.252 -25.141  1.00  0.67           H  
ATOM   3386  HD1 TYR A 215     -30.495  20.466 -24.776  1.00  0.67           H  
ATOM   3387  HD2 TYR A 215     -32.621  23.187 -27.162  1.00  0.67           H  
ATOM   3388  HE1 TYR A 215     -28.807  20.347 -26.364  1.00  0.67           H  
ATOM   3389  HE2 TYR A 215     -30.856  23.008 -28.906  1.00  0.67           H  
ATOM   3390  HH  TYR A 215     -28.733  22.125 -29.302  1.00  0.67           H  
ATOM   3391  N   GLU A 216     -32.798  24.859 -24.432  1.00  0.67           N  
ATOM   3392  CA  GLU A 216     -32.593  26.212 -24.905  1.00  0.67           C  
ATOM   3393  C   GLU A 216     -32.151  27.146 -23.786  1.00  0.67           C  
ATOM   3394  O   GLU A 216     -31.316  28.031 -24.010  1.00  0.67           O  
ATOM   3395  CB  GLU A 216     -33.867  26.713 -25.583  1.00  0.67           C  
ATOM   3396  CG  GLU A 216     -34.167  26.020 -26.927  1.00  0.67           C  
ATOM   3397  CD  GLU A 216     -33.147  26.331 -28.003  1.00  0.67           C  
ATOM   3398  OE1 GLU A 216     -32.938  27.487 -28.259  1.00  0.67           O  
ATOM   3399  OE2 GLU A 216     -32.568  25.422 -28.561  1.00  0.67           O  
ATOM   3400  H   GLU A 216     -33.731  24.447 -24.458  1.00  0.67           H  
ATOM   3401  HA  GLU A 216     -31.804  26.190 -25.653  1.00  0.67           H  
ATOM   3402 1HB  GLU A 216     -34.717  26.535 -24.917  1.00  0.67           H  
ATOM   3403 2HB  GLU A 216     -33.801  27.782 -25.758  1.00  0.67           H  
ATOM   3404 1HG  GLU A 216     -34.197  24.943 -26.760  1.00  0.67           H  
ATOM   3405 2HG  GLU A 216     -35.144  26.326 -27.278  1.00  0.67           H  
ATOM   3406  N   TYR A 217     -32.681  26.954 -22.576  1.00  0.68           N  
ATOM   3407  CA  TYR A 217     -32.325  27.828 -21.474  1.00  0.68           C  
ATOM   3408  C   TYR A 217     -30.831  27.701 -21.257  1.00  0.68           C  
ATOM   3409  O   TYR A 217     -30.117  28.696 -21.161  1.00  0.68           O  
ATOM   3410  CB  TYR A 217     -33.074  27.462 -20.192  1.00  0.68           C  
ATOM   3411  CG  TYR A 217     -32.849  28.450 -19.078  1.00  0.68           C  
ATOM   3412  CD1 TYR A 217     -33.754  29.485 -18.880  1.00  0.68           C  
ATOM   3413  CD2 TYR A 217     -31.733  28.370 -18.300  1.00  0.68           C  
ATOM   3414  CE1 TYR A 217     -33.530  30.414 -17.889  1.00  0.68           C  
ATOM   3415  CE2 TYR A 217     -31.500  29.280 -17.312  1.00  0.68           C  
ATOM   3416  CZ  TYR A 217     -32.392  30.311 -17.103  1.00  0.68           C  
ATOM   3417  OH  TYR A 217     -32.161  31.246 -16.121  1.00  0.68           O  
ATOM   3418  H   TYR A 217     -33.370  26.217 -22.419  1.00  0.68           H  
ATOM   3419  HA  TYR A 217     -32.545  28.860 -21.744  1.00  0.68           H  
ATOM   3420 1HB  TYR A 217     -34.144  27.403 -20.390  1.00  0.68           H  
ATOM   3421 2HB  TYR A 217     -32.755  26.476 -19.848  1.00  0.68           H  
ATOM   3422  HD1 TYR A 217     -34.639  29.562 -19.504  1.00  0.68           H  
ATOM   3423  HD2 TYR A 217     -31.032  27.586 -18.478  1.00  0.68           H  
ATOM   3424  HE1 TYR A 217     -34.239  31.227 -17.732  1.00  0.68           H  
ATOM   3425  HE2 TYR A 217     -30.604  29.188 -16.711  1.00  0.68           H  
ATOM   3426  HH  TYR A 217     -32.886  31.874 -16.106  1.00  0.68           H  
ATOM   3427  N   ALA A 218     -30.364  26.455 -21.196  1.00  0.70           N  
ATOM   3428  CA  ALA A 218     -28.968  26.125 -20.985  1.00  0.70           C  
ATOM   3429  C   ALA A 218     -28.061  26.697 -22.061  1.00  0.70           C  
ATOM   3430  O   ALA A 218     -26.957  27.160 -21.770  1.00  0.70           O  
ATOM   3431  CB  ALA A 218     -28.837  24.632 -20.980  1.00  0.70           C  
ATOM   3432  H   ALA A 218     -31.018  25.676 -21.289  1.00  0.70           H  
ATOM   3433  HA  ALA A 218     -28.655  26.539 -20.027  1.00  0.70           H  
ATOM   3434 1HB  ALA A 218     -27.830  24.352 -20.830  1.00  0.70           H  
ATOM   3435 2HB  ALA A 218     -29.439  24.171 -20.234  1.00  0.70           H  
ATOM   3436 3HB  ALA A 218     -29.174  24.293 -21.929  1.00  0.70           H  
ATOM   3437  N   ARG A 219     -28.527  26.694 -23.311  1.00  0.73           N  
ATOM   3438  CA  ARG A 219     -27.721  27.247 -24.391  1.00  0.73           C  
ATOM   3439  C   ARG A 219     -27.572  28.750 -24.199  1.00  0.73           C  
ATOM   3440  O   ARG A 219     -26.509  29.322 -24.441  1.00  0.73           O  
ATOM   3441  CB  ARG A 219     -28.382  27.022 -25.742  1.00  0.73           C  
ATOM   3442  CG  ARG A 219     -28.460  25.624 -26.211  1.00  0.73           C  
ATOM   3443  CD  ARG A 219     -29.167  25.512 -27.508  1.00  0.73           C  
ATOM   3444  NE  ARG A 219     -28.381  25.924 -28.640  1.00  0.73           N  
ATOM   3445  CZ  ARG A 219     -28.843  26.163 -29.891  1.00  0.73           C  
ATOM   3446  NH1 ARG A 219     -30.126  26.101 -30.205  1.00  0.73           N  
ATOM   3447  NH2 ARG A 219     -27.956  26.451 -30.815  1.00  0.73           N  
ATOM   3448  H   ARG A 219     -29.431  26.266 -23.516  1.00  0.73           H  
ATOM   3449  HA  ARG A 219     -26.737  26.776 -24.378  1.00  0.73           H  
ATOM   3450 1HB  ARG A 219     -29.402  27.399 -25.708  1.00  0.73           H  
ATOM   3451 2HB  ARG A 219     -27.850  27.593 -26.502  1.00  0.73           H  
ATOM   3452 1HG  ARG A 219     -27.470  25.230 -26.334  1.00  0.73           H  
ATOM   3453 2HG  ARG A 219     -28.974  25.022 -25.496  1.00  0.73           H  
ATOM   3454 1HD  ARG A 219     -29.385  24.518 -27.640  1.00  0.73           H  
ATOM   3455 2HD  ARG A 219     -30.088  26.093 -27.492  1.00  0.73           H  
ATOM   3456  HE  ARG A 219     -27.370  25.981 -28.526  1.00  0.73           H  
ATOM   3457 1HH1 ARG A 219     -30.848  25.882 -29.503  1.00  0.73           H  
ATOM   3458 2HH1 ARG A 219     -30.414  26.281 -31.150  1.00  0.73           H  
ATOM   3459 1HH2 ARG A 219     -26.968  26.449 -30.535  1.00  0.73           H  
ATOM   3460 2HH2 ARG A 219     -28.236  26.625 -31.765  1.00  0.73           H  
ATOM   3461  N   ARG A 220     -28.660  29.390 -23.759  1.00  0.76           N  
ATOM   3462  CA  ARG A 220     -28.701  30.833 -23.566  1.00  0.76           C  
ATOM   3463  C   ARG A 220     -27.997  31.308 -22.305  1.00  0.76           C  
ATOM   3464  O   ARG A 220     -27.431  32.404 -22.270  1.00  0.76           O  
ATOM   3465  CB  ARG A 220     -30.122  31.348 -23.582  1.00  0.76           C  
ATOM   3466  CG  ARG A 220     -30.209  32.855 -23.579  1.00  0.76           C  
ATOM   3467  CD  ARG A 220     -31.582  33.335 -23.804  1.00  0.76           C  
ATOM   3468  NE  ARG A 220     -31.648  34.786 -23.770  1.00  0.76           N  
ATOM   3469  CZ  ARG A 220     -31.362  35.593 -24.817  1.00  0.76           C  
ATOM   3470  NH1 ARG A 220     -30.989  35.082 -25.973  1.00  0.76           N  
ATOM   3471  NH2 ARG A 220     -31.456  36.906 -24.682  1.00  0.76           N  
ATOM   3472  H   ARG A 220     -29.515  28.855 -23.588  1.00  0.76           H  
ATOM   3473  HA  ARG A 220     -28.187  31.281 -24.395  1.00  0.76           H  
ATOM   3474 1HB  ARG A 220     -30.648  30.971 -24.455  1.00  0.76           H  
ATOM   3475 2HB  ARG A 220     -30.647  30.973 -22.703  1.00  0.76           H  
ATOM   3476 1HG  ARG A 220     -29.861  33.233 -22.619  1.00  0.76           H  
ATOM   3477 2HG  ARG A 220     -29.576  33.249 -24.375  1.00  0.76           H  
ATOM   3478 1HD  ARG A 220     -31.943  32.993 -24.779  1.00  0.76           H  
ATOM   3479 2HD  ARG A 220     -32.227  32.947 -23.017  1.00  0.76           H  
ATOM   3480  HE  ARG A 220     -31.926  35.221 -22.898  1.00  0.76           H  
ATOM   3481 1HH1 ARG A 220     -30.908  34.078 -26.086  1.00  0.76           H  
ATOM   3482 2HH1 ARG A 220     -30.772  35.696 -26.750  1.00  0.76           H  
ATOM   3483 1HH2 ARG A 220     -31.739  37.307 -23.798  1.00  0.76           H  
ATOM   3484 2HH2 ARG A 220     -31.241  37.506 -25.466  1.00  0.76           H  
ATOM   3485  N   HIS A 221     -28.024  30.485 -21.268  1.00  0.80           N  
ATOM   3486  CA  HIS A 221     -27.449  30.841 -19.986  1.00  0.80           C  
ATOM   3487  C   HIS A 221     -26.440  29.789 -19.484  1.00  0.80           C  
ATOM   3488  O   HIS A 221     -26.651  29.182 -18.430  1.00  0.80           O  
ATOM   3489  CB  HIS A 221     -28.581  30.997 -18.974  1.00  0.80           C  
ATOM   3490  CG  HIS A 221     -29.586  32.052 -19.342  1.00  0.80           C  
ATOM   3491  ND1 HIS A 221     -29.333  33.402 -19.212  1.00  0.80           N  
ATOM   3492  CD2 HIS A 221     -30.833  31.952 -19.856  1.00  0.80           C  
ATOM   3493  CE1 HIS A 221     -30.388  34.087 -19.617  1.00  0.80           C  
ATOM   3494  NE2 HIS A 221     -31.315  33.232 -20.015  1.00  0.80           N  
ATOM   3495  H   HIS A 221     -28.517  29.599 -21.358  1.00  0.80           H  
ATOM   3496  HA  HIS A 221     -26.951  31.801 -20.056  1.00  0.80           H  
ATOM   3497 1HB  HIS A 221     -29.103  30.047 -18.874  1.00  0.80           H  
ATOM   3498 2HB  HIS A 221     -28.164  31.248 -18.011  1.00  0.80           H  
ATOM   3499  HD1 HIS A 221     -28.489  33.818 -18.872  1.00  0.80           H  
ATOM   3500  HD2 HIS A 221     -31.444  31.093 -20.136  1.00  0.80           H  
ATOM   3501  HE1 HIS A 221     -30.384  35.175 -19.587  1.00  0.80           H  
ATOM   3502  N   PRO A 222     -25.286  29.614 -20.178  1.00  0.83           N  
ATOM   3503  CA  PRO A 222     -24.231  28.651 -19.904  1.00  0.83           C  
ATOM   3504  C   PRO A 222     -23.510  28.964 -18.604  1.00  0.83           C  
ATOM   3505  O   PRO A 222     -22.755  28.145 -18.082  1.00  0.83           O  
ATOM   3506  CB  PRO A 222     -23.299  28.805 -21.106  1.00  0.83           C  
ATOM   3507  CG  PRO A 222     -23.524  30.208 -21.587  1.00  0.83           C  
ATOM   3508  CD  PRO A 222     -24.983  30.461 -21.360  1.00  0.83           C  
ATOM   3509  HA  PRO A 222     -24.659  27.652 -19.880  1.00  0.83           H  
ATOM   3510 1HB  PRO A 222     -22.261  28.622 -20.798  1.00  0.83           H  
ATOM   3511 2HB  PRO A 222     -23.546  28.043 -21.870  1.00  0.83           H  
ATOM   3512 1HG  PRO A 222     -22.880  30.912 -21.025  1.00  0.83           H  
ATOM   3513 2HG  PRO A 222     -23.239  30.293 -22.649  1.00  0.83           H  
ATOM   3514 1HD  PRO A 222     -25.127  31.525 -21.172  1.00  0.83           H  
ATOM   3515 2HD  PRO A 222     -25.531  30.104 -22.235  1.00  0.83           H  
ATOM   3516  N   ASP A 223     -23.719  30.178 -18.102  1.00  0.86           N  
ATOM   3517  CA  ASP A 223     -23.083  30.643 -16.885  1.00  0.86           C  
ATOM   3518  C   ASP A 223     -23.862  30.221 -15.642  1.00  0.86           C  
ATOM   3519  O   ASP A 223     -23.429  30.482 -14.523  1.00  0.86           O  
ATOM   3520  CB  ASP A 223     -22.989  32.161 -16.900  1.00  0.86           C  
ATOM   3521  CG  ASP A 223     -22.086  32.699 -18.022  1.00  0.86           C  
ATOM   3522  OD1 ASP A 223     -21.218  31.994 -18.486  1.00  0.86           O  
ATOM   3523  OD2 ASP A 223     -22.282  33.826 -18.402  1.00  0.86           O  
ATOM   3524  H   ASP A 223     -24.338  30.809 -18.576  1.00  0.86           H  
ATOM   3525  HA  ASP A 223     -22.079  30.219 -16.824  1.00  0.86           H  
ATOM   3526 1HB  ASP A 223     -23.986  32.586 -17.009  1.00  0.86           H  
ATOM   3527 2HB  ASP A 223     -22.587  32.504 -15.943  1.00  0.86           H  
ATOM   3528  N   TYR A 224     -25.049  29.633 -15.817  1.00  0.88           N  
ATOM   3529  CA  TYR A 224     -25.823  29.207 -14.657  1.00  0.88           C  
ATOM   3530  C   TYR A 224     -25.573  27.744 -14.349  1.00  0.88           C  
ATOM   3531  O   TYR A 224     -25.390  26.925 -15.241  1.00  0.88           O  
ATOM   3532  CB  TYR A 224     -27.310  29.475 -14.845  1.00  0.88           C  
ATOM   3533  CG  TYR A 224     -27.641  30.959 -14.818  1.00  0.88           C  
ATOM   3534  CD1 TYR A 224     -26.710  31.859 -14.326  1.00  0.88           C  
ATOM   3535  CD2 TYR A 224     -28.851  31.419 -15.290  1.00  0.88           C  
ATOM   3536  CE1 TYR A 224     -26.981  33.200 -14.327  1.00  0.88           C  
ATOM   3537  CE2 TYR A 224     -29.129  32.763 -15.295  1.00  0.88           C  
ATOM   3538  CZ  TYR A 224     -28.192  33.656 -14.821  1.00  0.88           C  
ATOM   3539  OH  TYR A 224     -28.455  35.008 -14.835  1.00  0.88           O  
ATOM   3540  H   TYR A 224     -25.413  29.451 -16.753  1.00  0.88           H  
ATOM   3541  HA  TYR A 224     -25.487  29.776 -13.799  1.00  0.88           H  
ATOM   3542 1HB  TYR A 224     -27.632  29.076 -15.809  1.00  0.88           H  
ATOM   3543 2HB  TYR A 224     -27.876  28.963 -14.077  1.00  0.88           H  
ATOM   3544  HD1 TYR A 224     -25.756  31.506 -13.943  1.00  0.88           H  
ATOM   3545  HD2 TYR A 224     -29.578  30.725 -15.665  1.00  0.88           H  
ATOM   3546  HE1 TYR A 224     -26.240  33.900 -13.947  1.00  0.88           H  
ATOM   3547  HE2 TYR A 224     -30.086  33.120 -15.680  1.00  0.88           H  
ATOM   3548  HH  TYR A 224     -29.338  35.155 -15.182  1.00  0.88           H  
ATOM   3549  N   SER A 225     -25.612  27.369 -13.089  1.00  0.88           N  
ATOM   3550  CA  SER A 225     -25.430  25.962 -12.799  1.00  0.88           C  
ATOM   3551  C   SER A 225     -26.581  25.128 -13.289  1.00  0.88           C  
ATOM   3552  O   SER A 225     -27.716  25.611 -13.366  1.00  0.88           O  
ATOM   3553  CB  SER A 225     -25.303  25.746 -11.326  1.00  0.88           C  
ATOM   3554  OG  SER A 225     -26.507  26.043 -10.637  1.00  0.88           O  
ATOM   3555  H   SER A 225     -25.757  28.042 -12.348  1.00  0.88           H  
ATOM   3556  HA  SER A 225     -24.526  25.618 -13.297  1.00  0.88           H  
ATOM   3557 1HB  SER A 225     -25.015  24.715 -11.135  1.00  0.88           H  
ATOM   3558 2HB  SER A 225     -24.523  26.381 -10.960  1.00  0.88           H  
ATOM   3559  HG  SER A 225     -26.276  26.028  -9.691  1.00  0.88           H  
ATOM   3560  N   VAL A 226     -26.313  23.842 -13.485  1.00  0.87           N  
ATOM   3561  CA  VAL A 226     -27.351  22.906 -13.860  1.00  0.87           C  
ATOM   3562  C   VAL A 226     -28.402  22.798 -12.767  1.00  0.87           C  
ATOM   3563  O   VAL A 226     -29.589  22.774 -13.053  1.00  0.87           O  
ATOM   3564  CB  VAL A 226     -26.759  21.533 -14.203  1.00  0.87           C  
ATOM   3565  CG1 VAL A 226     -27.868  20.569 -14.363  1.00  0.87           C  
ATOM   3566  CG2 VAL A 226     -25.977  21.631 -15.516  1.00  0.87           C  
ATOM   3567  H   VAL A 226     -25.361  23.523 -13.408  1.00  0.87           H  
ATOM   3568  HA  VAL A 226     -27.834  23.281 -14.761  1.00  0.87           H  
ATOM   3569  HB  VAL A 226     -26.105  21.184 -13.405  1.00  0.87           H  
ATOM   3570 1HG1 VAL A 226     -27.463  19.609 -14.637  1.00  0.87           H  
ATOM   3571 2HG1 VAL A 226     -28.415  20.494 -13.429  1.00  0.87           H  
ATOM   3572 3HG1 VAL A 226     -28.529  20.909 -15.128  1.00  0.87           H  
ATOM   3573 1HG2 VAL A 226     -25.578  20.655 -15.764  1.00  0.87           H  
ATOM   3574 2HG2 VAL A 226     -26.638  21.967 -16.313  1.00  0.87           H  
ATOM   3575 3HG2 VAL A 226     -25.160  22.345 -15.408  1.00  0.87           H  
ATOM   3576  N   VAL A 227     -27.985  22.758 -11.506  1.00  0.86           N  
ATOM   3577  CA  VAL A 227     -28.966  22.682 -10.434  1.00  0.86           C  
ATOM   3578  C   VAL A 227     -29.906  23.899 -10.457  1.00  0.86           C  
ATOM   3579  O   VAL A 227     -31.124  23.732 -10.352  1.00  0.86           O  
ATOM   3580  CB  VAL A 227     -28.250  22.528  -9.083  1.00  0.86           C  
ATOM   3581  CG1 VAL A 227     -29.218  22.693  -7.934  1.00  0.86           C  
ATOM   3582  CG2 VAL A 227     -27.646  21.121  -9.027  1.00  0.86           C  
ATOM   3583  H   VAL A 227     -27.000  22.786 -11.301  1.00  0.86           H  
ATOM   3584  HA  VAL A 227     -29.571  21.788 -10.586  1.00  0.86           H  
ATOM   3585  HB  VAL A 227     -27.471  23.287  -8.992  1.00  0.86           H  
ATOM   3586 1HG1 VAL A 227     -28.693  22.570  -6.987  1.00  0.86           H  
ATOM   3587 2HG1 VAL A 227     -29.669  23.684  -7.969  1.00  0.86           H  
ATOM   3588 3HG1 VAL A 227     -29.979  21.954  -8.010  1.00  0.86           H  
ATOM   3589 1HG2 VAL A 227     -27.136  20.994  -8.077  1.00  0.86           H  
ATOM   3590 2HG2 VAL A 227     -28.443  20.377  -9.111  1.00  0.86           H  
ATOM   3591 3HG2 VAL A 227     -26.937  20.990  -9.842  1.00  0.86           H  
ATOM   3592  N   LEU A 228     -29.363  25.115 -10.636  1.00  0.85           N  
ATOM   3593  CA  LEU A 228     -30.241  26.276 -10.762  1.00  0.85           C  
ATOM   3594  C   LEU A 228     -31.172  26.142 -11.941  1.00  0.85           C  
ATOM   3595  O   LEU A 228     -32.381  26.329 -11.799  1.00  0.85           O  
ATOM   3596  CB  LEU A 228     -29.473  27.589 -10.915  1.00  0.85           C  
ATOM   3597  CG  LEU A 228     -30.384  28.813 -11.263  1.00  0.85           C  
ATOM   3598  CD1 LEU A 228     -31.422  29.049 -10.166  1.00  0.85           C  
ATOM   3599  CD2 LEU A 228     -29.516  30.034 -11.474  1.00  0.85           C  
ATOM   3600  H   LEU A 228     -28.354  25.241 -10.717  1.00  0.85           H  
ATOM   3601  HA  LEU A 228     -30.846  26.343  -9.858  1.00  0.85           H  
ATOM   3602 1HB  LEU A 228     -28.940  27.805  -9.992  1.00  0.85           H  
ATOM   3603 2HB  LEU A 228     -28.741  27.475 -11.720  1.00  0.85           H  
ATOM   3604  HG  LEU A 228     -30.912  28.595 -12.187  1.00  0.85           H  
ATOM   3605 1HD1 LEU A 228     -32.055  29.892 -10.442  1.00  0.85           H  
ATOM   3606 2HD1 LEU A 228     -32.039  28.162 -10.051  1.00  0.85           H  
ATOM   3607 3HD1 LEU A 228     -30.930  29.268  -9.230  1.00  0.85           H  
ATOM   3608 1HD2 LEU A 228     -30.127  30.856 -11.753  1.00  0.85           H  
ATOM   3609 2HD2 LEU A 228     -28.987  30.270 -10.559  1.00  0.85           H  
ATOM   3610 3HD2 LEU A 228     -28.811  29.846 -12.254  1.00  0.85           H  
ATOM   3611  N   LEU A 229     -30.618  25.820 -13.103  1.00  0.85           N  
ATOM   3612  CA  LEU A 229     -31.409  25.676 -14.306  1.00  0.85           C  
ATOM   3613  C   LEU A 229     -32.561  24.726 -14.076  1.00  0.85           C  
ATOM   3614  O   LEU A 229     -33.696  25.004 -14.469  1.00  0.85           O  
ATOM   3615  CB  LEU A 229     -30.557  25.147 -15.444  1.00  0.85           C  
ATOM   3616  CG  LEU A 229     -31.240  25.089 -16.777  1.00  0.85           C  
ATOM   3617  CD1 LEU A 229     -30.214  25.145 -17.817  1.00  0.85           C  
ATOM   3618  CD2 LEU A 229     -32.071  23.826 -16.910  1.00  0.85           C  
ATOM   3619  H   LEU A 229     -29.610  25.671 -13.154  1.00  0.85           H  
ATOM   3620  HA  LEU A 229     -31.804  26.649 -14.582  1.00  0.85           H  
ATOM   3621 1HB  LEU A 229     -29.670  25.777 -15.536  1.00  0.85           H  
ATOM   3622 2HB  LEU A 229     -30.233  24.137 -15.194  1.00  0.85           H  
ATOM   3623  HG  LEU A 229     -31.890  25.949 -16.890  1.00  0.85           H  
ATOM   3624 1HD1 LEU A 229     -30.727  25.124 -18.766  1.00  0.85           H  
ATOM   3625 2HD1 LEU A 229     -29.630  26.058 -17.717  1.00  0.85           H  
ATOM   3626 3HD1 LEU A 229     -29.555  24.299 -17.725  1.00  0.85           H  
ATOM   3627 1HD2 LEU A 229     -32.532  23.818 -17.891  1.00  0.85           H  
ATOM   3628 2HD2 LEU A 229     -31.438  22.956 -16.797  1.00  0.85           H  
ATOM   3629 3HD2 LEU A 229     -32.840  23.807 -16.147  1.00  0.85           H  
ATOM   3630  N   LEU A 230     -32.270  23.582 -13.462  1.00  0.84           N  
ATOM   3631  CA  LEU A 230     -33.299  22.608 -13.211  1.00  0.84           C  
ATOM   3632  C   LEU A 230     -34.347  23.176 -12.256  1.00  0.84           C  
ATOM   3633  O   LEU A 230     -35.539  22.929 -12.428  1.00  0.84           O  
ATOM   3634  CB  LEU A 230     -32.686  21.344 -12.640  1.00  0.84           C  
ATOM   3635  CG  LEU A 230     -31.788  20.556 -13.578  1.00  0.84           C  
ATOM   3636  CD1 LEU A 230     -31.168  19.426 -12.800  1.00  0.84           C  
ATOM   3637  CD2 LEU A 230     -32.559  20.093 -14.745  1.00  0.84           C  
ATOM   3638  H   LEU A 230     -31.314  23.389 -13.171  1.00  0.84           H  
ATOM   3639  HA  LEU A 230     -33.780  22.365 -14.156  1.00  0.84           H  
ATOM   3640 1HB  LEU A 230     -32.089  21.622 -11.769  1.00  0.84           H  
ATOM   3641 2HB  LEU A 230     -33.493  20.696 -12.330  1.00  0.84           H  
ATOM   3642  HG  LEU A 230     -31.003  21.181 -13.941  1.00  0.84           H  
ATOM   3643 1HD1 LEU A 230     -30.519  18.872 -13.416  1.00  0.84           H  
ATOM   3644 2HD1 LEU A 230     -30.602  19.837 -11.962  1.00  0.84           H  
ATOM   3645 3HD1 LEU A 230     -31.949  18.771 -12.428  1.00  0.84           H  
ATOM   3646 1HD2 LEU A 230     -31.906  19.550 -15.412  1.00  0.84           H  
ATOM   3647 2HD2 LEU A 230     -33.370  19.448 -14.414  1.00  0.84           H  
ATOM   3648 3HD2 LEU A 230     -32.967  20.962 -15.261  1.00  0.84           H  
ATOM   3649  N   ARG A 231     -33.931  23.961 -11.257  1.00  0.84           N  
ATOM   3650  CA  ARG A 231     -34.901  24.539 -10.327  1.00  0.84           C  
ATOM   3651  C   ARG A 231     -35.831  25.467 -11.086  1.00  0.84           C  
ATOM   3652  O   ARG A 231     -37.052  25.474 -10.866  1.00  0.84           O  
ATOM   3653  CB  ARG A 231     -34.217  25.289  -9.196  1.00  0.84           C  
ATOM   3654  CG  ARG A 231     -35.177  25.797  -8.127  1.00  0.84           C  
ATOM   3655  CD  ARG A 231     -34.464  26.394  -6.986  1.00  0.84           C  
ATOM   3656  NE  ARG A 231     -35.377  26.820  -5.928  1.00  0.84           N  
ATOM   3657  CZ  ARG A 231     -35.007  27.572  -4.875  1.00  0.84           C  
ATOM   3658  NH1 ARG A 231     -33.766  27.972  -4.800  1.00  0.84           N  
ATOM   3659  NH2 ARG A 231     -35.880  27.905  -3.942  1.00  0.84           N  
ATOM   3660  H   ARG A 231     -32.933  24.135 -11.113  1.00  0.84           H  
ATOM   3661  HA  ARG A 231     -35.501  23.744  -9.899  1.00  0.84           H  
ATOM   3662 1HB  ARG A 231     -33.480  24.639  -8.717  1.00  0.84           H  
ATOM   3663 2HB  ARG A 231     -33.681  26.148  -9.596  1.00  0.84           H  
ATOM   3664 1HG  ARG A 231     -35.829  26.560  -8.560  1.00  0.84           H  
ATOM   3665 2HG  ARG A 231     -35.781  24.966  -7.760  1.00  0.84           H  
ATOM   3666 1HD  ARG A 231     -33.778  25.652  -6.569  1.00  0.84           H  
ATOM   3667 2HD  ARG A 231     -33.901  27.265  -7.324  1.00  0.84           H  
ATOM   3668  HE  ARG A 231     -36.340  26.511  -5.977  1.00  0.84           H  
ATOM   3669 1HH1 ARG A 231     -33.126  27.714  -5.530  1.00  0.84           H  
ATOM   3670 2HH1 ARG A 231     -33.429  28.552  -4.017  1.00  0.84           H  
ATOM   3671 1HH2 ARG A 231     -36.836  27.590  -4.012  1.00  0.84           H  
ATOM   3672 2HH2 ARG A 231     -35.587  28.473  -3.156  1.00  0.84           H  
ATOM   3673  N   LEU A 232     -35.256  26.236 -12.005  1.00  0.84           N  
ATOM   3674  CA  LEU A 232     -36.033  27.161 -12.800  1.00  0.84           C  
ATOM   3675  C   LEU A 232     -36.990  26.357 -13.681  1.00  0.84           C  
ATOM   3676  O   LEU A 232     -38.158  26.707 -13.820  1.00  0.84           O  
ATOM   3677  CB  LEU A 232     -35.084  28.001 -13.656  1.00  0.84           C  
ATOM   3678  CG  LEU A 232     -34.157  28.933 -12.878  1.00  0.84           C  
ATOM   3679  CD1 LEU A 232     -33.204  29.541 -13.816  1.00  0.84           C  
ATOM   3680  CD2 LEU A 232     -34.930  29.962 -12.169  1.00  0.84           C  
ATOM   3681  H   LEU A 232     -34.245  26.182 -12.131  1.00  0.84           H  
ATOM   3682  HA  LEU A 232     -36.608  27.808 -12.139  1.00  0.84           H  
ATOM   3683 1HB  LEU A 232     -34.462  27.337 -14.242  1.00  0.84           H  
ATOM   3684 2HB  LEU A 232     -35.667  28.600 -14.337  1.00  0.84           H  
ATOM   3685  HG  LEU A 232     -33.601  28.360 -12.159  1.00  0.84           H  
ATOM   3686 1HD1 LEU A 232     -32.529  30.181 -13.282  1.00  0.84           H  
ATOM   3687 2HD1 LEU A 232     -32.640  28.768 -14.319  1.00  0.84           H  
ATOM   3688 3HD1 LEU A 232     -33.764  30.116 -14.539  1.00  0.84           H  
ATOM   3689 1HD2 LEU A 232     -34.241  30.604 -11.625  1.00  0.84           H  
ATOM   3690 2HD2 LEU A 232     -35.481  30.544 -12.870  1.00  0.84           H  
ATOM   3691 3HD2 LEU A 232     -35.605  29.477 -11.484  1.00  0.84           H  
ATOM   3692  N   ALA A 233     -36.508  25.236 -14.231  1.00  0.83           N  
ATOM   3693  CA  ALA A 233     -37.326  24.358 -15.060  1.00  0.83           C  
ATOM   3694  C   ALA A 233     -38.497  23.753 -14.293  1.00  0.83           C  
ATOM   3695  O   ALA A 233     -39.593  23.634 -14.841  1.00  0.83           O  
ATOM   3696  CB  ALA A 233     -36.499  23.244 -15.635  1.00  0.83           C  
ATOM   3697  H   ALA A 233     -35.524  25.004 -14.096  1.00  0.83           H  
ATOM   3698  HA  ALA A 233     -37.728  24.953 -15.875  1.00  0.83           H  
ATOM   3699 1HB  ALA A 233     -37.147  22.659 -16.256  1.00  0.83           H  
ATOM   3700 2HB  ALA A 233     -35.681  23.662 -16.220  1.00  0.83           H  
ATOM   3701 3HB  ALA A 233     -36.100  22.629 -14.841  1.00  0.83           H  
ATOM   3702  N   LYS A 234     -38.289  23.401 -13.018  1.00  0.82           N  
ATOM   3703  CA  LYS A 234     -39.368  22.821 -12.217  1.00  0.82           C  
ATOM   3704  C   LYS A 234     -40.348  23.926 -11.842  1.00  0.82           C  
ATOM   3705  O   LYS A 234     -41.569  23.718 -11.763  1.00  0.82           O  
ATOM   3706  CB  LYS A 234     -38.824  22.119 -10.960  1.00  0.82           C  
ATOM   3707  CG  LYS A 234     -37.947  20.874 -11.240  1.00  0.82           C  
ATOM   3708  CD  LYS A 234     -38.723  19.786 -11.983  1.00  0.82           C  
ATOM   3709  CE  LYS A 234     -39.733  19.075 -11.087  1.00  0.82           C  
ATOM   3710  NZ  LYS A 234     -40.455  17.992 -11.829  1.00  0.82           N  
ATOM   3711  H   LYS A 234     -37.353  23.494 -12.623  1.00  0.82           H  
ATOM   3712  HA  LYS A 234     -39.901  22.086 -12.821  1.00  0.82           H  
ATOM   3713 1HB  LYS A 234     -38.214  22.829 -10.392  1.00  0.82           H  
ATOM   3714 2HB  LYS A 234     -39.654  21.814 -10.326  1.00  0.82           H  
ATOM   3715 1HG  LYS A 234     -37.100  21.161 -11.849  1.00  0.82           H  
ATOM   3716 2HG  LYS A 234     -37.569  20.472 -10.300  1.00  0.82           H  
ATOM   3717 1HD  LYS A 234     -39.262  20.231 -12.826  1.00  0.82           H  
ATOM   3718 2HD  LYS A 234     -38.023  19.049 -12.376  1.00  0.82           H  
ATOM   3719 1HE  LYS A 234     -39.213  18.636 -10.238  1.00  0.82           H  
ATOM   3720 2HE  LYS A 234     -40.463  19.797 -10.724  1.00  0.82           H  
ATOM   3721 1HZ  LYS A 234     -41.121  17.541 -11.224  1.00  0.82           H  
ATOM   3722 2HZ  LYS A 234     -40.961  18.417 -12.630  1.00  0.82           H  
ATOM   3723 3HZ  LYS A 234     -39.800  17.314 -12.171  1.00  0.82           H  
ATOM   3724  N   THR A 235     -39.823  25.137 -11.655  1.00  0.81           N  
ATOM   3725  CA  THR A 235     -40.672  26.268 -11.362  1.00  0.81           C  
ATOM   3726  C   THR A 235     -41.547  26.497 -12.596  1.00  0.81           C  
ATOM   3727  O   THR A 235     -42.755  26.717 -12.474  1.00  0.81           O  
ATOM   3728  CB  THR A 235     -39.847  27.523 -11.035  1.00  0.81           C  
ATOM   3729  OG1 THR A 235     -39.006  27.250  -9.899  1.00  0.81           O  
ATOM   3730  CG2 THR A 235     -40.777  28.685 -10.712  1.00  0.81           C  
ATOM   3731  H   THR A 235     -38.812  25.269 -11.686  1.00  0.81           H  
ATOM   3732  HA  THR A 235     -41.314  26.030 -10.514  1.00  0.81           H  
ATOM   3733  HB  THR A 235     -39.230  27.788 -11.883  1.00  0.81           H  
ATOM   3734  HG1 THR A 235     -38.378  26.525 -10.141  1.00  0.81           H  
ATOM   3735 1HG2 THR A 235     -40.194  29.574 -10.487  1.00  0.81           H  
ATOM   3736 2HG2 THR A 235     -41.418  28.879 -11.567  1.00  0.81           H  
ATOM   3737 3HG2 THR A 235     -41.395  28.429  -9.854  1.00  0.81           H  
ATOM   3738  N   TYR A 236     -40.922  26.422 -13.786  1.00  0.80           N  
ATOM   3739  CA  TYR A 236     -41.582  26.587 -15.078  1.00  0.80           C  
ATOM   3740  C   TYR A 236     -42.677  25.551 -15.230  1.00  0.80           C  
ATOM   3741  O   TYR A 236     -43.813  25.920 -15.482  1.00  0.80           O  
ATOM   3742  CB  TYR A 236     -40.542  26.522 -16.226  1.00  0.80           C  
ATOM   3743  CG  TYR A 236     -41.046  26.656 -17.635  1.00  0.80           C  
ATOM   3744  CD1 TYR A 236     -41.450  27.890 -18.126  1.00  0.80           C  
ATOM   3745  CD2 TYR A 236     -41.026  25.560 -18.461  1.00  0.80           C  
ATOM   3746  CE1 TYR A 236     -41.879  28.014 -19.439  1.00  0.80           C  
ATOM   3747  CE2 TYR A 236     -41.434  25.679 -19.764  1.00  0.80           C  
ATOM   3748  CZ  TYR A 236     -41.874  26.894 -20.254  1.00  0.80           C  
ATOM   3749  OH  TYR A 236     -42.317  26.972 -21.551  1.00  0.80           O  
ATOM   3750  H   TYR A 236     -39.919  26.260 -13.787  1.00  0.80           H  
ATOM   3751  HA  TYR A 236     -42.058  27.566 -15.102  1.00  0.80           H  
ATOM   3752 1HB  TYR A 236     -39.760  27.241 -16.087  1.00  0.80           H  
ATOM   3753 2HB  TYR A 236     -40.059  25.573 -16.175  1.00  0.80           H  
ATOM   3754  HD1 TYR A 236     -41.440  28.749 -17.470  1.00  0.80           H  
ATOM   3755  HD2 TYR A 236     -40.682  24.602 -18.075  1.00  0.80           H  
ATOM   3756  HE1 TYR A 236     -42.219  28.976 -19.827  1.00  0.80           H  
ATOM   3757  HE2 TYR A 236     -41.420  24.807 -20.413  1.00  0.80           H  
ATOM   3758  HH  TYR A 236     -42.640  27.878 -21.764  1.00  0.80           H  
ATOM   3759  N   GLU A 237     -42.368  24.270 -15.015  1.00  0.78           N  
ATOM   3760  CA  GLU A 237     -43.378  23.215 -15.129  1.00  0.78           C  
ATOM   3761  C   GLU A 237     -44.588  23.503 -14.241  1.00  0.78           C  
ATOM   3762  O   GLU A 237     -45.735  23.493 -14.703  1.00  0.78           O  
ATOM   3763  CB  GLU A 237     -42.765  21.872 -14.710  1.00  0.78           C  
ATOM   3764  CG  GLU A 237     -43.703  20.653 -14.753  1.00  0.78           C  
ATOM   3765  CD  GLU A 237     -43.024  19.346 -14.249  1.00  0.78           C  
ATOM   3766  OE1 GLU A 237     -41.864  19.396 -13.906  1.00  0.78           O  
ATOM   3767  OE2 GLU A 237     -43.672  18.311 -14.203  1.00  0.78           O  
ATOM   3768  H   GLU A 237     -41.402  24.022 -14.802  1.00  0.78           H  
ATOM   3769  HA  GLU A 237     -43.710  23.161 -16.165  1.00  0.78           H  
ATOM   3770 1HB  GLU A 237     -41.911  21.655 -15.355  1.00  0.78           H  
ATOM   3771 2HB  GLU A 237     -42.383  21.954 -13.694  1.00  0.78           H  
ATOM   3772 1HG  GLU A 237     -44.572  20.861 -14.129  1.00  0.78           H  
ATOM   3773 2HG  GLU A 237     -44.051  20.526 -15.766  1.00  0.78           H  
ATOM   3774  N   THR A 238     -44.327  23.817 -12.970  1.00  0.77           N  
ATOM   3775  CA  THR A 238     -45.399  24.086 -12.024  1.00  0.77           C  
ATOM   3776  C   THR A 238     -46.210  25.294 -12.455  1.00  0.77           C  
ATOM   3777  O   THR A 238     -47.448  25.279 -12.432  1.00  0.77           O  
ATOM   3778  CB  THR A 238     -44.835  24.346 -10.618  1.00  0.77           C  
ATOM   3779  OG1 THR A 238     -44.126  23.184 -10.160  1.00  0.77           O  
ATOM   3780  CG2 THR A 238     -45.968  24.678  -9.660  1.00  0.77           C  
ATOM   3781  H   THR A 238     -43.359  23.834 -12.641  1.00  0.77           H  
ATOM   3782  HA  THR A 238     -46.060  23.220 -11.993  1.00  0.77           H  
ATOM   3783  HB  THR A 238     -44.136  25.184 -10.659  1.00  0.77           H  
ATOM   3784  HG1 THR A 238     -43.307  23.091 -10.690  1.00  0.77           H  
ATOM   3785 1HG2 THR A 238     -45.562  24.866  -8.667  1.00  0.77           H  
ATOM   3786 2HG2 THR A 238     -46.484  25.567 -10.020  1.00  0.77           H  
ATOM   3787 3HG2 THR A 238     -46.666  23.843  -9.615  1.00  0.77           H  
ATOM   3788  N   THR A 239     -45.505  26.341 -12.864  1.00  0.76           N  
ATOM   3789  CA  THR A 239     -46.128  27.569 -13.276  1.00  0.76           C  
ATOM   3790  C   THR A 239     -46.975  27.319 -14.507  1.00  0.76           C  
ATOM   3791  O   THR A 239     -48.077  27.851 -14.607  1.00  0.76           O  
ATOM   3792  CB  THR A 239     -45.091  28.667 -13.544  1.00  0.76           C  
ATOM   3793  OG1 THR A 239     -44.321  28.884 -12.352  1.00  0.76           O  
ATOM   3794  CG2 THR A 239     -45.813  29.940 -13.895  1.00  0.76           C  
ATOM   3795  H   THR A 239     -44.489  26.296 -12.866  1.00  0.76           H  
ATOM   3796  HA  THR A 239     -46.783  27.912 -12.478  1.00  0.76           H  
ATOM   3797  HB  THR A 239     -44.422  28.372 -14.354  1.00  0.76           H  
ATOM   3798  HG1 THR A 239     -43.842  28.051 -12.145  1.00  0.76           H  
ATOM   3799 1HG2 THR A 239     -45.099  30.725 -14.043  1.00  0.76           H  
ATOM   3800 2HG2 THR A 239     -46.387  29.784 -14.797  1.00  0.76           H  
ATOM   3801 3HG2 THR A 239     -46.476  30.222 -13.079  1.00  0.76           H  
ATOM   3802  N   LEU A 240     -46.482  26.503 -15.449  1.00  0.76           N  
ATOM   3803  CA  LEU A 240     -47.250  26.277 -16.648  1.00  0.76           C  
ATOM   3804  C   LEU A 240     -48.584  25.645 -16.312  1.00  0.76           C  
ATOM   3805  O   LEU A 240     -49.606  26.058 -16.860  1.00  0.76           O  
ATOM   3806  CB  LEU A 240     -46.539  25.343 -17.640  1.00  0.76           C  
ATOM   3807  CG  LEU A 240     -45.266  25.825 -18.369  1.00  0.76           C  
ATOM   3808  CD1 LEU A 240     -44.778  24.700 -19.138  1.00  0.76           C  
ATOM   3809  CD2 LEU A 240     -45.548  26.979 -19.228  1.00  0.76           C  
ATOM   3810  H   LEU A 240     -45.570  26.079 -15.336  1.00  0.76           H  
ATOM   3811  HA  LEU A 240     -47.420  27.225 -17.110  1.00  0.76           H  
ATOM   3812 1HB  LEU A 240     -46.260  24.439 -17.097  1.00  0.76           H  
ATOM   3813 2HB  LEU A 240     -47.259  25.057 -18.407  1.00  0.76           H  
ATOM   3814  HG  LEU A 240     -44.510  26.097 -17.673  1.00  0.76           H  
ATOM   3815 1HD1 LEU A 240     -43.915  24.965 -19.652  1.00  0.76           H  
ATOM   3816 2HD1 LEU A 240     -44.566  23.875 -18.468  1.00  0.76           H  
ATOM   3817 3HD1 LEU A 240     -45.539  24.429 -19.844  1.00  0.76           H  
ATOM   3818 1HD2 LEU A 240     -44.653  27.282 -19.749  1.00  0.76           H  
ATOM   3819 2HD2 LEU A 240     -46.313  26.720 -19.955  1.00  0.76           H  
ATOM   3820 3HD2 LEU A 240     -45.875  27.780 -18.600  1.00  0.76           H  
ATOM   3821  N   GLU A 241     -48.610  24.693 -15.375  1.00  0.76           N  
ATOM   3822  CA  GLU A 241     -49.896  24.094 -15.026  1.00  0.76           C  
ATOM   3823  C   GLU A 241     -50.826  25.126 -14.374  1.00  0.76           C  
ATOM   3824  O   GLU A 241     -52.024  25.194 -14.686  1.00  0.76           O  
ATOM   3825  CB  GLU A 241     -49.709  22.873 -14.116  1.00  0.76           C  
ATOM   3826  CG  GLU A 241     -49.092  21.686 -14.829  1.00  0.76           C  
ATOM   3827  CD  GLU A 241     -48.950  20.419 -13.993  1.00  0.76           C  
ATOM   3828  OE1 GLU A 241     -49.220  20.444 -12.814  1.00  0.76           O  
ATOM   3829  OE2 GLU A 241     -48.577  19.410 -14.569  1.00  0.76           O  
ATOM   3830  H   GLU A 241     -47.737  24.373 -14.944  1.00  0.76           H  
ATOM   3831  HA  GLU A 241     -50.368  23.751 -15.945  1.00  0.76           H  
ATOM   3832 1HB  GLU A 241     -49.058  23.141 -13.281  1.00  0.76           H  
ATOM   3833 2HB  GLU A 241     -50.671  22.569 -13.705  1.00  0.76           H  
ATOM   3834 1HG  GLU A 241     -49.687  21.461 -15.711  1.00  0.76           H  
ATOM   3835 2HG  GLU A 241     -48.106  22.006 -15.159  1.00  0.76           H  
ATOM   3836  N   LYS A 242     -50.265  25.986 -13.520  1.00  0.77           N  
ATOM   3837  CA  LYS A 242     -51.082  27.009 -12.880  1.00  0.77           C  
ATOM   3838  C   LYS A 242     -51.645  27.978 -13.912  1.00  0.77           C  
ATOM   3839  O   LYS A 242     -52.791  28.419 -13.805  1.00  0.77           O  
ATOM   3840  CB  LYS A 242     -50.274  27.771 -11.828  1.00  0.77           C  
ATOM   3841  CG  LYS A 242     -49.950  26.963 -10.570  1.00  0.77           C  
ATOM   3842  CD  LYS A 242     -49.134  27.780  -9.578  1.00  0.77           C  
ATOM   3843  CE  LYS A 242     -48.869  26.995  -8.299  1.00  0.77           C  
ATOM   3844  NZ  LYS A 242     -48.036  27.768  -7.334  1.00  0.77           N  
ATOM   3845  H   LYS A 242     -49.272  25.896 -13.287  1.00  0.77           H  
ATOM   3846  HA  LYS A 242     -51.923  26.520 -12.387  1.00  0.77           H  
ATOM   3847 1HB  LYS A 242     -49.330  28.095 -12.271  1.00  0.77           H  
ATOM   3848 2HB  LYS A 242     -50.817  28.665 -11.532  1.00  0.77           H  
ATOM   3849 1HG  LYS A 242     -50.875  26.640 -10.094  1.00  0.77           H  
ATOM   3850 2HG  LYS A 242     -49.379  26.077 -10.853  1.00  0.77           H  
ATOM   3851 1HD  LYS A 242     -48.178  28.049 -10.033  1.00  0.77           H  
ATOM   3852 2HD  LYS A 242     -49.671  28.695  -9.331  1.00  0.77           H  
ATOM   3853 1HE  LYS A 242     -49.820  26.754  -7.828  1.00  0.77           H  
ATOM   3854 2HE  LYS A 242     -48.358  26.071  -8.547  1.00  0.77           H  
ATOM   3855 1HZ  LYS A 242     -47.885  27.216  -6.502  1.00  0.77           H  
ATOM   3856 2HZ  LYS A 242     -47.146  27.988  -7.758  1.00  0.77           H  
ATOM   3857 3HZ  LYS A 242     -48.512  28.624  -7.088  1.00  0.77           H  
ATOM   3858  N   CYS A 243     -50.832  28.305 -14.916  1.00  0.79           N  
ATOM   3859  CA  CYS A 243     -51.248  29.206 -15.977  1.00  0.79           C  
ATOM   3860  C   CYS A 243     -52.268  28.559 -16.900  1.00  0.79           C  
ATOM   3861  O   CYS A 243     -53.249  29.191 -17.278  1.00  0.79           O  
ATOM   3862  CB  CYS A 243     -50.046  29.631 -16.807  1.00  0.79           C  
ATOM   3863  SG  CYS A 243     -48.862  30.734 -15.978  1.00  0.79           S  
ATOM   3864  H   CYS A 243     -49.892  27.931 -14.926  1.00  0.79           H  
ATOM   3865  HA  CYS A 243     -51.706  30.081 -15.528  1.00  0.79           H  
ATOM   3866 1HB  CYS A 243     -49.517  28.734 -17.085  1.00  0.79           H  
ATOM   3867 2HB  CYS A 243     -50.383  30.115 -17.724  1.00  0.79           H  
ATOM   3868  N   CYS A 244     -52.103  27.275 -17.205  1.00  0.82           N  
ATOM   3869  CA  CYS A 244     -53.037  26.588 -18.093  1.00  0.82           C  
ATOM   3870  C   CYS A 244     -54.436  26.542 -17.508  1.00  0.82           C  
ATOM   3871  O   CYS A 244     -55.427  26.560 -18.237  1.00  0.82           O  
ATOM   3872  CB  CYS A 244     -52.576  25.166 -18.391  1.00  0.82           C  
ATOM   3873  SG  CYS A 244     -51.177  25.022 -19.527  1.00  0.82           S  
ATOM   3874  H   CYS A 244     -51.288  26.774 -16.861  1.00  0.82           H  
ATOM   3875  HA  CYS A 244     -53.074  27.134 -19.033  1.00  0.82           H  
ATOM   3876 1HB  CYS A 244     -52.286  24.691 -17.451  1.00  0.82           H  
ATOM   3877 2HB  CYS A 244     -53.407  24.593 -18.796  1.00  0.82           H  
ATOM   3878  N   ALA A 245     -54.519  26.510 -16.184  1.00  0.87           N  
ATOM   3879  CA  ALA A 245     -55.792  26.495 -15.484  1.00  0.87           C  
ATOM   3880  C   ALA A 245     -56.431  27.896 -15.376  1.00  0.87           C  
ATOM   3881  O   ALA A 245     -57.547  28.035 -14.866  1.00  0.87           O  
ATOM   3882  CB  ALA A 245     -55.579  25.925 -14.099  1.00  0.87           C  
ATOM   3883  H   ALA A 245     -53.657  26.448 -15.638  1.00  0.87           H  
ATOM   3884  HA  ALA A 245     -56.475  25.855 -16.040  1.00  0.87           H  
ATOM   3885 1HB  ALA A 245     -56.529  25.878 -13.573  1.00  0.87           H  
ATOM   3886 2HB  ALA A 245     -55.152  24.926 -14.179  1.00  0.87           H  
ATOM   3887 3HB  ALA A 245     -54.888  26.573 -13.554  1.00  0.87           H  
ATOM   3888  N   ALA A 246     -55.711  28.935 -15.806  1.00  0.92           N  
ATOM   3889  CA  ALA A 246     -56.162  30.318 -15.721  1.00  0.92           C  
ATOM   3890  C   ALA A 246     -57.125  30.677 -16.833  1.00  0.92           C  
ATOM   3891  O   ALA A 246     -57.120  30.076 -17.903  1.00  0.92           O  
ATOM   3892  CB  ALA A 246     -54.983  31.277 -15.788  1.00  0.92           C  
ATOM   3893  H   ALA A 246     -54.807  28.777 -16.240  1.00  0.92           H  
ATOM   3894  HA  ALA A 246     -56.672  30.441 -14.766  1.00  0.92           H  
ATOM   3895 1HB  ALA A 246     -55.336  32.299 -15.687  1.00  0.92           H  
ATOM   3896 2HB  ALA A 246     -54.284  31.050 -14.982  1.00  0.92           H  
ATOM   3897 3HB  ALA A 246     -54.482  31.170 -16.741  1.00  0.92           H  
ATOM   3898  N   ALA A 247     -57.922  31.719 -16.607  1.00  0.98           N  
ATOM   3899  CA  ALA A 247     -58.783  32.248 -17.663  1.00  0.98           C  
ATOM   3900  C   ALA A 247     -57.947  32.705 -18.868  1.00  0.98           C  
ATOM   3901  O   ALA A 247     -58.391  32.623 -20.013  1.00  0.98           O  
ATOM   3902  CB  ALA A 247     -59.611  33.405 -17.139  1.00  0.98           C  
ATOM   3903  H   ALA A 247     -57.928  32.156 -15.696  1.00  0.98           H  
ATOM   3904  HA  ALA A 247     -59.446  31.448 -17.995  1.00  0.98           H  
ATOM   3905 1HB  ALA A 247     -60.262  33.773 -17.932  1.00  0.98           H  
ATOM   3906 2HB  ALA A 247     -60.219  33.067 -16.299  1.00  0.98           H  
ATOM   3907 3HB  ALA A 247     -58.951  34.205 -16.811  1.00  0.98           H  
ATOM   3908  N   ASP A 248     -56.741  33.208 -18.592  1.00  1.04           N  
ATOM   3909  CA  ASP A 248     -55.823  33.679 -19.623  1.00  1.04           C  
ATOM   3910  C   ASP A 248     -54.369  33.290 -19.334  1.00  1.04           C  
ATOM   3911  O   ASP A 248     -53.612  34.085 -18.757  1.00  1.04           O  
ATOM   3912  CB  ASP A 248     -55.930  35.190 -19.811  1.00  1.04           C  
ATOM   3913  CG  ASP A 248     -55.019  35.748 -20.955  1.00  1.04           C  
ATOM   3914  OD1 ASP A 248     -54.026  35.109 -21.331  1.00  1.04           O  
ATOM   3915  OD2 ASP A 248     -55.331  36.804 -21.451  1.00  1.04           O  
ATOM   3916  H   ASP A 248     -56.452  33.243 -17.628  1.00  1.04           H  
ATOM   3917  HA  ASP A 248     -56.133  33.248 -20.572  1.00  1.04           H  
ATOM   3918 1HB  ASP A 248     -56.968  35.452 -20.032  1.00  1.04           H  
ATOM   3919 2HB  ASP A 248     -55.657  35.693 -18.880  1.00  1.04           H  
ATOM   3920  N   PRO A 249     -53.947  32.090 -19.772  1.00  1.08           N  
ATOM   3921  CA  PRO A 249     -52.627  31.526 -19.616  1.00  1.08           C  
ATOM   3922  C   PRO A 249     -51.532  32.392 -20.222  1.00  1.08           C  
ATOM   3923  O   PRO A 249     -50.374  32.244 -19.862  1.00  1.08           O  
ATOM   3924  CB  PRO A 249     -52.724  30.205 -20.394  1.00  1.08           C  
ATOM   3925  CG  PRO A 249     -54.187  29.858 -20.396  1.00  1.08           C  
ATOM   3926  CD  PRO A 249     -54.893  31.178 -20.474  1.00  1.08           C  
ATOM   3927  HA  PRO A 249     -52.440  31.342 -18.547  1.00  1.08           H  
ATOM   3928 1HB  PRO A 249     -52.310  30.337 -21.404  1.00  1.08           H  
ATOM   3929 2HB  PRO A 249     -52.110  29.434 -19.898  1.00  1.08           H  
ATOM   3930 1HG  PRO A 249     -54.422  29.199 -21.243  1.00  1.08           H  
ATOM   3931 2HG  PRO A 249     -54.458  29.302 -19.483  1.00  1.08           H  
ATOM   3932 1HD  PRO A 249     -55.030  31.481 -21.522  1.00  1.08           H  
ATOM   3933 2HD  PRO A 249     -55.839  31.069 -19.937  1.00  1.08           H  
ATOM   3934  N   HIS A 250     -51.868  33.280 -21.172  1.00  1.12           N  
ATOM   3935  CA  HIS A 250     -50.830  34.061 -21.835  1.00  1.12           C  
ATOM   3936  C   HIS A 250     -50.376  35.166 -20.913  1.00  1.12           C  
ATOM   3937  O   HIS A 250     -49.173  35.358 -20.712  1.00  1.12           O  
ATOM   3938  CB  HIS A 250     -51.303  34.615 -23.183  1.00  1.12           C  
ATOM   3939  CG  HIS A 250     -50.200  35.279 -23.979  1.00  1.12           C  
ATOM   3940  ND1 HIS A 250     -49.776  36.588 -23.772  1.00  1.12           N  
ATOM   3941  CD2 HIS A 250     -49.421  34.786 -24.966  1.00  1.12           C  
ATOM   3942  CE1 HIS A 250     -48.782  36.857 -24.605  1.00  1.12           C  
ATOM   3943  NE2 HIS A 250     -48.558  35.782 -25.335  1.00  1.12           N  
ATOM   3944  H   HIS A 250     -52.842  33.494 -21.402  1.00  1.12           H  
ATOM   3945  HA  HIS A 250     -49.969  33.427 -22.034  1.00  1.12           H  
ATOM   3946 1HB  HIS A 250     -51.726  33.807 -23.778  1.00  1.12           H  
ATOM   3947 2HB  HIS A 250     -52.097  35.347 -23.015  1.00  1.12           H  
ATOM   3948  HD2 HIS A 250     -49.457  33.781 -25.392  1.00  1.12           H  
ATOM   3949  HE1 HIS A 250     -48.240  37.799 -24.675  1.00  1.12           H  
ATOM   3950  HE2 HIS A 250     -47.847  35.660 -26.063  1.00  1.12           H  
ATOM   3951  N   GLU A 251     -51.327  35.913 -20.351  1.00  1.14           N  
ATOM   3952  CA  GLU A 251     -50.901  36.965 -19.428  1.00  1.14           C  
ATOM   3953  C   GLU A 251     -50.105  36.325 -18.302  1.00  1.14           C  
ATOM   3954  O   GLU A 251     -49.096  36.856 -17.841  1.00  1.14           O  
ATOM   3955  CB  GLU A 251     -52.053  37.751 -18.811  1.00  1.14           C  
ATOM   3956  CG  GLU A 251     -51.550  38.878 -17.888  1.00  1.14           C  
ATOM   3957  CD  GLU A 251     -52.620  39.706 -17.214  1.00  1.14           C  
ATOM   3958  OE1 GLU A 251     -53.780  39.422 -17.367  1.00  1.14           O  
ATOM   3959  OE2 GLU A 251     -52.250  40.644 -16.542  1.00  1.14           O  
ATOM   3960  H   GLU A 251     -52.317  35.727 -20.571  1.00  1.14           H  
ATOM   3961  HA  GLU A 251     -50.250  37.657 -19.962  1.00  1.14           H  
ATOM   3962 1HB  GLU A 251     -52.664  38.189 -19.602  1.00  1.14           H  
ATOM   3963 2HB  GLU A 251     -52.691  37.078 -18.234  1.00  1.14           H  
ATOM   3964 1HG  GLU A 251     -50.932  38.423 -17.114  1.00  1.14           H  
ATOM   3965 2HG  GLU A 251     -50.910  39.539 -18.471  1.00  1.14           H  
ATOM   3966  N   CYS A 252     -50.566  35.161 -17.850  1.00  1.14           N  
ATOM   3967  CA  CYS A 252     -49.871  34.438 -16.803  1.00  1.14           C  
ATOM   3968  C   CYS A 252     -48.443  34.078 -17.239  1.00  1.14           C  
ATOM   3969  O   CYS A 252     -47.477  34.343 -16.520  1.00  1.14           O  
ATOM   3970  CB  CYS A 252     -50.654  33.187 -16.447  1.00  1.14           C  
ATOM   3971  SG  CYS A 252     -49.965  32.203 -15.093  1.00  1.14           S  
ATOM   3972  H   CYS A 252     -51.426  34.773 -18.247  1.00  1.14           H  
ATOM   3973  HA  CYS A 252     -49.816  35.077 -15.923  1.00  1.14           H  
ATOM   3974 1HB  CYS A 252     -51.676  33.460 -16.185  1.00  1.14           H  
ATOM   3975 2HB  CYS A 252     -50.714  32.554 -17.318  1.00  1.14           H  
ATOM   3976  N   TYR A 253     -48.295  33.519 -18.445  1.00  1.13           N  
ATOM   3977  CA  TYR A 253     -46.983  33.128 -18.942  1.00  1.13           C  
ATOM   3978  C   TYR A 253     -46.047  34.314 -19.020  1.00  1.13           C  
ATOM   3979  O   TYR A 253     -44.881  34.234 -18.648  1.00  1.13           O  
ATOM   3980  CB  TYR A 253     -47.062  32.515 -20.336  1.00  1.13           C  
ATOM   3981  CG  TYR A 253     -47.634  31.187 -20.375  1.00  1.13           C  
ATOM   3982  CD1 TYR A 253     -47.493  30.422 -19.301  1.00  1.13           C  
ATOM   3983  CD2 TYR A 253     -48.327  30.717 -21.488  1.00  1.13           C  
ATOM   3984  CE1 TYR A 253     -48.019  29.212 -19.287  1.00  1.13           C  
ATOM   3985  CE2 TYR A 253     -48.871  29.451 -21.447  1.00  1.13           C  
ATOM   3986  CZ  TYR A 253     -48.700  28.708 -20.319  1.00  1.13           C  
ATOM   3987  OH  TYR A 253     -49.209  27.458 -20.199  1.00  1.13           O  
ATOM   3988  H   TYR A 253     -49.110  33.311 -19.016  1.00  1.13           H  
ATOM   3989  HA  TYR A 253     -46.568  32.398 -18.259  1.00  1.13           H  
ATOM   3990 1HB  TYR A 253     -47.638  33.162 -20.998  1.00  1.13           H  
ATOM   3991 2HB  TYR A 253     -46.064  32.449 -20.728  1.00  1.13           H  
ATOM   3992  HD1 TYR A 253     -46.953  30.786 -18.428  1.00  1.13           H  
ATOM   3993  HD2 TYR A 253     -48.444  31.345 -22.372  1.00  1.13           H  
ATOM   3994  HE1 TYR A 253     -47.899  28.643 -18.438  1.00  1.13           H  
ATOM   3995  HE2 TYR A 253     -49.425  29.066 -22.296  1.00  1.13           H  
ATOM   3996  HH  TYR A 253     -49.254  27.209 -19.262  1.00  1.13           H  
ATOM   3997  N   ALA A 254     -46.562  35.451 -19.433  1.00  1.12           N  
ATOM   3998  CA  ALA A 254     -45.748  36.639 -19.611  1.00  1.12           C  
ATOM   3999  C   ALA A 254     -44.990  37.039 -18.328  1.00  1.12           C  
ATOM   4000  O   ALA A 254     -43.968  37.722 -18.406  1.00  1.12           O  
ATOM   4001  CB  ALA A 254     -46.631  37.781 -20.077  1.00  1.12           C  
ATOM   4002  H   ALA A 254     -47.546  35.478 -19.706  1.00  1.12           H  
ATOM   4003  HA  ALA A 254     -45.012  36.424 -20.384  1.00  1.12           H  
ATOM   4004 1HB  ALA A 254     -46.021  38.665 -20.255  1.00  1.12           H  
ATOM   4005 2HB  ALA A 254     -47.138  37.491 -21.001  1.00  1.12           H  
ATOM   4006 3HB  ALA A 254     -47.373  38.000 -19.312  1.00  1.12           H  
ATOM   4007  N   LYS A 255     -45.491  36.651 -17.151  1.00  1.10           N  
ATOM   4008  CA  LYS A 255     -44.869  37.014 -15.882  1.00  1.10           C  
ATOM   4009  C   LYS A 255     -43.823  35.985 -15.396  1.00  1.10           C  
ATOM   4010  O   LYS A 255     -43.137  36.220 -14.395  1.00  1.10           O  
ATOM   4011  CB  LYS A 255     -45.970  37.217 -14.848  1.00  1.10           C  
ATOM   4012  CG  LYS A 255     -46.897  38.406 -15.195  1.00  1.10           C  
ATOM   4013  CD  LYS A 255     -48.048  38.572 -14.204  1.00  1.10           C  
ATOM   4014  CE  LYS A 255     -48.927  39.778 -14.577  1.00  1.10           C  
ATOM   4015  NZ  LYS A 255     -50.108  39.924 -13.668  1.00  1.10           N  
ATOM   4016  H   LYS A 255     -46.317  36.051 -17.122  1.00  1.10           H  
ATOM   4017  HA  LYS A 255     -44.353  37.965 -16.019  1.00  1.10           H  
ATOM   4018 1HB  LYS A 255     -46.582  36.311 -14.789  1.00  1.10           H  
ATOM   4019 2HB  LYS A 255     -45.529  37.387 -13.866  1.00  1.10           H  
ATOM   4020 1HG  LYS A 255     -46.312  39.324 -15.224  1.00  1.10           H  
ATOM   4021 2HG  LYS A 255     -47.324  38.236 -16.190  1.00  1.10           H  
ATOM   4022 1HD  LYS A 255     -48.665  37.669 -14.221  1.00  1.10           H  
ATOM   4023 2HD  LYS A 255     -47.655  38.707 -13.197  1.00  1.10           H  
ATOM   4024 1HE  LYS A 255     -48.323  40.681 -14.516  1.00  1.10           H  
ATOM   4025 2HE  LYS A 255     -49.286  39.661 -15.603  1.00  1.10           H  
ATOM   4026 1HZ  LYS A 255     -50.652  40.737 -13.946  1.00  1.10           H  
ATOM   4027 2HZ  LYS A 255     -50.685  39.097 -13.736  1.00  1.10           H  
ATOM   4028 3HZ  LYS A 255     -49.794  40.044 -12.718  1.00  1.10           H  
ATOM   4029  N   VAL A 256     -43.650  34.884 -16.136  1.00  1.08           N  
ATOM   4030  CA  VAL A 256     -42.733  33.809 -15.741  1.00  1.08           C  
ATOM   4031  C   VAL A 256     -41.290  34.272 -15.557  1.00  1.08           C  
ATOM   4032  O   VAL A 256     -40.646  33.927 -14.568  1.00  1.08           O  
ATOM   4033  CB  VAL A 256     -42.772  32.693 -16.812  1.00  1.08           C  
ATOM   4034  CG1 VAL A 256     -41.674  31.695 -16.600  1.00  1.08           C  
ATOM   4035  CG2 VAL A 256     -44.072  31.966 -16.720  1.00  1.08           C  
ATOM   4036  H   VAL A 256     -44.201  34.760 -16.986  1.00  1.08           H  
ATOM   4037  HA  VAL A 256     -43.090  33.396 -14.793  1.00  1.08           H  
ATOM   4038  HB  VAL A 256     -42.657  33.149 -17.795  1.00  1.08           H  
ATOM   4039 1HG1 VAL A 256     -41.736  30.940 -17.369  1.00  1.08           H  
ATOM   4040 2HG1 VAL A 256     -40.703  32.186 -16.652  1.00  1.08           H  
ATOM   4041 3HG1 VAL A 256     -41.805  31.242 -15.628  1.00  1.08           H  
ATOM   4042 1HG2 VAL A 256     -44.125  31.189 -17.481  1.00  1.08           H  
ATOM   4043 2HG2 VAL A 256     -44.130  31.530 -15.755  1.00  1.08           H  
ATOM   4044 3HG2 VAL A 256     -44.881  32.655 -16.842  1.00  1.08           H  
ATOM   4045  N   PHE A 257     -40.771  35.068 -16.484  1.00  1.06           N  
ATOM   4046  CA  PHE A 257     -39.393  35.528 -16.348  1.00  1.06           C  
ATOM   4047  C   PHE A 257     -39.195  36.278 -15.029  1.00  1.06           C  
ATOM   4048  O   PHE A 257     -38.224  36.036 -14.301  1.00  1.06           O  
ATOM   4049  CB  PHE A 257     -38.994  36.422 -17.513  1.00  1.06           C  
ATOM   4050  CG  PHE A 257     -37.583  36.912 -17.425  1.00  1.06           C  
ATOM   4051  CD1 PHE A 257     -36.535  36.093 -17.824  1.00  1.06           C  
ATOM   4052  CD2 PHE A 257     -37.291  38.179 -16.938  1.00  1.06           C  
ATOM   4053  CE1 PHE A 257     -35.226  36.526 -17.745  1.00  1.06           C  
ATOM   4054  CE2 PHE A 257     -35.981  38.615 -16.857  1.00  1.06           C  
ATOM   4055  CZ  PHE A 257     -34.948  37.788 -17.262  1.00  1.06           C  
ATOM   4056  H   PHE A 257     -41.330  35.342 -17.279  1.00  1.06           H  
ATOM   4057  HA  PHE A 257     -38.739  34.655 -16.345  1.00  1.06           H  
ATOM   4058 1HB  PHE A 257     -39.114  35.879 -18.452  1.00  1.06           H  
ATOM   4059 2HB  PHE A 257     -39.653  37.292 -17.546  1.00  1.06           H  
ATOM   4060  HD1 PHE A 257     -36.758  35.095 -18.205  1.00  1.06           H  
ATOM   4061  HD2 PHE A 257     -38.112  38.835 -16.612  1.00  1.06           H  
ATOM   4062  HE1 PHE A 257     -34.413  35.871 -18.064  1.00  1.06           H  
ATOM   4063  HE2 PHE A 257     -35.765  39.611 -16.472  1.00  1.06           H  
ATOM   4064  HZ  PHE A 257     -33.917  38.132 -17.198  1.00  1.06           H  
ATOM   4065  N   ASP A 258     -40.103  37.210 -14.735  1.00  1.04           N  
ATOM   4066  CA  ASP A 258     -40.001  38.001 -13.518  1.00  1.04           C  
ATOM   4067  C   ASP A 258     -40.069  37.117 -12.276  1.00  1.04           C  
ATOM   4068  O   ASP A 258     -39.355  37.352 -11.301  1.00  1.04           O  
ATOM   4069  CB  ASP A 258     -41.103  39.056 -13.478  1.00  1.04           C  
ATOM   4070  CG  ASP A 258     -40.866  40.188 -14.478  1.00  1.04           C  
ATOM   4071  OD1 ASP A 258     -39.772  40.288 -14.991  1.00  1.04           O  
ATOM   4072  OD2 ASP A 258     -41.777  40.942 -14.718  1.00  1.04           O  
ATOM   4073  H   ASP A 258     -40.888  37.353 -15.355  1.00  1.04           H  
ATOM   4074  HA  ASP A 258     -39.037  38.509 -13.520  1.00  1.04           H  
ATOM   4075 1HB  ASP A 258     -42.063  38.580 -13.708  1.00  1.04           H  
ATOM   4076 2HB  ASP A 258     -41.176  39.473 -12.475  1.00  1.04           H  
ATOM   4077  N   GLU A 259     -40.901  36.075 -12.317  1.00  1.02           N  
ATOM   4078  CA  GLU A 259     -40.988  35.155 -11.188  1.00  1.02           C  
ATOM   4079  C   GLU A 259     -39.652  34.431 -10.965  1.00  1.02           C  
ATOM   4080  O   GLU A 259     -39.256  34.183  -9.825  1.00  1.02           O  
ATOM   4081  CB  GLU A 259     -42.130  34.147 -11.395  1.00  1.02           C  
ATOM   4082  CG  GLU A 259     -43.538  34.765 -11.276  1.00  1.02           C  
ATOM   4083  CD  GLU A 259     -44.665  33.800 -11.577  1.00  1.02           C  
ATOM   4084  OE1 GLU A 259     -44.401  32.727 -12.053  1.00  1.02           O  
ATOM   4085  OE2 GLU A 259     -45.797  34.146 -11.315  1.00  1.02           O  
ATOM   4086  H   GLU A 259     -41.496  35.935 -13.136  1.00  1.02           H  
ATOM   4087  HA  GLU A 259     -41.208  35.736 -10.294  1.00  1.02           H  
ATOM   4088 1HB  GLU A 259     -42.044  33.699 -12.383  1.00  1.02           H  
ATOM   4089 2HB  GLU A 259     -42.045  33.344 -10.664  1.00  1.02           H  
ATOM   4090 1HG  GLU A 259     -43.663  35.141 -10.263  1.00  1.02           H  
ATOM   4091 2HG  GLU A 259     -43.602  35.612 -11.954  1.00  1.02           H  
ATOM   4092  N   PHE A 260     -38.961  34.086 -12.061  1.00  1.00           N  
ATOM   4093  CA  PHE A 260     -37.665  33.397 -12.006  1.00  1.00           C  
ATOM   4094  C   PHE A 260     -36.548  34.255 -11.428  1.00  1.00           C  
ATOM   4095  O   PHE A 260     -35.703  33.756 -10.685  1.00  1.00           O  
ATOM   4096  CB  PHE A 260     -37.263  32.912 -13.394  1.00  1.00           C  
ATOM   4097  CG  PHE A 260     -38.038  31.744 -13.809  1.00  1.00           C  
ATOM   4098  CD1 PHE A 260     -39.280  31.552 -13.276  1.00  1.00           C  
ATOM   4099  CD2 PHE A 260     -37.560  30.838 -14.734  1.00  1.00           C  
ATOM   4100  CE1 PHE A 260     -40.029  30.511 -13.631  1.00  1.00           C  
ATOM   4101  CE2 PHE A 260     -38.330  29.772 -15.089  1.00  1.00           C  
ATOM   4102  CZ  PHE A 260     -39.567  29.630 -14.522  1.00  1.00           C  
ATOM   4103  H   PHE A 260     -39.375  34.292 -12.974  1.00  1.00           H  
ATOM   4104  HA  PHE A 260     -37.784  32.528 -11.364  1.00  1.00           H  
ATOM   4105 1HB  PHE A 260     -37.430  33.699 -14.120  1.00  1.00           H  
ATOM   4106 2HB  PHE A 260     -36.210  32.666 -13.413  1.00  1.00           H  
ATOM   4107  HD1 PHE A 260     -39.669  32.257 -12.566  1.00  1.00           H  
ATOM   4108  HD2 PHE A 260     -36.571  30.980 -15.171  1.00  1.00           H  
ATOM   4109  HE1 PHE A 260     -41.019  30.384 -13.202  1.00  1.00           H  
ATOM   4110  HE2 PHE A 260     -37.970  29.043 -15.812  1.00  1.00           H  
ATOM   4111  HZ  PHE A 260     -40.180  28.832 -14.777  1.00  1.00           H  
ATOM   4112  N   LYS A 261     -36.542  35.542 -11.776  1.00  0.99           N  
ATOM   4113  CA  LYS A 261     -35.538  36.503 -11.305  1.00  0.99           C  
ATOM   4114  C   LYS A 261     -34.890  36.133  -9.935  1.00  0.99           C  
ATOM   4115  O   LYS A 261     -33.719  35.745  -9.930  1.00  0.99           O  
ATOM   4116  CB  LYS A 261     -36.118  37.931 -11.376  1.00  0.99           C  
ATOM   4117  CG  LYS A 261     -35.208  39.089 -10.970  1.00  0.99           C  
ATOM   4118  CD  LYS A 261     -35.965  40.414 -11.189  1.00  0.99           C  
ATOM   4119  CE  LYS A 261     -35.100  41.679 -11.008  1.00  0.99           C  
ATOM   4120  NZ  LYS A 261     -34.606  41.870  -9.610  1.00  0.99           N  
ATOM   4121  H   LYS A 261     -37.268  35.862 -12.426  1.00  0.99           H  
ATOM   4122  HA  LYS A 261     -34.724  36.489 -12.031  1.00  0.99           H  
ATOM   4123 1HB  LYS A 261     -36.373  38.118 -12.423  1.00  0.99           H  
ATOM   4124 2HB  LYS A 261     -37.039  38.026 -10.854  1.00  0.99           H  
ATOM   4125 1HG  LYS A 261     -34.948  38.998  -9.911  1.00  0.99           H  
ATOM   4126 2HG  LYS A 261     -34.289  39.079 -11.553  1.00  0.99           H  
ATOM   4127 1HD  LYS A 261     -36.380  40.417 -12.199  1.00  0.99           H  
ATOM   4128 2HD  LYS A 261     -36.795  40.462 -10.483  1.00  0.99           H  
ATOM   4129 1HE  LYS A 261     -34.247  41.627 -11.680  1.00  0.99           H  
ATOM   4130 2HE  LYS A 261     -35.709  42.540 -11.277  1.00  0.99           H  
ATOM   4131 1HZ  LYS A 261     -34.064  42.714  -9.557  1.00  0.99           H  
ATOM   4132 2HZ  LYS A 261     -35.378  41.931  -8.972  1.00  0.99           H  
ATOM   4133 3HZ  LYS A 261     -34.002  41.086  -9.341  1.00  0.99           H  
ATOM   4134  N   PRO A 262     -35.597  36.161  -8.772  1.00  0.99           N  
ATOM   4135  CA  PRO A 262     -35.039  35.880  -7.452  1.00  0.99           C  
ATOM   4136  C   PRO A 262     -34.457  34.468  -7.290  1.00  0.99           C  
ATOM   4137  O   PRO A 262     -33.632  34.238  -6.404  1.00  0.99           O  
ATOM   4138  CB  PRO A 262     -36.250  36.054  -6.525  1.00  0.99           C  
ATOM   4139  CG  PRO A 262     -37.457  35.885  -7.423  1.00  0.99           C  
ATOM   4140  CD  PRO A 262     -37.041  36.492  -8.724  1.00  0.99           C  
ATOM   4141  HA  PRO A 262     -34.285  36.643  -7.225  1.00  0.99           H  
ATOM   4142 1HB  PRO A 262     -36.213  35.300  -5.725  1.00  0.99           H  
ATOM   4143 2HB  PRO A 262     -36.209  37.040  -6.040  1.00  0.99           H  
ATOM   4144 1HG  PRO A 262     -37.714  34.816  -7.537  1.00  0.99           H  
ATOM   4145 2HG  PRO A 262     -38.340  36.376  -6.989  1.00  0.99           H  
ATOM   4146 1HD  PRO A 262     -37.617  36.052  -9.517  1.00  0.99           H  
ATOM   4147 2HD  PRO A 262     -37.182  37.575  -8.661  1.00  0.99           H  
ATOM   4148  N   LEU A 263     -34.879  33.510  -8.122  1.00  1.00           N  
ATOM   4149  CA  LEU A 263     -34.358  32.151  -8.018  1.00  1.00           C  
ATOM   4150  C   LEU A 263     -32.934  32.148  -8.524  1.00  1.00           C  
ATOM   4151  O   LEU A 263     -32.104  31.360  -8.079  1.00  1.00           O  
ATOM   4152  CB  LEU A 263     -35.200  31.164  -8.830  1.00  1.00           C  
ATOM   4153  CG  LEU A 263     -36.618  30.929  -8.326  1.00  1.00           C  
ATOM   4154  CD1 LEU A 263     -37.367  30.020  -9.302  1.00  1.00           C  
ATOM   4155  CD2 LEU A 263     -36.552  30.308  -6.952  1.00  1.00           C  
ATOM   4156  H   LEU A 263     -35.529  33.715  -8.872  1.00  1.00           H  
ATOM   4157  HA  LEU A 263     -34.360  31.849  -6.971  1.00  1.00           H  
ATOM   4158 1HB  LEU A 263     -35.283  31.544  -9.828  1.00  1.00           H  
ATOM   4159 2HB  LEU A 263     -34.682  30.205  -8.866  1.00  1.00           H  
ATOM   4160  HG  LEU A 263     -37.151  31.886  -8.274  1.00  1.00           H  
ATOM   4161 1HD1 LEU A 263     -38.377  29.860  -8.935  1.00  1.00           H  
ATOM   4162 2HD1 LEU A 263     -37.412  30.480 -10.283  1.00  1.00           H  
ATOM   4163 3HD1 LEU A 263     -36.857  29.061  -9.376  1.00  1.00           H  
ATOM   4164 1HD2 LEU A 263     -37.562  30.138  -6.578  1.00  1.00           H  
ATOM   4165 2HD2 LEU A 263     -36.026  29.364  -7.020  1.00  1.00           H  
ATOM   4166 3HD2 LEU A 263     -36.019  30.977  -6.273  1.00  1.00           H  
ATOM   4167  N   VAL A 264     -32.659  33.042  -9.469  1.00  1.02           N  
ATOM   4168  CA  VAL A 264     -31.332  33.162 -10.045  1.00  1.02           C  
ATOM   4169  C   VAL A 264     -30.443  33.963  -9.117  1.00  1.02           C  
ATOM   4170  O   VAL A 264     -29.288  33.605  -8.856  1.00  1.02           O  
ATOM   4171  CB  VAL A 264     -31.380  33.877 -11.395  1.00  1.02           C  
ATOM   4172  CG1 VAL A 264     -29.971  34.085 -11.881  1.00  1.02           C  
ATOM   4173  CG2 VAL A 264     -32.218  33.087 -12.374  1.00  1.02           C  
ATOM   4174  H   VAL A 264     -33.405  33.676  -9.783  1.00  1.02           H  
ATOM   4175  HA  VAL A 264     -30.916  32.171 -10.161  1.00  1.02           H  
ATOM   4176  HB  VAL A 264     -31.818  34.863 -11.261  1.00  1.02           H  
ATOM   4177 1HG1 VAL A 264     -30.005  34.623 -12.815  1.00  1.02           H  
ATOM   4178 2HG1 VAL A 264     -29.425  34.669 -11.145  1.00  1.02           H  
ATOM   4179 3HG1 VAL A 264     -29.475  33.130 -12.025  1.00  1.02           H  
ATOM   4180 1HG2 VAL A 264     -32.254  33.607 -13.329  1.00  1.02           H  
ATOM   4181 2HG2 VAL A 264     -31.784  32.123 -12.512  1.00  1.02           H  
ATOM   4182 3HG2 VAL A 264     -33.231  32.982 -11.977  1.00  1.02           H  
ATOM   4183  N   GLU A 265     -31.006  35.057  -8.612  1.00  1.04           N  
ATOM   4184  CA  GLU A 265     -30.267  35.948  -7.739  1.00  1.04           C  
ATOM   4185  C   GLU A 265     -29.822  35.233  -6.471  1.00  1.04           C  
ATOM   4186  O   GLU A 265     -28.708  35.457  -6.002  1.00  1.04           O  
ATOM   4187  CB  GLU A 265     -31.129  37.148  -7.382  1.00  1.04           C  
ATOM   4188  CG  GLU A 265     -31.410  38.069  -8.558  1.00  1.04           C  
ATOM   4189  CD  GLU A 265     -32.406  39.160  -8.250  1.00  1.04           C  
ATOM   4190  OE1 GLU A 265     -32.973  39.153  -7.186  1.00  1.04           O  
ATOM   4191  OE2 GLU A 265     -32.609  39.999  -9.101  1.00  1.04           O  
ATOM   4192  H   GLU A 265     -31.966  35.279  -8.880  1.00  1.04           H  
ATOM   4193  HA  GLU A 265     -29.381  36.295  -8.268  1.00  1.04           H  
ATOM   4194 1HB  GLU A 265     -32.063  36.805  -6.966  1.00  1.04           H  
ATOM   4195 2HB  GLU A 265     -30.625  37.732  -6.611  1.00  1.04           H  
ATOM   4196 1HG  GLU A 265     -30.473  38.523  -8.879  1.00  1.04           H  
ATOM   4197 2HG  GLU A 265     -31.787  37.465  -9.383  1.00  1.04           H  
ATOM   4198  N   GLU A 266     -30.668  34.355  -5.927  1.00  1.05           N  
ATOM   4199  CA  GLU A 266     -30.308  33.617  -4.727  1.00  1.05           C  
ATOM   4200  C   GLU A 266     -28.900  32.985  -4.792  1.00  1.05           C  
ATOM   4201  O   GLU A 266     -28.047  33.407  -4.011  1.00  1.05           O  
ATOM   4202  CB  GLU A 266     -31.408  32.607  -4.370  1.00  1.05           C  
ATOM   4203  CG  GLU A 266     -31.105  31.714  -3.173  1.00  1.05           C  
ATOM   4204  CD  GLU A 266     -32.226  30.752  -2.905  1.00  1.05           C  
ATOM   4205  OE1 GLU A 266     -33.297  31.186  -2.566  1.00  1.05           O  
ATOM   4206  OE2 GLU A 266     -32.020  29.566  -3.059  1.00  1.05           O  
ATOM   4207  H   GLU A 266     -31.600  34.224  -6.325  1.00  1.05           H  
ATOM   4208  HA  GLU A 266     -30.288  34.333  -3.906  1.00  1.05           H  
ATOM   4209 1HB  GLU A 266     -32.291  33.181  -4.088  1.00  1.05           H  
ATOM   4210 2HB  GLU A 266     -31.719  32.018  -5.218  1.00  1.05           H  
ATOM   4211 1HG  GLU A 266     -30.199  31.148  -3.378  1.00  1.05           H  
ATOM   4212 2HG  GLU A 266     -30.927  32.332  -2.295  1.00  1.05           H  
ATOM   4213  N   PRO A 267     -28.578  31.989  -5.657  1.00  1.06           N  
ATOM   4214  CA  PRO A 267     -27.247  31.428  -5.732  1.00  1.06           C  
ATOM   4215  C   PRO A 267     -26.194  32.433  -6.154  1.00  1.06           C  
ATOM   4216  O   PRO A 267     -25.048  32.310  -5.725  1.00  1.06           O  
ATOM   4217  CB  PRO A 267     -27.391  30.323  -6.777  1.00  1.06           C  
ATOM   4218  CG  PRO A 267     -28.610  30.695  -7.564  1.00  1.06           C  
ATOM   4219  CD  PRO A 267     -29.522  31.386  -6.570  1.00  1.06           C  
ATOM   4220  HA  PRO A 267     -26.993  30.991  -4.761  1.00  1.06           H  
ATOM   4221 1HB  PRO A 267     -26.488  30.292  -7.406  1.00  1.06           H  
ATOM   4222 2HB  PRO A 267     -27.443  29.356  -6.287  1.00  1.06           H  
ATOM   4223 1HG  PRO A 267     -28.342  31.346  -8.399  1.00  1.06           H  
ATOM   4224 2HG  PRO A 267     -29.057  29.801  -8.000  1.00  1.06           H  
ATOM   4225 1HD  PRO A 267     -30.094  32.124  -7.067  1.00  1.06           H  
ATOM   4226 2HD  PRO A 267     -30.148  30.651  -6.061  1.00  1.06           H  
ATOM   4227  N   GLN A 268     -26.563  33.498  -6.883  1.00  1.05           N  
ATOM   4228  CA  GLN A 268     -25.518  34.455  -7.224  1.00  1.05           C  
ATOM   4229  C   GLN A 268     -25.040  35.117  -5.943  1.00  1.05           C  
ATOM   4230  O   GLN A 268     -23.837  35.276  -5.712  1.00  1.05           O  
ATOM   4231  CB  GLN A 268     -26.028  35.549  -8.175  1.00  1.05           C  
ATOM   4232  CG  GLN A 268     -26.357  35.103  -9.577  1.00  1.05           C  
ATOM   4233  CD  GLN A 268     -26.970  36.204 -10.437  1.00  1.05           C  
ATOM   4234  OE1 GLN A 268     -27.542  37.174  -9.933  1.00  1.05           O  
ATOM   4235  NE2 GLN A 268     -26.845  36.063 -11.751  1.00  1.05           N  
ATOM   4236  H   GLN A 268     -27.512  33.620  -7.253  1.00  1.05           H  
ATOM   4237  HA  GLN A 268     -24.682  33.925  -7.680  1.00  1.05           H  
ATOM   4238 1HB  GLN A 268     -26.925  35.993  -7.754  1.00  1.05           H  
ATOM   4239 2HB  GLN A 268     -25.283  36.338  -8.244  1.00  1.05           H  
ATOM   4240 1HG  GLN A 268     -25.451  34.759 -10.062  1.00  1.05           H  
ATOM   4241 2HG  GLN A 268     -27.074  34.309  -9.507  1.00  1.05           H  
ATOM   4242 1HE2 GLN A 268     -27.226  36.752 -12.368  1.00  1.05           H  
ATOM   4243 2HE2 GLN A 268     -26.366  35.274 -12.133  1.00  1.05           H  
ATOM   4244  N   ASN A 269     -25.999  35.441  -5.077  1.00  1.02           N  
ATOM   4245  CA  ASN A 269     -25.709  36.110  -3.829  1.00  1.02           C  
ATOM   4246  C   ASN A 269     -25.041  35.170  -2.848  1.00  1.02           C  
ATOM   4247  O   ASN A 269     -24.058  35.536  -2.212  1.00  1.02           O  
ATOM   4248  CB  ASN A 269     -26.987  36.665  -3.239  1.00  1.02           C  
ATOM   4249  CG  ASN A 269     -27.518  37.849  -4.008  1.00  1.02           C  
ATOM   4250  OD1 ASN A 269     -26.783  38.542  -4.727  1.00  1.02           O  
ATOM   4251  ND2 ASN A 269     -28.795  38.092  -3.872  1.00  1.02           N  
ATOM   4252  H   ASN A 269     -26.973  35.259  -5.324  1.00  1.02           H  
ATOM   4253  HA  ASN A 269     -25.019  36.930  -4.026  1.00  1.02           H  
ATOM   4254 1HB  ASN A 269     -27.748  35.883  -3.238  1.00  1.02           H  
ATOM   4255 2HB  ASN A 269     -26.815  36.956  -2.204  1.00  1.02           H  
ATOM   4256 1HD2 ASN A 269     -29.215  38.858  -4.359  1.00  1.02           H  
ATOM   4257 2HD2 ASN A 269     -29.352  37.506  -3.287  1.00  1.02           H  
ATOM   4258  N   LEU A 270     -25.512  33.926  -2.767  1.00  0.98           N  
ATOM   4259  CA  LEU A 270     -24.925  33.000  -1.807  1.00  0.98           C  
ATOM   4260  C   LEU A 270     -23.464  32.734  -2.133  1.00  0.98           C  
ATOM   4261  O   LEU A 270     -22.611  32.694  -1.241  1.00  0.98           O  
ATOM   4262  CB  LEU A 270     -25.698  31.683  -1.826  1.00  0.98           C  
ATOM   4263  CG  LEU A 270     -27.128  31.764  -1.281  1.00  0.98           C  
ATOM   4264  CD1 LEU A 270     -27.848  30.454  -1.560  1.00  0.98           C  
ATOM   4265  CD2 LEU A 270     -27.075  32.069   0.200  1.00  0.98           C  
ATOM   4266  H   LEU A 270     -26.317  33.652  -3.330  1.00  0.98           H  
ATOM   4267  HA  LEU A 270     -24.987  33.443  -0.813  1.00  0.98           H  
ATOM   4268 1HB  LEU A 270     -25.744  31.329  -2.849  1.00  0.98           H  
ATOM   4269 2HB  LEU A 270     -25.154  30.952  -1.234  1.00  0.98           H  
ATOM   4270  HG  LEU A 270     -27.665  32.559  -1.782  1.00  0.98           H  
ATOM   4271 1HD1 LEU A 270     -28.870  30.514  -1.182  1.00  0.98           H  
ATOM   4272 2HD1 LEU A 270     -27.870  30.280  -2.633  1.00  0.98           H  
ATOM   4273 3HD1 LEU A 270     -27.327  29.634  -1.068  1.00  0.98           H  
ATOM   4274 1HD2 LEU A 270     -28.090  32.137   0.591  1.00  0.98           H  
ATOM   4275 2HD2 LEU A 270     -26.538  31.275   0.719  1.00  0.98           H  
ATOM   4276 3HD2 LEU A 270     -26.559  33.021   0.358  1.00  0.98           H  
ATOM   4277  N   ILE A 271     -23.155  32.597  -3.419  1.00  0.94           N  
ATOM   4278  CA  ILE A 271     -21.785  32.352  -3.815  1.00  0.94           C  
ATOM   4279  C   ILE A 271     -20.934  33.570  -3.568  1.00  0.94           C  
ATOM   4280  O   ILE A 271     -19.845  33.449  -3.009  1.00  0.94           O  
ATOM   4281  CB  ILE A 271     -21.698  31.903  -5.264  1.00  0.94           C  
ATOM   4282  CG1 ILE A 271     -22.360  30.535  -5.360  1.00  0.94           C  
ATOM   4283  CG2 ILE A 271     -20.230  31.853  -5.742  1.00  0.94           C  
ATOM   4284  CD1 ILE A 271     -22.571  30.097  -6.728  1.00  0.94           C  
ATOM   4285  H   ILE A 271     -23.881  32.631  -4.138  1.00  0.94           H  
ATOM   4286  HA  ILE A 271     -21.395  31.543  -3.201  1.00  0.94           H  
ATOM   4287  HB  ILE A 271     -22.271  32.594  -5.891  1.00  0.94           H  
ATOM   4288 1HG1 ILE A 271     -21.738  29.799  -4.855  1.00  0.94           H  
ATOM   4289 2HG1 ILE A 271     -23.330  30.575  -4.860  1.00  0.94           H  
ATOM   4290 1HG2 ILE A 271     -20.207  31.520  -6.777  1.00  0.94           H  
ATOM   4291 2HG2 ILE A 271     -19.787  32.847  -5.667  1.00  0.94           H  
ATOM   4292 3HG2 ILE A 271     -19.662  31.157  -5.122  1.00  0.94           H  
ATOM   4293 1HD1 ILE A 271     -23.047  29.116  -6.731  1.00  0.94           H  
ATOM   4294 2HD1 ILE A 271     -23.209  30.816  -7.249  1.00  0.94           H  
ATOM   4295 3HD1 ILE A 271     -21.599  30.040  -7.200  1.00  0.94           H  
ATOM   4296  N   LYS A 272     -21.418  34.754  -3.951  1.00  0.90           N  
ATOM   4297  CA  LYS A 272     -20.627  35.942  -3.708  1.00  0.90           C  
ATOM   4298  C   LYS A 272     -20.386  36.150  -2.220  1.00  0.90           C  
ATOM   4299  O   LYS A 272     -19.275  36.491  -1.829  1.00  0.90           O  
ATOM   4300  CB  LYS A 272     -21.290  37.162  -4.339  1.00  0.90           C  
ATOM   4301  CG  LYS A 272     -21.196  37.169  -5.856  1.00  0.90           C  
ATOM   4302  CD  LYS A 272     -21.894  38.361  -6.466  1.00  0.90           C  
ATOM   4303  CE  LYS A 272     -21.771  38.321  -7.975  1.00  0.90           C  
ATOM   4304  NZ  LYS A 272     -22.462  39.446  -8.629  1.00  0.90           N  
ATOM   4305  H   LYS A 272     -22.322  34.836  -4.421  1.00  0.90           H  
ATOM   4306  HA  LYS A 272     -19.658  35.807  -4.185  1.00  0.90           H  
ATOM   4307 1HB  LYS A 272     -22.349  37.173  -4.068  1.00  0.90           H  
ATOM   4308 2HB  LYS A 272     -20.836  38.075  -3.950  1.00  0.90           H  
ATOM   4309 1HG  LYS A 272     -20.148  37.192  -6.148  1.00  0.90           H  
ATOM   4310 2HG  LYS A 272     -21.637  36.257  -6.250  1.00  0.90           H  
ATOM   4311 1HD  LYS A 272     -22.952  38.339  -6.191  1.00  0.90           H  
ATOM   4312 2HD  LYS A 272     -21.451  39.282  -6.091  1.00  0.90           H  
ATOM   4313 1HE  LYS A 272     -20.717  38.354  -8.247  1.00  0.90           H  
ATOM   4314 2HE  LYS A 272     -22.200  37.387  -8.342  1.00  0.90           H  
ATOM   4315 1HZ  LYS A 272     -22.323  39.337  -9.642  1.00  0.90           H  
ATOM   4316 2HZ  LYS A 272     -23.444  39.423  -8.414  1.00  0.90           H  
ATOM   4317 3HZ  LYS A 272     -22.067  40.319  -8.328  1.00  0.90           H  
ATOM   4318  N   GLN A 273     -21.382  35.877  -1.371  1.00  0.87           N  
ATOM   4319  CA  GLN A 273     -21.185  36.043   0.066  1.00  0.87           C  
ATOM   4320  C   GLN A 273     -20.123  35.076   0.568  1.00  0.87           C  
ATOM   4321  O   GLN A 273     -19.234  35.459   1.333  1.00  0.87           O  
ATOM   4322  CB  GLN A 273     -22.499  35.787   0.814  1.00  0.87           C  
ATOM   4323  CG  GLN A 273     -23.566  36.859   0.612  1.00  0.87           C  
ATOM   4324  CD  GLN A 273     -24.931  36.440   1.160  1.00  0.87           C  
ATOM   4325  OE1 GLN A 273     -25.191  35.261   1.431  1.00  0.87           O  
ATOM   4326  NE2 GLN A 273     -25.817  37.416   1.322  1.00  0.87           N  
ATOM   4327  H   GLN A 273     -22.293  35.590  -1.723  1.00  0.87           H  
ATOM   4328  HA  GLN A 273     -20.846  37.062   0.257  1.00  0.87           H  
ATOM   4329 1HB  GLN A 273     -22.919  34.836   0.477  1.00  0.87           H  
ATOM   4330 2HB  GLN A 273     -22.299  35.696   1.880  1.00  0.87           H  
ATOM   4331 1HG  GLN A 273     -23.250  37.751   1.151  1.00  0.87           H  
ATOM   4332 2HG  GLN A 273     -23.660  37.091  -0.439  1.00  0.87           H  
ATOM   4333 1HE2 GLN A 273     -26.730  37.210   1.675  1.00  0.87           H  
ATOM   4334 2HE2 GLN A 273     -25.572  38.357   1.091  1.00  0.87           H  
ATOM   4335  N   ASN A 274     -20.160  33.830   0.092  1.00  0.84           N  
ATOM   4336  CA  ASN A 274     -19.161  32.870   0.522  1.00  0.84           C  
ATOM   4337  C   ASN A 274     -17.780  33.260   0.022  1.00  0.84           C  
ATOM   4338  O   ASN A 274     -16.797  33.140   0.756  1.00  0.84           O  
ATOM   4339  CB  ASN A 274     -19.541  31.478   0.071  1.00  0.84           C  
ATOM   4340  CG  ASN A 274     -20.660  30.897   0.895  1.00  0.84           C  
ATOM   4341  OD1 ASN A 274     -20.902  31.318   2.035  1.00  0.84           O  
ATOM   4342  ND2 ASN A 274     -21.350  29.934   0.342  1.00  0.84           N  
ATOM   4343  H   ASN A 274     -20.908  33.535  -0.540  1.00  0.84           H  
ATOM   4344  HA  ASN A 274     -19.125  32.879   1.610  1.00  0.84           H  
ATOM   4345 1HB  ASN A 274     -19.865  31.523  -0.974  1.00  0.84           H  
ATOM   4346 2HB  ASN A 274     -18.676  30.828   0.114  1.00  0.84           H  
ATOM   4347 1HD2 ASN A 274     -22.107  29.513   0.840  1.00  0.84           H  
ATOM   4348 2HD2 ASN A 274     -21.127  29.629  -0.581  1.00  0.84           H  
ATOM   4349  N   CYS A 275     -17.700  33.772  -1.205  1.00  0.81           N  
ATOM   4350  CA  CYS A 275     -16.412  34.188  -1.736  1.00  0.81           C  
ATOM   4351  C   CYS A 275     -15.873  35.408  -1.008  1.00  0.81           C  
ATOM   4352  O   CYS A 275     -14.675  35.478  -0.723  1.00  0.81           O  
ATOM   4353  CB  CYS A 275     -16.508  34.479  -3.238  1.00  0.81           C  
ATOM   4354  SG  CYS A 275     -16.724  32.994  -4.273  1.00  0.81           S  
ATOM   4355  H   CYS A 275     -18.529  33.844  -1.784  1.00  0.81           H  
ATOM   4356  HA  CYS A 275     -15.708  33.380  -1.582  1.00  0.81           H  
ATOM   4357 1HB  CYS A 275     -17.352  35.143  -3.421  1.00  0.81           H  
ATOM   4358 2HB  CYS A 275     -15.606  34.994  -3.566  1.00  0.81           H  
ATOM   4359  N   GLU A 276     -16.736  36.362  -0.662  1.00  0.80           N  
ATOM   4360  CA  GLU A 276     -16.242  37.508   0.078  1.00  0.80           C  
ATOM   4361  C   GLU A 276     -15.714  37.038   1.424  1.00  0.80           C  
ATOM   4362  O   GLU A 276     -14.621  37.433   1.827  1.00  0.80           O  
ATOM   4363  CB  GLU A 276     -17.329  38.576   0.260  1.00  0.80           C  
ATOM   4364  CG  GLU A 276     -17.702  39.342  -1.030  1.00  0.80           C  
ATOM   4365  CD  GLU A 276     -18.850  40.325  -0.851  1.00  0.80           C  
ATOM   4366  OE1 GLU A 276     -19.432  40.361   0.209  1.00  0.80           O  
ATOM   4367  OE2 GLU A 276     -19.138  41.040  -1.785  1.00  0.80           O  
ATOM   4368  H   GLU A 276     -17.716  36.298  -0.923  1.00  0.80           H  
ATOM   4369  HA  GLU A 276     -15.414  37.951  -0.477  1.00  0.80           H  
ATOM   4370 1HB  GLU A 276     -18.237  38.095   0.630  1.00  0.80           H  
ATOM   4371 2HB  GLU A 276     -17.010  39.298   1.011  1.00  0.80           H  
ATOM   4372 1HG  GLU A 276     -16.824  39.892  -1.367  1.00  0.80           H  
ATOM   4373 2HG  GLU A 276     -17.958  38.627  -1.804  1.00  0.80           H  
ATOM   4374  N   LEU A 277     -16.422  36.108   2.080  1.00  0.79           N  
ATOM   4375  CA  LEU A 277     -15.923  35.611   3.349  1.00  0.79           C  
ATOM   4376  C   LEU A 277     -14.611  34.886   3.166  1.00  0.79           C  
ATOM   4377  O   LEU A 277     -13.672  35.112   3.919  1.00  0.79           O  
ATOM   4378  CB  LEU A 277     -16.922  34.652   3.993  1.00  0.79           C  
ATOM   4379  CG  LEU A 277     -18.187  35.279   4.517  1.00  0.79           C  
ATOM   4380  CD1 LEU A 277     -19.154  34.170   4.943  1.00  0.79           C  
ATOM   4381  CD2 LEU A 277     -17.827  36.198   5.679  1.00  0.79           C  
ATOM   4382  H   LEU A 277     -17.324  35.792   1.718  1.00  0.79           H  
ATOM   4383  HA  LEU A 277     -15.766  36.460   4.014  1.00  0.79           H  
ATOM   4384 1HB  LEU A 277     -17.212  33.919   3.248  1.00  0.79           H  
ATOM   4385 2HB  LEU A 277     -16.440  34.140   4.812  1.00  0.79           H  
ATOM   4386  HG  LEU A 277     -18.662  35.865   3.731  1.00  0.79           H  
ATOM   4387 1HD1 LEU A 277     -20.074  34.614   5.319  1.00  0.79           H  
ATOM   4388 2HD1 LEU A 277     -19.382  33.538   4.081  1.00  0.79           H  
ATOM   4389 3HD1 LEU A 277     -18.695  33.566   5.724  1.00  0.79           H  
ATOM   4390 1HD2 LEU A 277     -18.732  36.665   6.065  1.00  0.79           H  
ATOM   4391 2HD2 LEU A 277     -17.350  35.623   6.468  1.00  0.79           H  
ATOM   4392 3HD2 LEU A 277     -17.139  36.974   5.329  1.00  0.79           H  
ATOM   4393  N   PHE A 278     -14.501  34.084   2.113  1.00  0.79           N  
ATOM   4394  CA  PHE A 278     -13.278  33.349   1.871  1.00  0.79           C  
ATOM   4395  C   PHE A 278     -12.099  34.308   1.751  1.00  0.79           C  
ATOM   4396  O   PHE A 278     -11.088  34.161   2.443  1.00  0.79           O  
ATOM   4397  CB  PHE A 278     -13.389  32.505   0.596  1.00  0.79           C  
ATOM   4398  CG  PHE A 278     -12.155  31.772   0.294  1.00  0.79           C  
ATOM   4399  CD1 PHE A 278     -11.892  30.580   0.921  1.00  0.79           C  
ATOM   4400  CD2 PHE A 278     -11.228  32.284  -0.595  1.00  0.79           C  
ATOM   4401  CE1 PHE A 278     -10.735  29.909   0.672  1.00  0.79           C  
ATOM   4402  CE2 PHE A 278     -10.058  31.615  -0.842  1.00  0.79           C  
ATOM   4403  CZ  PHE A 278      -9.808  30.424  -0.200  1.00  0.79           C  
ATOM   4404  H   PHE A 278     -15.300  33.933   1.498  1.00  0.79           H  
ATOM   4405  HA  PHE A 278     -13.097  32.688   2.713  1.00  0.79           H  
ATOM   4406 1HB  PHE A 278     -14.206  31.790   0.698  1.00  0.79           H  
ATOM   4407 2HB  PHE A 278     -13.619  33.147  -0.250  1.00  0.79           H  
ATOM   4408  HD1 PHE A 278     -12.614  30.178   1.616  1.00  0.79           H  
ATOM   4409  HD2 PHE A 278     -11.433  33.234  -1.094  1.00  0.79           H  
ATOM   4410  HE1 PHE A 278     -10.547  28.964   1.165  1.00  0.79           H  
ATOM   4411  HE2 PHE A 278      -9.331  32.024  -1.541  1.00  0.79           H  
ATOM   4412  HZ  PHE A 278      -8.881  29.882  -0.392  1.00  0.79           H  
ATOM   4413  N   GLU A 279     -12.228  35.315   0.889  1.00  0.78           N  
ATOM   4414  CA  GLU A 279     -11.140  36.264   0.693  1.00  0.78           C  
ATOM   4415  C   GLU A 279     -10.823  37.094   1.953  1.00  0.78           C  
ATOM   4416  O   GLU A 279      -9.655  37.357   2.246  1.00  0.78           O  
ATOM   4417  CB  GLU A 279     -11.458  37.181  -0.498  1.00  0.78           C  
ATOM   4418  CG  GLU A 279     -11.410  36.470  -1.873  1.00  0.78           C  
ATOM   4419  CD  GLU A 279     -11.748  37.377  -3.058  1.00  0.78           C  
ATOM   4420  OE1 GLU A 279     -12.219  38.470  -2.846  1.00  0.78           O  
ATOM   4421  OE2 GLU A 279     -11.516  36.967  -4.175  1.00  0.78           O  
ATOM   4422  H   GLU A 279     -13.093  35.414   0.357  1.00  0.78           H  
ATOM   4423  HA  GLU A 279     -10.247  35.694   0.443  1.00  0.78           H  
ATOM   4424 1HB  GLU A 279     -12.463  37.594  -0.371  1.00  0.78           H  
ATOM   4425 2HB  GLU A 279     -10.758  38.014  -0.517  1.00  0.78           H  
ATOM   4426 1HG  GLU A 279     -10.416  36.052  -2.019  1.00  0.78           H  
ATOM   4427 2HG  GLU A 279     -12.121  35.640  -1.850  1.00  0.78           H  
ATOM   4428  N   GLN A 280     -11.855  37.496   2.704  1.00  0.78           N  
ATOM   4429  CA  GLN A 280     -11.688  38.287   3.929  1.00  0.78           C  
ATOM   4430  C   GLN A 280     -11.057  37.516   5.084  1.00  0.78           C  
ATOM   4431  O   GLN A 280     -10.274  38.069   5.861  1.00  0.78           O  
ATOM   4432  CB  GLN A 280     -13.049  38.796   4.414  1.00  0.78           C  
ATOM   4433  CG  GLN A 280     -13.692  39.855   3.536  1.00  0.78           C  
ATOM   4434  CD  GLN A 280     -15.134  40.136   3.946  1.00  0.78           C  
ATOM   4435  OE1 GLN A 280     -15.757  39.359   4.681  1.00  0.78           O  
ATOM   4436  NE2 GLN A 280     -15.673  41.251   3.467  1.00  0.78           N  
ATOM   4437  H   GLN A 280     -12.804  37.264   2.407  1.00  0.78           H  
ATOM   4438  HA  GLN A 280     -11.049  39.135   3.698  1.00  0.78           H  
ATOM   4439 1HB  GLN A 280     -13.740  37.953   4.469  1.00  0.78           H  
ATOM   4440 2HB  GLN A 280     -12.948  39.199   5.419  1.00  0.78           H  
ATOM   4441 1HG  GLN A 280     -13.128  40.778   3.650  1.00  0.78           H  
ATOM   4442 2HG  GLN A 280     -13.670  39.541   2.499  1.00  0.78           H  
ATOM   4443 1HE2 GLN A 280     -16.618  41.489   3.695  1.00  0.78           H  
ATOM   4444 2HE2 GLN A 280     -15.137  41.849   2.873  1.00  0.78           H  
ATOM   4445  N   LEU A 281     -11.438  36.251   5.213  1.00  0.77           N  
ATOM   4446  CA  LEU A 281     -11.033  35.404   6.320  1.00  0.77           C  
ATOM   4447  C   LEU A 281      -9.804  34.528   6.065  1.00  0.77           C  
ATOM   4448  O   LEU A 281      -8.984  34.327   6.965  1.00  0.77           O  
ATOM   4449  CB  LEU A 281     -12.199  34.468   6.646  1.00  0.77           C  
ATOM   4450  CG  LEU A 281     -13.516  35.081   7.094  1.00  0.77           C  
ATOM   4451  CD1 LEU A 281     -14.547  33.950   7.231  1.00  0.77           C  
ATOM   4452  CD2 LEU A 281     -13.312  35.799   8.397  1.00  0.77           C  
ATOM   4453  H   LEU A 281     -12.090  35.862   4.534  1.00  0.77           H  
ATOM   4454  HA  LEU A 281     -10.826  36.045   7.174  1.00  0.77           H  
ATOM   4455 1HB  LEU A 281     -12.401  33.864   5.760  1.00  0.77           H  
ATOM   4456 2HB  LEU A 281     -11.900  33.811   7.409  1.00  0.77           H  
ATOM   4457  HG  LEU A 281     -13.877  35.787   6.342  1.00  0.77           H  
ATOM   4458 1HD1 LEU A 281     -15.503  34.358   7.545  1.00  0.77           H  
ATOM   4459 2HD1 LEU A 281     -14.658  33.461   6.268  1.00  0.77           H  
ATOM   4460 3HD1 LEU A 281     -14.199  33.227   7.971  1.00  0.77           H  
ATOM   4461 1HD2 LEU A 281     -14.256  36.235   8.724  1.00  0.77           H  
ATOM   4462 2HD2 LEU A 281     -12.955  35.093   9.148  1.00  0.77           H  
ATOM   4463 3HD2 LEU A 281     -12.572  36.590   8.261  1.00  0.77           H  
ATOM   4464  N   GLY A 282      -9.673  34.002   4.852  1.00  0.76           N  
ATOM   4465  CA  GLY A 282      -8.641  33.032   4.535  1.00  0.76           C  
ATOM   4466  C   GLY A 282      -9.293  31.665   4.641  1.00  0.76           C  
ATOM   4467  O   GLY A 282     -10.292  31.518   5.349  1.00  0.76           O  
ATOM   4468  H   GLY A 282     -10.335  34.229   4.114  1.00  0.76           H  
ATOM   4469 1HA  GLY A 282      -8.273  33.200   3.521  1.00  0.76           H  
ATOM   4470 2HA  GLY A 282      -7.804  33.119   5.227  1.00  0.76           H  
ATOM   4471  N   GLU A 283      -8.741  30.664   3.967  1.00  0.74           N  
ATOM   4472  CA  GLU A 283      -9.367  29.345   3.972  1.00  0.74           C  
ATOM   4473  C   GLU A 283      -9.575  28.738   5.362  1.00  0.74           C  
ATOM   4474  O   GLU A 283     -10.636  28.188   5.648  1.00  0.74           O  
ATOM   4475  CB  GLU A 283      -8.549  28.382   3.113  1.00  0.74           C  
ATOM   4476  CG  GLU A 283      -9.166  27.003   2.987  1.00  0.74           C  
ATOM   4477  CD  GLU A 283      -8.429  26.093   2.030  1.00  0.74           C  
ATOM   4478  OE1 GLU A 283      -7.479  26.526   1.423  1.00  0.74           O  
ATOM   4479  OE2 GLU A 283      -8.823  24.955   1.916  1.00  0.74           O  
ATOM   4480  H   GLU A 283      -7.911  30.828   3.413  1.00  0.74           H  
ATOM   4481  HA  GLU A 283     -10.351  29.449   3.517  1.00  0.74           H  
ATOM   4482 1HB  GLU A 283      -8.404  28.794   2.120  1.00  0.74           H  
ATOM   4483 2HB  GLU A 283      -7.562  28.257   3.558  1.00  0.74           H  
ATOM   4484 1HG  GLU A 283      -9.159  26.554   3.975  1.00  0.74           H  
ATOM   4485 2HG  GLU A 283     -10.206  27.098   2.670  1.00  0.74           H  
ATOM   4486  N   TYR A 284      -8.585  28.844   6.247  1.00  0.71           N  
ATOM   4487  CA  TYR A 284      -8.731  28.251   7.580  1.00  0.71           C  
ATOM   4488  C   TYR A 284      -9.926  28.828   8.336  1.00  0.71           C  
ATOM   4489  O   TYR A 284     -10.783  28.095   8.842  1.00  0.71           O  
ATOM   4490  CB  TYR A 284      -7.449  28.457   8.383  1.00  0.71           C  
ATOM   4491  CG  TYR A 284      -7.500  27.968   9.816  1.00  0.71           C  
ATOM   4492  CD1 TYR A 284      -7.364  26.617  10.094  1.00  0.71           C  
ATOM   4493  CD2 TYR A 284      -7.654  28.878  10.854  1.00  0.71           C  
ATOM   4494  CE1 TYR A 284      -7.386  26.175  11.403  1.00  0.71           C  
ATOM   4495  CE2 TYR A 284      -7.674  28.438  12.161  1.00  0.71           C  
ATOM   4496  CZ  TYR A 284      -7.540  27.090  12.438  1.00  0.71           C  
ATOM   4497  OH  TYR A 284      -7.553  26.647  13.743  1.00  0.71           O  
ATOM   4498  H   TYR A 284      -7.733  29.318   5.987  1.00  0.71           H  
ATOM   4499  HA  TYR A 284      -8.904  27.181   7.460  1.00  0.71           H  
ATOM   4500 1HB  TYR A 284      -6.628  27.944   7.882  1.00  0.71           H  
ATOM   4501 2HB  TYR A 284      -7.204  29.518   8.400  1.00  0.71           H  
ATOM   4502  HD1 TYR A 284      -7.238  25.903   9.279  1.00  0.71           H  
ATOM   4503  HD2 TYR A 284      -7.754  29.937  10.636  1.00  0.71           H  
ATOM   4504  HE1 TYR A 284      -7.279  25.113  11.621  1.00  0.71           H  
ATOM   4505  HE2 TYR A 284      -7.793  29.154  12.975  1.00  0.71           H  
ATOM   4506  HH  TYR A 284      -7.466  25.690  13.756  1.00  0.71           H  
ATOM   4507  N   LYS A 285      -9.976  30.153   8.420  1.00  0.69           N  
ATOM   4508  CA  LYS A 285     -11.047  30.815   9.138  1.00  0.69           C  
ATOM   4509  C   LYS A 285     -12.385  30.622   8.428  1.00  0.69           C  
ATOM   4510  O   LYS A 285     -13.420  30.504   9.086  1.00  0.69           O  
ATOM   4511  CB  LYS A 285     -10.704  32.275   9.358  1.00  0.69           C  
ATOM   4512  CG  LYS A 285      -9.598  32.516  10.360  1.00  0.69           C  
ATOM   4513  CD  LYS A 285      -9.321  34.005  10.522  1.00  0.69           C  
ATOM   4514  CE  LYS A 285      -8.192  34.254  11.511  1.00  0.69           C  
ATOM   4515  NZ  LYS A 285      -7.875  35.703  11.641  1.00  0.69           N  
ATOM   4516  H   LYS A 285      -9.262  30.709   7.971  1.00  0.69           H  
ATOM   4517  HA  LYS A 285     -11.127  30.350  10.120  1.00  0.69           H  
ATOM   4518 1HB  LYS A 285     -10.339  32.678   8.424  1.00  0.69           H  
ATOM   4519 2HB  LYS A 285     -11.590  32.835   9.652  1.00  0.69           H  
ATOM   4520 1HG  LYS A 285      -9.871  32.086  11.323  1.00  0.69           H  
ATOM   4521 2HG  LYS A 285      -8.692  32.031  10.005  1.00  0.69           H  
ATOM   4522 1HD  LYS A 285      -9.049  34.430   9.552  1.00  0.69           H  
ATOM   4523 2HD  LYS A 285     -10.221  34.506  10.876  1.00  0.69           H  
ATOM   4524 1HE  LYS A 285      -8.481  33.866  12.487  1.00  0.69           H  
ATOM   4525 2HE  LYS A 285      -7.300  33.727  11.171  1.00  0.69           H  
ATOM   4526 1HZ  LYS A 285      -7.122  35.827  12.303  1.00  0.69           H  
ATOM   4527 2HZ  LYS A 285      -7.595  36.065  10.738  1.00  0.69           H  
ATOM   4528 3HZ  LYS A 285      -8.692  36.200  11.965  1.00  0.69           H  
ATOM   4529  N   PHE A 286     -12.371  30.569   7.093  1.00  0.67           N  
ATOM   4530  CA  PHE A 286     -13.581  30.325   6.319  1.00  0.67           C  
ATOM   4531  C   PHE A 286     -14.162  28.976   6.710  1.00  0.67           C  
ATOM   4532  O   PHE A 286     -15.358  28.871   6.985  1.00  0.67           O  
ATOM   4533  CB  PHE A 286     -13.304  30.407   4.826  1.00  0.67           C  
ATOM   4534  CG  PHE A 286     -14.476  30.143   3.947  1.00  0.67           C  
ATOM   4535  CD1 PHE A 286     -15.481  31.084   3.803  1.00  0.67           C  
ATOM   4536  CD2 PHE A 286     -14.553  28.976   3.220  1.00  0.67           C  
ATOM   4537  CE1 PHE A 286     -16.550  30.849   2.965  1.00  0.67           C  
ATOM   4538  CE2 PHE A 286     -15.616  28.745   2.371  1.00  0.67           C  
ATOM   4539  CZ  PHE A 286     -16.615  29.679   2.249  1.00  0.67           C  
ATOM   4540  H   PHE A 286     -11.499  30.706   6.583  1.00  0.67           H  
ATOM   4541  HA  PHE A 286     -14.312  31.090   6.566  1.00  0.67           H  
ATOM   4542 1HB  PHE A 286     -12.914  31.393   4.597  1.00  0.67           H  
ATOM   4543 2HB  PHE A 286     -12.529  29.694   4.572  1.00  0.67           H  
ATOM   4544  HD1 PHE A 286     -15.419  32.012   4.365  1.00  0.67           H  
ATOM   4545  HD2 PHE A 286     -13.754  28.244   3.322  1.00  0.67           H  
ATOM   4546  HE1 PHE A 286     -17.338  31.592   2.862  1.00  0.67           H  
ATOM   4547  HE2 PHE A 286     -15.671  27.819   1.794  1.00  0.67           H  
ATOM   4548  HZ  PHE A 286     -17.452  29.491   1.585  1.00  0.67           H  
ATOM   4549  N   GLN A 287     -13.318  27.936   6.755  1.00  0.66           N  
ATOM   4550  CA  GLN A 287     -13.808  26.621   7.144  1.00  0.66           C  
ATOM   4551  C   GLN A 287     -14.384  26.662   8.552  1.00  0.66           C  
ATOM   4552  O   GLN A 287     -15.423  26.051   8.813  1.00  0.66           O  
ATOM   4553  CB  GLN A 287     -12.689  25.577   7.113  1.00  0.66           C  
ATOM   4554  CG  GLN A 287     -12.220  25.178   5.753  1.00  0.66           C  
ATOM   4555  CD  GLN A 287     -11.055  24.193   5.821  1.00  0.66           C  
ATOM   4556  OE1 GLN A 287     -10.905  23.464   6.809  1.00  0.66           O  
ATOM   4557  NE2 GLN A 287     -10.236  24.149   4.781  1.00  0.66           N  
ATOM   4558  H   GLN A 287     -12.334  28.062   6.509  1.00  0.66           H  
ATOM   4559  HA  GLN A 287     -14.595  26.324   6.455  1.00  0.66           H  
ATOM   4560 1HB  GLN A 287     -11.824  25.968   7.655  1.00  0.66           H  
ATOM   4561 2HB  GLN A 287     -13.019  24.679   7.632  1.00  0.66           H  
ATOM   4562 1HG  GLN A 287     -13.050  24.684   5.263  1.00  0.66           H  
ATOM   4563 2HG  GLN A 287     -11.911  26.059   5.191  1.00  0.66           H  
ATOM   4564 1HE2 GLN A 287      -9.456  23.525   4.774  1.00  0.66           H  
ATOM   4565 2HE2 GLN A 287     -10.370  24.759   3.988  1.00  0.66           H  
ATOM   4566  N   ASN A 288     -13.741  27.404   9.459  1.00  0.65           N  
ATOM   4567  CA  ASN A 288     -14.272  27.506  10.811  1.00  0.65           C  
ATOM   4568  C   ASN A 288     -15.626  28.220  10.798  1.00  0.65           C  
ATOM   4569  O   ASN A 288     -16.559  27.827  11.505  1.00  0.65           O  
ATOM   4570  CB  ASN A 288     -13.293  28.224  11.719  1.00  0.65           C  
ATOM   4571  CG  ASN A 288     -12.091  27.385  12.057  1.00  0.65           C  
ATOM   4572  OD1 ASN A 288     -12.109  26.153  11.929  1.00  0.65           O  
ATOM   4573  ND2 ASN A 288     -11.051  28.028  12.499  1.00  0.65           N  
ATOM   4574  H   ASN A 288     -12.866  27.872   9.212  1.00  0.65           H  
ATOM   4575  HA  ASN A 288     -14.432  26.501  11.199  1.00  0.65           H  
ATOM   4576 1HB  ASN A 288     -12.956  29.135  11.235  1.00  0.65           H  
ATOM   4577 2HB  ASN A 288     -13.796  28.512  12.640  1.00  0.65           H  
ATOM   4578 1HD2 ASN A 288     -10.221  27.525  12.746  1.00  0.65           H  
ATOM   4579 2HD2 ASN A 288     -11.079  29.021  12.591  1.00  0.65           H  
ATOM   4580  N   ALA A 289     -15.764  29.256   9.963  1.00  0.66           N  
ATOM   4581  CA  ALA A 289     -17.034  29.964   9.882  1.00  0.66           C  
ATOM   4582  C   ALA A 289     -18.125  29.012   9.424  1.00  0.66           C  
ATOM   4583  O   ALA A 289     -19.236  29.014   9.968  1.00  0.66           O  
ATOM   4584  CB  ALA A 289     -16.935  31.141   8.917  1.00  0.66           C  
ATOM   4585  H   ALA A 289     -14.973  29.570   9.405  1.00  0.66           H  
ATOM   4586  HA  ALA A 289     -17.287  30.328  10.878  1.00  0.66           H  
ATOM   4587 1HB  ALA A 289     -17.885  31.665   8.881  1.00  0.66           H  
ATOM   4588 2HB  ALA A 289     -16.152  31.819   9.259  1.00  0.66           H  
ATOM   4589 3HB  ALA A 289     -16.685  30.777   7.924  1.00  0.66           H  
ATOM   4590  N   LEU A 290     -17.792  28.162   8.450  1.00  0.68           N  
ATOM   4591  CA  LEU A 290     -18.762  27.214   7.946  1.00  0.68           C  
ATOM   4592  C   LEU A 290     -19.113  26.188   9.008  1.00  0.68           C  
ATOM   4593  O   LEU A 290     -20.288  25.870   9.193  1.00  0.68           O  
ATOM   4594  CB  LEU A 290     -18.221  26.473   6.724  1.00  0.68           C  
ATOM   4595  CG  LEU A 290     -18.005  27.257   5.444  1.00  0.68           C  
ATOM   4596  CD1 LEU A 290     -17.366  26.314   4.455  1.00  0.68           C  
ATOM   4597  CD2 LEU A 290     -19.320  27.808   4.931  1.00  0.68           C  
ATOM   4598  H   LEU A 290     -16.859  28.211   8.036  1.00  0.68           H  
ATOM   4599  HA  LEU A 290     -19.663  27.754   7.667  1.00  0.68           H  
ATOM   4600 1HB  LEU A 290     -17.256  26.051   6.995  1.00  0.68           H  
ATOM   4601 2HB  LEU A 290     -18.883  25.648   6.499  1.00  0.68           H  
ATOM   4602  HG  LEU A 290     -17.317  28.085   5.622  1.00  0.68           H  
ATOM   4603 1HD1 LEU A 290     -17.188  26.815   3.522  1.00  0.68           H  
ATOM   4604 2HD1 LEU A 290     -16.423  25.936   4.850  1.00  0.68           H  
ATOM   4605 3HD1 LEU A 290     -18.045  25.496   4.300  1.00  0.68           H  
ATOM   4606 1HD2 LEU A 290     -19.142  28.359   4.005  1.00  0.68           H  
ATOM   4607 2HD2 LEU A 290     -20.012  26.992   4.740  1.00  0.68           H  
ATOM   4608 3HD2 LEU A 290     -19.745  28.479   5.676  1.00  0.68           H  
ATOM   4609  N   LEU A 291     -18.109  25.736   9.765  1.00  0.71           N  
ATOM   4610  CA  LEU A 291     -18.322  24.726  10.787  1.00  0.71           C  
ATOM   4611  C   LEU A 291     -19.332  25.232  11.794  1.00  0.71           C  
ATOM   4612  O   LEU A 291     -20.253  24.507  12.179  1.00  0.71           O  
ATOM   4613  CB  LEU A 291     -17.002  24.367  11.485  1.00  0.71           C  
ATOM   4614  CG  LEU A 291     -17.085  23.262  12.537  1.00  0.71           C  
ATOM   4615  CD1 LEU A 291     -17.572  21.997  11.858  1.00  0.71           C  
ATOM   4616  CD2 LEU A 291     -15.711  23.035  13.149  1.00  0.71           C  
ATOM   4617  H   LEU A 291     -17.158  26.053   9.574  1.00  0.71           H  
ATOM   4618  HA  LEU A 291     -18.723  23.832  10.314  1.00  0.71           H  
ATOM   4619 1HB  LEU A 291     -16.282  24.064  10.723  1.00  0.71           H  
ATOM   4620 2HB  LEU A 291     -16.621  25.260  11.975  1.00  0.71           H  
ATOM   4621  HG  LEU A 291     -17.799  23.541  13.315  1.00  0.71           H  
ATOM   4622 1HD1 LEU A 291     -17.644  21.189  12.587  1.00  0.71           H  
ATOM   4623 2HD1 LEU A 291     -18.550  22.186  11.421  1.00  0.71           H  
ATOM   4624 3HD1 LEU A 291     -16.876  21.714  11.071  1.00  0.71           H  
ATOM   4625 1HD2 LEU A 291     -15.768  22.236  13.891  1.00  0.71           H  
ATOM   4626 2HD2 LEU A 291     -15.009  22.753  12.362  1.00  0.71           H  
ATOM   4627 3HD2 LEU A 291     -15.371  23.954  13.627  1.00  0.71           H  
ATOM   4628  N   VAL A 292     -19.183  26.486  12.214  1.00  0.75           N  
ATOM   4629  CA  VAL A 292     -20.118  27.059  13.168  1.00  0.75           C  
ATOM   4630  C   VAL A 292     -21.523  27.138  12.580  1.00  0.75           C  
ATOM   4631  O   VAL A 292     -22.504  26.767  13.233  1.00  0.75           O  
ATOM   4632  CB  VAL A 292     -19.662  28.457  13.603  1.00  0.75           C  
ATOM   4633  CG1 VAL A 292     -20.754  29.111  14.435  1.00  0.75           C  
ATOM   4634  CG2 VAL A 292     -18.373  28.336  14.406  1.00  0.75           C  
ATOM   4635  H   VAL A 292     -18.393  27.039  11.870  1.00  0.75           H  
ATOM   4636  HA  VAL A 292     -20.142  26.417  14.048  1.00  0.75           H  
ATOM   4637  HB  VAL A 292     -19.489  29.075  12.716  1.00  0.75           H  
ATOM   4638 1HG1 VAL A 292     -20.432  30.106  14.737  1.00  0.75           H  
ATOM   4639 2HG1 VAL A 292     -21.663  29.186  13.839  1.00  0.75           H  
ATOM   4640 3HG1 VAL A 292     -20.944  28.503  15.318  1.00  0.75           H  
ATOM   4641 1HG2 VAL A 292     -18.040  29.326  14.713  1.00  0.75           H  
ATOM   4642 2HG2 VAL A 292     -18.551  27.722  15.288  1.00  0.75           H  
ATOM   4643 3HG2 VAL A 292     -17.606  27.871  13.789  1.00  0.75           H  
ATOM   4644  N   ARG A 293     -21.633  27.587  11.328  1.00  0.80           N  
ATOM   4645  CA  ARG A 293     -22.939  27.691  10.689  1.00  0.80           C  
ATOM   4646  C   ARG A 293     -23.625  26.322  10.598  1.00  0.80           C  
ATOM   4647  O   ARG A 293     -24.828  26.204  10.856  1.00  0.80           O  
ATOM   4648  CB  ARG A 293     -22.760  28.287   9.296  1.00  0.80           C  
ATOM   4649  CG  ARG A 293     -22.366  29.773   9.302  1.00  0.80           C  
ATOM   4650  CD  ARG A 293     -22.052  30.292   7.935  1.00  0.80           C  
ATOM   4651  NE  ARG A 293     -21.527  31.654   7.985  1.00  0.80           N  
ATOM   4652  CZ  ARG A 293     -22.266  32.778   7.978  1.00  0.80           C  
ATOM   4653  NH1 ARG A 293     -23.576  32.710   7.891  1.00  0.80           N  
ATOM   4654  NH2 ARG A 293     -21.670  33.957   8.059  1.00  0.80           N  
ATOM   4655  H   ARG A 293     -20.798  27.886  10.817  1.00  0.80           H  
ATOM   4656  HA  ARG A 293     -23.563  28.357  11.285  1.00  0.80           H  
ATOM   4657 1HB  ARG A 293     -21.988  27.740   8.763  1.00  0.80           H  
ATOM   4658 2HB  ARG A 293     -23.686  28.180   8.732  1.00  0.80           H  
ATOM   4659 1HG  ARG A 293     -23.198  30.355   9.694  1.00  0.80           H  
ATOM   4660 2HG  ARG A 293     -21.502  29.919   9.941  1.00  0.80           H  
ATOM   4661 1HD  ARG A 293     -21.297  29.654   7.477  1.00  0.80           H  
ATOM   4662 2HD  ARG A 293     -22.951  30.291   7.323  1.00  0.80           H  
ATOM   4663  HE  ARG A 293     -20.525  31.758   8.057  1.00  0.80           H  
ATOM   4664 1HH1 ARG A 293     -24.032  31.811   7.829  1.00  0.80           H  
ATOM   4665 2HH1 ARG A 293     -24.127  33.556   7.887  1.00  0.80           H  
ATOM   4666 1HH2 ARG A 293     -20.664  34.010   8.146  1.00  0.80           H  
ATOM   4667 2HH2 ARG A 293     -22.222  34.803   8.052  1.00  0.80           H  
ATOM   4668  N   TYR A 294     -22.859  25.272  10.297  1.00  0.85           N  
ATOM   4669  CA  TYR A 294     -23.461  23.952  10.185  1.00  0.85           C  
ATOM   4670  C   TYR A 294     -23.708  23.338  11.550  1.00  0.85           C  
ATOM   4671  O   TYR A 294     -24.696  22.640  11.741  1.00  0.85           O  
ATOM   4672  CB  TYR A 294     -22.633  23.044   9.284  1.00  0.85           C  
ATOM   4673  CG  TYR A 294     -22.706  23.515   7.854  1.00  0.85           C  
ATOM   4674  CD1 TYR A 294     -21.577  23.983   7.207  1.00  0.85           C  
ATOM   4675  CD2 TYR A 294     -23.939  23.534   7.205  1.00  0.85           C  
ATOM   4676  CE1 TYR A 294     -21.673  24.472   5.929  1.00  0.85           C  
ATOM   4677  CE2 TYR A 294     -24.033  24.018   5.916  1.00  0.85           C  
ATOM   4678  CZ  TYR A 294     -22.903  24.493   5.279  1.00  0.85           C  
ATOM   4679  OH  TYR A 294     -22.998  24.995   3.998  1.00  0.85           O  
ATOM   4680  H   TYR A 294     -21.867  25.408  10.093  1.00  0.85           H  
ATOM   4681  HA  TYR A 294     -24.430  24.067   9.706  1.00  0.85           H  
ATOM   4682 1HB  TYR A 294     -21.585  23.055   9.607  1.00  0.85           H  
ATOM   4683 2HB  TYR A 294     -23.001  22.021   9.339  1.00  0.85           H  
ATOM   4684  HD1 TYR A 294     -20.612  23.973   7.715  1.00  0.85           H  
ATOM   4685  HD2 TYR A 294     -24.833  23.173   7.718  1.00  0.85           H  
ATOM   4686  HE1 TYR A 294     -20.789  24.846   5.432  1.00  0.85           H  
ATOM   4687  HE2 TYR A 294     -25.002  24.039   5.406  1.00  0.85           H  
ATOM   4688  HH  TYR A 294     -22.181  25.444   3.766  1.00  0.85           H  
ATOM   4689  N   THR A 295     -22.867  23.640  12.529  1.00  0.90           N  
ATOM   4690  CA  THR A 295     -23.082  23.106  13.861  1.00  0.90           C  
ATOM   4691  C   THR A 295     -24.418  23.617  14.386  1.00  0.90           C  
ATOM   4692  O   THR A 295     -25.188  22.879  14.991  1.00  0.90           O  
ATOM   4693  CB  THR A 295     -21.971  23.535  14.830  1.00  0.90           C  
ATOM   4694  OG1 THR A 295     -20.704  23.048  14.362  1.00  0.90           O  
ATOM   4695  CG2 THR A 295     -22.251  22.960  16.203  1.00  0.90           C  
ATOM   4696  H   THR A 295     -22.044  24.209  12.352  1.00  0.90           H  
ATOM   4697  HA  THR A 295     -23.121  22.019  13.808  1.00  0.90           H  
ATOM   4698  HB  THR A 295     -21.934  24.624  14.883  1.00  0.90           H  
ATOM   4699  HG1 THR A 295     -20.555  23.398  13.455  1.00  0.90           H  
ATOM   4700 1HG2 THR A 295     -21.463  23.262  16.891  1.00  0.90           H  
ATOM   4701 2HG2 THR A 295     -23.212  23.333  16.561  1.00  0.90           H  
ATOM   4702 3HG2 THR A 295     -22.283  21.872  16.140  1.00  0.90           H  
ATOM   4703  N   LYS A 296     -24.691  24.906  14.171  1.00  0.95           N  
ATOM   4704  CA  LYS A 296     -25.949  25.493  14.611  1.00  0.95           C  
ATOM   4705  C   LYS A 296     -27.164  24.946  13.845  1.00  0.95           C  
ATOM   4706  O   LYS A 296     -28.218  24.711  14.439  1.00  0.95           O  
ATOM   4707  CB  LYS A 296     -25.893  27.014  14.469  1.00  0.95           C  
ATOM   4708  CG  LYS A 296     -24.965  27.709  15.469  1.00  0.95           C  
ATOM   4709  CD  LYS A 296     -24.933  29.213  15.242  1.00  0.95           C  
ATOM   4710  CE  LYS A 296     -24.053  29.917  16.269  1.00  0.95           C  
ATOM   4711  NZ  LYS A 296     -23.976  31.385  16.018  1.00  0.95           N  
ATOM   4712  H   LYS A 296     -24.002  25.491  13.694  1.00  0.95           H  
ATOM   4713  HA  LYS A 296     -26.087  25.246  15.663  1.00  0.95           H  
ATOM   4714 1HB  LYS A 296     -25.540  27.263  13.462  1.00  0.95           H  
ATOM   4715 2HB  LYS A 296     -26.893  27.429  14.578  1.00  0.95           H  
ATOM   4716 1HG  LYS A 296     -25.302  27.502  16.483  1.00  0.95           H  
ATOM   4717 2HG  LYS A 296     -23.956  27.311  15.349  1.00  0.95           H  
ATOM   4718 1HD  LYS A 296     -24.534  29.412  14.244  1.00  0.95           H  
ATOM   4719 2HD  LYS A 296     -25.943  29.615  15.299  1.00  0.95           H  
ATOM   4720 1HE  LYS A 296     -24.465  29.751  17.263  1.00  0.95           H  
ATOM   4721 2HE  LYS A 296     -23.054  29.499  16.230  1.00  0.95           H  
ATOM   4722 1HZ  LYS A 296     -23.387  31.817  16.716  1.00  0.95           H  
ATOM   4723 2HZ  LYS A 296     -23.585  31.547  15.100  1.00  0.95           H  
ATOM   4724 3HZ  LYS A 296     -24.902  31.785  16.065  1.00  0.95           H  
ATOM   4725  N   LYS A 297     -27.024  24.731  12.530  1.00  0.99           N  
ATOM   4726  CA  LYS A 297     -28.141  24.232  11.720  1.00  0.99           C  
ATOM   4727  C   LYS A 297     -28.454  22.741  11.894  1.00  0.99           C  
ATOM   4728  O   LYS A 297     -29.626  22.345  11.995  1.00  0.99           O  
ATOM   4729  CB  LYS A 297     -27.866  24.508  10.244  1.00  0.99           C  
ATOM   4730  CG  LYS A 297     -27.949  25.963   9.837  1.00  0.99           C  
ATOM   4731  CD  LYS A 297     -27.703  26.122   8.348  1.00  0.99           C  
ATOM   4732  CE  LYS A 297     -27.712  27.576   7.947  1.00  0.99           C  
ATOM   4733  NZ  LYS A 297     -29.028  28.226   8.242  1.00  0.99           N  
ATOM   4734  H   LYS A 297     -26.145  24.965  12.068  1.00  0.99           H  
ATOM   4735  HA  LYS A 297     -29.031  24.787  12.010  1.00  0.99           H  
ATOM   4736 1HB  LYS A 297     -26.866  24.155   9.997  1.00  0.99           H  
ATOM   4737 2HB  LYS A 297     -28.549  23.956   9.640  1.00  0.99           H  
ATOM   4738 1HG  LYS A 297     -28.948  26.337  10.063  1.00  0.99           H  
ATOM   4739 2HG  LYS A 297     -27.228  26.549  10.394  1.00  0.99           H  
ATOM   4740 1HD  LYS A 297     -26.739  25.682   8.087  1.00  0.99           H  
ATOM   4741 2HD  LYS A 297     -28.488  25.600   7.786  1.00  0.99           H  
ATOM   4742 1HE  LYS A 297     -26.926  28.102   8.485  1.00  0.99           H  
ATOM   4743 2HE  LYS A 297     -27.515  27.644   6.882  1.00  0.99           H  
ATOM   4744 1HZ  LYS A 297     -28.998  29.189   7.954  1.00  0.99           H  
ATOM   4745 2HZ  LYS A 297     -29.805  27.747   7.735  1.00  0.99           H  
ATOM   4746 3HZ  LYS A 297     -29.208  28.175   9.227  1.00  0.99           H  
ATOM   4747  N   VAL A 298     -27.413  21.913  11.943  1.00  1.02           N  
ATOM   4748  CA  VAL A 298     -27.570  20.471  12.042  1.00  1.02           C  
ATOM   4749  C   VAL A 298     -26.699  19.875  13.163  1.00  1.02           C  
ATOM   4750  O   VAL A 298     -25.819  19.059  12.889  1.00  1.02           O  
ATOM   4751  CB  VAL A 298     -27.224  19.815  10.686  1.00  1.02           C  
ATOM   4752  CG1 VAL A 298     -28.312  20.113   9.650  1.00  1.02           C  
ATOM   4753  CG2 VAL A 298     -25.897  20.318  10.192  1.00  1.02           C  
ATOM   4754  H   VAL A 298     -26.472  22.291  11.880  1.00  1.02           H  
ATOM   4755  HA  VAL A 298     -28.616  20.249  12.230  1.00  1.02           H  
ATOM   4756  HB  VAL A 298     -27.190  18.756  10.819  1.00  1.02           H  
ATOM   4757 1HG1 VAL A 298     -28.063  19.629   8.712  1.00  1.02           H  
ATOM   4758 2HG1 VAL A 298     -29.271  19.740  10.008  1.00  1.02           H  
ATOM   4759 3HG1 VAL A 298     -28.391  21.188   9.480  1.00  1.02           H  
ATOM   4760 1HG2 VAL A 298     -25.648  19.839   9.247  1.00  1.02           H  
ATOM   4761 2HG2 VAL A 298     -25.953  21.395  10.046  1.00  1.02           H  
ATOM   4762 3HG2 VAL A 298     -25.142  20.091  10.924  1.00  1.02           H  
ATOM   4763  N   PRO A 299     -26.966  20.210  14.445  1.00  1.05           N  
ATOM   4764  CA  PRO A 299     -26.185  19.868  15.631  1.00  1.05           C  
ATOM   4765  C   PRO A 299     -26.132  18.374  15.930  1.00  1.05           C  
ATOM   4766  O   PRO A 299     -25.298  17.925  16.714  1.00  1.05           O  
ATOM   4767  CB  PRO A 299     -26.915  20.623  16.750  1.00  1.05           C  
ATOM   4768  CG  PRO A 299     -28.315  20.799  16.250  1.00  1.05           C  
ATOM   4769  CD  PRO A 299     -28.176  20.995  14.767  1.00  1.05           C  
ATOM   4770  HA  PRO A 299     -25.167  20.269  15.501  1.00  1.05           H  
ATOM   4771 1HB  PRO A 299     -26.864  20.043  17.680  1.00  1.05           H  
ATOM   4772 2HB  PRO A 299     -26.410  21.584  16.937  1.00  1.05           H  
ATOM   4773 1HG  PRO A 299     -28.913  19.927  16.505  1.00  1.05           H  
ATOM   4774 2HG  PRO A 299     -28.782  21.663  16.742  1.00  1.05           H  
ATOM   4775 1HD  PRO A 299     -29.074  20.611  14.282  1.00  1.05           H  
ATOM   4776 2HD  PRO A 299     -28.007  22.060  14.571  1.00  1.05           H  
ATOM   4777  N   GLN A 300     -27.040  17.600  15.336  1.00  1.08           N  
ATOM   4778  CA  GLN A 300     -27.062  16.158  15.553  1.00  1.08           C  
ATOM   4779  C   GLN A 300     -26.007  15.437  14.704  1.00  1.08           C  
ATOM   4780  O   GLN A 300     -25.743  14.248  14.894  1.00  1.08           O  
ATOM   4781  CB  GLN A 300     -28.438  15.582  15.252  1.00  1.08           C  
ATOM   4782  CG  GLN A 300     -29.569  16.033  16.161  1.00  1.08           C  
ATOM   4783  CD  GLN A 300     -30.185  17.375  15.786  1.00  1.08           C  
ATOM   4784  OE1 GLN A 300     -30.022  17.891  14.669  1.00  1.08           O  
ATOM   4785  NE2 GLN A 300     -30.916  17.956  16.736  1.00  1.08           N  
ATOM   4786  H   GLN A 300     -27.716  18.009  14.713  1.00  1.08           H  
ATOM   4787  HA  GLN A 300     -26.833  15.967  16.600  1.00  1.08           H  
ATOM   4788 1HB  GLN A 300     -28.708  15.815  14.226  1.00  1.08           H  
ATOM   4789 2HB  GLN A 300     -28.392  14.501  15.332  1.00  1.08           H  
ATOM   4790 1HG  GLN A 300     -30.357  15.277  16.110  1.00  1.08           H  
ATOM   4791 2HG  GLN A 300     -29.188  16.106  17.178  1.00  1.08           H  
ATOM   4792 1HE2 GLN A 300     -31.358  18.837  16.561  1.00  1.08           H  
ATOM   4793 2HE2 GLN A 300     -31.031  17.509  17.626  1.00  1.08           H  
ATOM   4794  N   VAL A 301     -25.412  16.148  13.751  1.00  1.09           N  
ATOM   4795  CA  VAL A 301     -24.390  15.564  12.900  1.00  1.09           C  
ATOM   4796  C   VAL A 301     -23.120  15.485  13.730  1.00  1.09           C  
ATOM   4797  O   VAL A 301     -22.770  16.447  14.413  1.00  1.09           O  
ATOM   4798  CB  VAL A 301     -24.192  16.429  11.647  1.00  1.09           C  
ATOM   4799  CG1 VAL A 301     -23.073  15.924  10.823  1.00  1.09           C  
ATOM   4800  CG2 VAL A 301     -25.458  16.457  10.821  1.00  1.09           C  
ATOM   4801  H   VAL A 301     -25.645  17.134  13.618  1.00  1.09           H  
ATOM   4802  HA  VAL A 301     -24.683  14.559  12.607  1.00  1.09           H  
ATOM   4803  HB  VAL A 301     -23.960  17.424  11.967  1.00  1.09           H  
ATOM   4804 1HG1 VAL A 301     -22.934  16.567   9.956  1.00  1.09           H  
ATOM   4805 2HG1 VAL A 301     -22.179  15.933  11.425  1.00  1.09           H  
ATOM   4806 3HG1 VAL A 301     -23.288  14.910  10.498  1.00  1.09           H  
ATOM   4807 1HG2 VAL A 301     -25.316  17.104   9.956  1.00  1.09           H  
ATOM   4808 2HG2 VAL A 301     -25.696  15.470  10.484  1.00  1.09           H  
ATOM   4809 3HG2 VAL A 301     -26.267  16.836  11.435  1.00  1.09           H  
ATOM   4810  N   SER A 302     -22.447  14.336  13.719  1.00  1.09           N  
ATOM   4811  CA  SER A 302     -21.261  14.196  14.551  1.00  1.09           C  
ATOM   4812  C   SER A 302     -20.195  15.194  14.142  1.00  1.09           C  
ATOM   4813  O   SER A 302     -20.074  15.524  12.959  1.00  1.09           O  
ATOM   4814  CB  SER A 302     -20.729  12.778  14.428  1.00  1.09           C  
ATOM   4815  OG  SER A 302     -20.248  12.505  13.111  1.00  1.09           O  
ATOM   4816  H   SER A 302     -22.773  13.566  13.154  1.00  1.09           H  
ATOM   4817  HA  SER A 302     -21.541  14.389  15.589  1.00  1.09           H  
ATOM   4818 1HB  SER A 302     -19.934  12.625  15.151  1.00  1.09           H  
ATOM   4819 2HB  SER A 302     -21.527  12.078  14.673  1.00  1.09           H  
ATOM   4820  HG  SER A 302     -19.871  11.613  13.155  1.00  1.09           H  
ATOM   4821  N   GLU A 303     -19.353  15.597  15.099  1.00  1.07           N  
ATOM   4822  CA  GLU A 303     -18.311  16.564  14.790  1.00  1.07           C  
ATOM   4823  C   GLU A 303     -17.446  16.189  13.588  1.00  1.07           C  
ATOM   4824  O   GLU A 303     -17.361  16.997  12.671  1.00  1.07           O  
ATOM   4825  CB  GLU A 303     -17.466  16.933  16.020  1.00  1.07           C  
ATOM   4826  CG  GLU A 303     -16.360  17.933  15.709  1.00  1.07           C  
ATOM   4827  CD  GLU A 303     -15.540  18.315  16.914  1.00  1.07           C  
ATOM   4828  OE1 GLU A 303     -15.801  17.804  17.978  1.00  1.07           O  
ATOM   4829  OE2 GLU A 303     -14.651  19.121  16.770  1.00  1.07           O  
ATOM   4830  H   GLU A 303     -19.480  15.274  16.048  1.00  1.07           H  
ATOM   4831  HA  GLU A 303     -18.814  17.489  14.519  1.00  1.07           H  
ATOM   4832 1HB  GLU A 303     -18.119  17.417  16.748  1.00  1.07           H  
ATOM   4833 2HB  GLU A 303     -17.040  16.088  16.513  1.00  1.07           H  
ATOM   4834 1HG  GLU A 303     -15.697  17.492  14.964  1.00  1.07           H  
ATOM   4835 2HG  GLU A 303     -16.804  18.828  15.272  1.00  1.07           H  
ATOM   4836  N   PRO A 304     -16.825  14.994  13.496  1.00  1.03           N  
ATOM   4837  CA  PRO A 304     -15.994  14.604  12.375  1.00  1.03           C  
ATOM   4838  C   PRO A 304     -16.694  14.774  11.026  1.00  1.03           C  
ATOM   4839  O   PRO A 304     -16.028  15.023  10.023  1.00  1.03           O  
ATOM   4840  CB  PRO A 304     -15.718  13.126  12.662  1.00  1.03           C  
ATOM   4841  CG  PRO A 304     -15.807  13.012  14.158  1.00  1.03           C  
ATOM   4842  CD  PRO A 304     -16.938  13.937  14.530  1.00  1.03           C  
ATOM   4843  HA  PRO A 304     -15.063  15.189  12.402  1.00  1.03           H  
ATOM   4844 1HB  PRO A 304     -16.459  12.501  12.140  1.00  1.03           H  
ATOM   4845 2HB  PRO A 304     -14.729  12.845  12.269  1.00  1.03           H  
ATOM   4846 1HG  PRO A 304     -15.995  11.968  14.452  1.00  1.03           H  
ATOM   4847 2HG  PRO A 304     -14.854  13.308  14.618  1.00  1.03           H  
ATOM   4848 1HD  PRO A 304     -17.873  13.401  14.426  1.00  1.03           H  
ATOM   4849 2HD  PRO A 304     -16.765  14.281  15.525  1.00  1.03           H  
ATOM   4850  N   THR A 305     -18.028  14.645  10.993  1.00  0.99           N  
ATOM   4851  CA  THR A 305     -18.777  14.770   9.753  1.00  0.99           C  
ATOM   4852  C   THR A 305     -18.959  16.248   9.454  1.00  0.99           C  
ATOM   4853  O   THR A 305     -18.796  16.690   8.317  1.00  0.99           O  
ATOM   4854  CB  THR A 305     -20.134  14.067   9.835  1.00  0.99           C  
ATOM   4855  OG1 THR A 305     -19.949  12.680  10.153  1.00  0.99           O  
ATOM   4856  CG2 THR A 305     -20.872  14.205   8.499  1.00  0.99           C  
ATOM   4857  H   THR A 305     -18.567  14.501  11.842  1.00  0.99           H  
ATOM   4858  HA  THR A 305     -18.203  14.320   8.943  1.00  0.99           H  
ATOM   4859  HB  THR A 305     -20.704  14.509  10.620  1.00  0.99           H  
ATOM   4860  HG1 THR A 305     -19.950  12.591  11.133  1.00  0.99           H  
ATOM   4861 1HG2 THR A 305     -21.841  13.709   8.560  1.00  0.99           H  
ATOM   4862 2HG2 THR A 305     -21.018  15.263   8.276  1.00  0.99           H  
ATOM   4863 3HG2 THR A 305     -20.280  13.749   7.710  1.00  0.99           H  
ATOM   4864  N   LEU A 306     -19.263  17.036  10.488  1.00  0.94           N  
ATOM   4865  CA  LEU A 306     -19.429  18.470  10.293  1.00  0.94           C  
ATOM   4866  C   LEU A 306     -18.109  19.034   9.779  1.00  0.94           C  
ATOM   4867  O   LEU A 306     -18.085  19.905   8.901  1.00  0.94           O  
ATOM   4868  CB  LEU A 306     -19.785  19.169  11.613  1.00  0.94           C  
ATOM   4869  CG  LEU A 306     -21.165  18.932  12.210  1.00  0.94           C  
ATOM   4870  CD1 LEU A 306     -21.220  19.519  13.599  1.00  0.94           C  
ATOM   4871  CD2 LEU A 306     -22.203  19.621  11.349  1.00  0.94           C  
ATOM   4872  H   LEU A 306     -19.388  16.622  11.415  1.00  0.94           H  
ATOM   4873  HA  LEU A 306     -20.209  18.646   9.554  1.00  0.94           H  
ATOM   4874 1HB  LEU A 306     -19.052  18.886  12.363  1.00  0.94           H  
ATOM   4875 2HB  LEU A 306     -19.713  20.225  11.451  1.00  0.94           H  
ATOM   4876  HG  LEU A 306     -21.361  17.870  12.284  1.00  0.94           H  
ATOM   4877 1HD1 LEU A 306     -22.216  19.347  14.021  1.00  0.94           H  
ATOM   4878 2HD1 LEU A 306     -20.479  19.042  14.227  1.00  0.94           H  
ATOM   4879 3HD1 LEU A 306     -21.022  20.583  13.549  1.00  0.94           H  
ATOM   4880 1HD2 LEU A 306     -23.177  19.477  11.792  1.00  0.94           H  
ATOM   4881 2HD2 LEU A 306     -21.985  20.686  11.307  1.00  0.94           H  
ATOM   4882 3HD2 LEU A 306     -22.189  19.205  10.344  1.00  0.94           H  
ATOM   4883  N   VAL A 307     -17.009  18.507  10.319  1.00  0.90           N  
ATOM   4884  CA  VAL A 307     -15.674  18.907   9.928  1.00  0.90           C  
ATOM   4885  C   VAL A 307     -15.344  18.448   8.510  1.00  0.90           C  
ATOM   4886  O   VAL A 307     -14.861  19.250   7.710  1.00  0.90           O  
ATOM   4887  CB  VAL A 307     -14.647  18.371  10.931  1.00  0.90           C  
ATOM   4888  CG1 VAL A 307     -13.261  18.631  10.425  1.00  0.90           C  
ATOM   4889  CG2 VAL A 307     -14.854  19.076  12.282  1.00  0.90           C  
ATOM   4890  H   VAL A 307     -17.115  17.807  11.052  1.00  0.90           H  
ATOM   4891  HA  VAL A 307     -15.625  19.993   9.956  1.00  0.90           H  
ATOM   4892  HB  VAL A 307     -14.777  17.297  11.046  1.00  0.90           H  
ATOM   4893 1HG1 VAL A 307     -12.537  18.245  11.140  1.00  0.90           H  
ATOM   4894 2HG1 VAL A 307     -13.134  18.126   9.470  1.00  0.90           H  
ATOM   4895 3HG1 VAL A 307     -13.113  19.702  10.296  1.00  0.90           H  
ATOM   4896 1HG2 VAL A 307     -14.134  18.702  13.009  1.00  0.90           H  
ATOM   4897 2HG2 VAL A 307     -14.717  20.147  12.155  1.00  0.90           H  
ATOM   4898 3HG2 VAL A 307     -15.856  18.890  12.645  1.00  0.90           H  
ATOM   4899  N   GLU A 308     -15.623  17.184   8.162  1.00  0.86           N  
ATOM   4900  CA  GLU A 308     -15.346  16.721   6.802  1.00  0.86           C  
ATOM   4901  C   GLU A 308     -16.076  17.587   5.782  1.00  0.86           C  
ATOM   4902  O   GLU A 308     -15.484  18.042   4.797  1.00  0.86           O  
ATOM   4903  CB  GLU A 308     -15.777  15.258   6.610  1.00  0.86           C  
ATOM   4904  CG  GLU A 308     -15.461  14.692   5.203  1.00  0.86           C  
ATOM   4905  CD  GLU A 308     -15.879  13.229   4.985  1.00  0.86           C  
ATOM   4906  OE1 GLU A 308     -16.467  12.645   5.862  1.00  0.86           O  
ATOM   4907  OE2 GLU A 308     -15.587  12.707   3.933  1.00  0.86           O  
ATOM   4908  H   GLU A 308     -15.998  16.525   8.842  1.00  0.86           H  
ATOM   4909  HA  GLU A 308     -14.275  16.803   6.620  1.00  0.86           H  
ATOM   4910 1HB  GLU A 308     -15.281  14.632   7.353  1.00  0.86           H  
ATOM   4911 2HB  GLU A 308     -16.853  15.173   6.780  1.00  0.86           H  
ATOM   4912 1HG  GLU A 308     -15.975  15.312   4.468  1.00  0.86           H  
ATOM   4913 2HG  GLU A 308     -14.392  14.787   5.024  1.00  0.86           H  
ATOM   4914  N   VAL A 309     -17.354  17.858   6.042  1.00  0.83           N  
ATOM   4915  CA  VAL A 309     -18.143  18.671   5.139  1.00  0.83           C  
ATOM   4916  C   VAL A 309     -17.612  20.082   5.065  1.00  0.83           C  
ATOM   4917  O   VAL A 309     -17.439  20.613   3.972  1.00  0.83           O  
ATOM   4918  CB  VAL A 309     -19.611  18.704   5.577  1.00  0.83           C  
ATOM   4919  CG1 VAL A 309     -20.389  19.721   4.760  1.00  0.83           C  
ATOM   4920  CG2 VAL A 309     -20.205  17.376   5.383  1.00  0.83           C  
ATOM   4921  H   VAL A 309     -17.793  17.466   6.877  1.00  0.83           H  
ATOM   4922  HA  VAL A 309     -18.090  18.226   4.146  1.00  0.83           H  
ATOM   4923  HB  VAL A 309     -19.666  18.988   6.632  1.00  0.83           H  
ATOM   4924 1HG1 VAL A 309     -21.428  19.736   5.087  1.00  0.83           H  
ATOM   4925 2HG1 VAL A 309     -19.946  20.694   4.919  1.00  0.83           H  
ATOM   4926 3HG1 VAL A 309     -20.344  19.462   3.705  1.00  0.83           H  
ATOM   4927 1HG2 VAL A 309     -21.216  17.457   5.706  1.00  0.83           H  
ATOM   4928 2HG2 VAL A 309     -20.163  17.098   4.330  1.00  0.83           H  
ATOM   4929 3HG2 VAL A 309     -19.673  16.635   5.977  1.00  0.83           H  
ATOM   4930  N   SER A 310     -17.306  20.686   6.212  1.00  0.81           N  
ATOM   4931  CA  SER A 310     -16.811  22.046   6.216  1.00  0.81           C  
ATOM   4932  C   SER A 310     -15.507  22.145   5.436  1.00  0.81           C  
ATOM   4933  O   SER A 310     -15.321  23.076   4.649  1.00  0.81           O  
ATOM   4934  CB  SER A 310     -16.613  22.487   7.638  1.00  0.81           C  
ATOM   4935  OG  SER A 310     -17.844  22.515   8.302  1.00  0.81           O  
ATOM   4936  H   SER A 310     -17.453  20.216   7.105  1.00  0.81           H  
ATOM   4937  HA  SER A 310     -17.552  22.690   5.744  1.00  0.81           H  
ATOM   4938 1HB  SER A 310     -15.933  21.804   8.148  1.00  0.81           H  
ATOM   4939 2HB  SER A 310     -16.162  23.482   7.657  1.00  0.81           H  
ATOM   4940  HG  SER A 310     -18.085  21.571   8.444  1.00  0.81           H  
ATOM   4941  N   ARG A 311     -14.618  21.159   5.602  1.00  0.79           N  
ATOM   4942  CA  ARG A 311     -13.360  21.157   4.869  1.00  0.79           C  
ATOM   4943  C   ARG A 311     -13.604  21.043   3.371  1.00  0.79           C  
ATOM   4944  O   ARG A 311     -12.977  21.756   2.580  1.00  0.79           O  
ATOM   4945  CB  ARG A 311     -12.472  20.007   5.325  1.00  0.79           C  
ATOM   4946  CG  ARG A 311     -11.864  20.162   6.712  1.00  0.79           C  
ATOM   4947  CD  ARG A 311     -11.129  18.947   7.128  1.00  0.79           C  
ATOM   4948  NE  ARG A 311     -10.508  19.110   8.435  1.00  0.79           N  
ATOM   4949  CZ  ARG A 311      -9.963  18.113   9.159  1.00  0.79           C  
ATOM   4950  NH1 ARG A 311      -9.972  16.883   8.698  1.00  0.79           N  
ATOM   4951  NH2 ARG A 311      -9.420  18.372  10.336  1.00  0.79           N  
ATOM   4952  H   ARG A 311     -14.808  20.409   6.266  1.00  0.79           H  
ATOM   4953  HA  ARG A 311     -12.845  22.091   5.070  1.00  0.79           H  
ATOM   4954 1HB  ARG A 311     -13.062  19.088   5.333  1.00  0.79           H  
ATOM   4955 2HB  ARG A 311     -11.661  19.869   4.615  1.00  0.79           H  
ATOM   4956 1HG  ARG A 311     -11.155  20.978   6.695  1.00  0.79           H  
ATOM   4957 2HG  ARG A 311     -12.642  20.378   7.440  1.00  0.79           H  
ATOM   4958 1HD  ARG A 311     -11.826  18.108   7.181  1.00  0.79           H  
ATOM   4959 2HD  ARG A 311     -10.349  18.728   6.403  1.00  0.79           H  
ATOM   4960  HE  ARG A 311     -10.482  20.043   8.826  1.00  0.79           H  
ATOM   4961 1HH1 ARG A 311     -10.388  16.684   7.799  1.00  0.79           H  
ATOM   4962 2HH1 ARG A 311      -9.563  16.136   9.242  1.00  0.79           H  
ATOM   4963 1HH2 ARG A 311      -9.414  19.318  10.692  1.00  0.79           H  
ATOM   4964 2HH2 ARG A 311      -9.012  17.626  10.879  1.00  0.79           H  
ATOM   4965  N   ASN A 312     -14.555  20.194   2.972  1.00  0.78           N  
ATOM   4966  CA  ASN A 312     -14.849  20.043   1.556  1.00  0.78           C  
ATOM   4967  C   ASN A 312     -15.445  21.323   0.984  1.00  0.78           C  
ATOM   4968  O   ASN A 312     -15.070  21.756  -0.107  1.00  0.78           O  
ATOM   4969  CB  ASN A 312     -15.791  18.888   1.328  1.00  0.78           C  
ATOM   4970  CG  ASN A 312     -15.159  17.534   1.492  1.00  0.78           C  
ATOM   4971  OD1 ASN A 312     -13.931  17.387   1.433  1.00  0.78           O  
ATOM   4972  ND2 ASN A 312     -15.979  16.528   1.678  1.00  0.78           N  
ATOM   4973  H   ASN A 312     -15.048  19.614   3.655  1.00  0.78           H  
ATOM   4974  HA  ASN A 312     -13.916  19.848   1.027  1.00  0.78           H  
ATOM   4975 1HB  ASN A 312     -16.637  18.969   2.014  1.00  0.78           H  
ATOM   4976 2HB  ASN A 312     -16.172  18.963   0.334  1.00  0.78           H  
ATOM   4977 1HD2 ASN A 312     -15.615  15.599   1.774  1.00  0.78           H  
ATOM   4978 2HD2 ASN A 312     -16.963  16.684   1.714  1.00  0.78           H  
ATOM   4979  N   LEU A 313     -16.339  21.958   1.740  1.00  0.77           N  
ATOM   4980  CA  LEU A 313     -16.971  23.195   1.310  1.00  0.77           C  
ATOM   4981  C   LEU A 313     -15.922  24.304   1.247  1.00  0.77           C  
ATOM   4982  O   LEU A 313     -15.963  25.173   0.368  1.00  0.77           O  
ATOM   4983  CB  LEU A 313     -18.093  23.550   2.267  1.00  0.77           C  
ATOM   4984  CG  LEU A 313     -19.274  22.614   2.263  1.00  0.77           C  
ATOM   4985  CD1 LEU A 313     -20.187  23.026   3.336  1.00  0.77           C  
ATOM   4986  CD2 LEU A 313     -19.930  22.645   0.960  1.00  0.77           C  
ATOM   4987  H   LEU A 313     -16.610  21.549   2.633  1.00  0.77           H  
ATOM   4988  HA  LEU A 313     -17.390  23.048   0.317  1.00  0.77           H  
ATOM   4989 1HB  LEU A 313     -17.681  23.522   3.271  1.00  0.77           H  
ATOM   4990 2HB  LEU A 313     -18.446  24.555   2.050  1.00  0.77           H  
ATOM   4991  HG  LEU A 313     -18.947  21.612   2.461  1.00  0.77           H  
ATOM   4992 1HD1 LEU A 313     -21.049  22.360   3.362  1.00  0.77           H  
ATOM   4993 2HD1 LEU A 313     -19.660  22.984   4.288  1.00  0.77           H  
ATOM   4994 3HD1 LEU A 313     -20.517  24.041   3.143  1.00  0.77           H  
ATOM   4995 1HD2 LEU A 313     -20.788  21.971   0.962  1.00  0.77           H  
ATOM   4996 2HD2 LEU A 313     -20.259  23.660   0.778  1.00  0.77           H  
ATOM   4997 3HD2 LEU A 313     -19.221  22.334   0.192  1.00  0.77           H  
ATOM   4998  N   GLY A 314     -14.958  24.241   2.168  1.00  0.77           N  
ATOM   4999  CA  GLY A 314     -13.839  25.159   2.234  1.00  0.77           C  
ATOM   5000  C   GLY A 314     -13.086  25.103   0.923  1.00  0.77           C  
ATOM   5001  O   GLY A 314     -12.822  26.141   0.304  1.00  0.77           O  
ATOM   5002  H   GLY A 314     -15.016  23.524   2.885  1.00  0.77           H  
ATOM   5003 1HA  GLY A 314     -14.185  26.163   2.440  1.00  0.77           H  
ATOM   5004 2HA  GLY A 314     -13.179  24.859   3.039  1.00  0.77           H  
ATOM   5005  N   LYS A 315     -12.769  23.876   0.495  1.00  0.78           N  
ATOM   5006  CA  LYS A 315     -12.080  23.628  -0.760  1.00  0.78           C  
ATOM   5007  C   LYS A 315     -12.902  24.106  -1.956  1.00  0.78           C  
ATOM   5008  O   LYS A 315     -12.329  24.626  -2.914  1.00  0.78           O  
ATOM   5009  CB  LYS A 315     -11.726  22.151  -0.894  1.00  0.78           C  
ATOM   5010  CG  LYS A 315     -10.617  21.703   0.063  1.00  0.78           C  
ATOM   5011  CD  LYS A 315     -10.308  20.220  -0.072  1.00  0.78           C  
ATOM   5012  CE  LYS A 315      -9.214  19.798   0.899  1.00  0.78           C  
ATOM   5013  NZ  LYS A 315      -8.921  18.340   0.808  1.00  0.78           N  
ATOM   5014  H   LYS A 315     -13.004  23.081   1.092  1.00  0.78           H  
ATOM   5015  HA  LYS A 315     -11.148  24.192  -0.749  1.00  0.78           H  
ATOM   5016 1HB  LYS A 315     -12.607  21.546  -0.689  1.00  0.78           H  
ATOM   5017 2HB  LYS A 315     -11.410  21.941  -1.912  1.00  0.78           H  
ATOM   5018 1HG  LYS A 315      -9.713  22.280  -0.135  1.00  0.78           H  
ATOM   5019 2HG  LYS A 315     -10.931  21.906   1.085  1.00  0.78           H  
ATOM   5020 1HD  LYS A 315     -11.213  19.644   0.138  1.00  0.78           H  
ATOM   5021 2HD  LYS A 315      -9.986  20.004  -1.089  1.00  0.78           H  
ATOM   5022 1HE  LYS A 315      -8.306  20.357   0.677  1.00  0.78           H  
ATOM   5023 2HE  LYS A 315      -9.534  20.033   1.916  1.00  0.78           H  
ATOM   5024 1HZ  LYS A 315      -8.193  18.100   1.466  1.00  0.78           H  
ATOM   5025 2HZ  LYS A 315      -9.758  17.815   1.024  1.00  0.78           H  
ATOM   5026 3HZ  LYS A 315      -8.615  18.115  -0.128  1.00  0.78           H  
ATOM   5027  N   VAL A 316     -14.241  24.000  -1.893  1.00  0.78           N  
ATOM   5028  CA  VAL A 316     -15.047  24.503  -3.007  1.00  0.78           C  
ATOM   5029  C   VAL A 316     -14.804  25.995  -3.115  1.00  0.78           C  
ATOM   5030  O   VAL A 316     -14.544  26.518  -4.196  1.00  0.78           O  
ATOM   5031  CB  VAL A 316     -16.571  24.310  -2.802  1.00  0.78           C  
ATOM   5032  CG1 VAL A 316     -17.320  25.026  -3.932  1.00  0.78           C  
ATOM   5033  CG2 VAL A 316     -16.908  22.856  -2.758  1.00  0.78           C  
ATOM   5034  H   VAL A 316     -14.676  23.530  -1.099  1.00  0.78           H  
ATOM   5035  HA  VAL A 316     -14.732  24.017  -3.928  1.00  0.78           H  
ATOM   5036  HB  VAL A 316     -16.877  24.776  -1.874  1.00  0.78           H  
ATOM   5037 1HG1 VAL A 316     -18.385  24.918  -3.794  1.00  0.78           H  
ATOM   5038 2HG1 VAL A 316     -17.063  26.084  -3.927  1.00  0.78           H  
ATOM   5039 3HG1 VAL A 316     -17.037  24.597  -4.882  1.00  0.78           H  
ATOM   5040 1HG2 VAL A 316     -17.978  22.722  -2.625  1.00  0.78           H  
ATOM   5041 2HG2 VAL A 316     -16.596  22.422  -3.662  1.00  0.78           H  
ATOM   5042 3HG2 VAL A 316     -16.388  22.390  -1.951  1.00  0.78           H  
ATOM   5043  N   GLY A 317     -14.832  26.675  -1.969  1.00  0.78           N  
ATOM   5044  CA  GLY A 317     -14.577  28.105  -1.907  1.00  0.78           C  
ATOM   5045  C   GLY A 317     -13.218  28.429  -2.517  1.00  0.78           C  
ATOM   5046  O   GLY A 317     -13.110  29.238  -3.438  1.00  0.78           O  
ATOM   5047  H   GLY A 317     -15.054  26.171  -1.108  1.00  0.78           H  
ATOM   5048 1HA  GLY A 317     -15.363  28.644  -2.434  1.00  0.78           H  
ATOM   5049 2HA  GLY A 317     -14.598  28.429  -0.865  1.00  0.78           H  
ATOM   5050  N   SER A 318     -12.179  27.756  -2.045  1.00  0.79           N  
ATOM   5051  CA  SER A 318     -10.840  28.022  -2.547  1.00  0.79           C  
ATOM   5052  C   SER A 318     -10.716  27.807  -4.054  1.00  0.79           C  
ATOM   5053  O   SER A 318     -10.105  28.616  -4.750  1.00  0.79           O  
ATOM   5054  CB  SER A 318      -9.835  27.145  -1.825  1.00  0.79           C  
ATOM   5055  OG  SER A 318      -8.516  27.392  -2.263  1.00  0.79           O  
ATOM   5056  H   SER A 318     -12.327  27.077  -1.297  1.00  0.79           H  
ATOM   5057  HA  SER A 318     -10.613  29.063  -2.357  1.00  0.79           H  
ATOM   5058 1HB  SER A 318      -9.904  27.313  -0.750  1.00  0.79           H  
ATOM   5059 2HB  SER A 318     -10.086  26.101  -2.000  1.00  0.79           H  
ATOM   5060  HG  SER A 318      -7.958  26.814  -1.726  1.00  0.79           H  
ATOM   5061  N   LYS A 319     -11.270  26.717  -4.572  1.00  0.80           N  
ATOM   5062  CA  LYS A 319     -11.153  26.445  -5.996  1.00  0.80           C  
ATOM   5063  C   LYS A 319     -11.997  27.363  -6.864  1.00  0.80           C  
ATOM   5064  O   LYS A 319     -11.531  27.872  -7.884  1.00  0.80           O  
ATOM   5065  CB  LYS A 319     -11.600  25.014  -6.290  1.00  0.80           C  
ATOM   5066  CG  LYS A 319     -10.677  23.929  -5.774  1.00  0.80           C  
ATOM   5067  CD  LYS A 319     -11.236  22.548  -6.076  1.00  0.80           C  
ATOM   5068  CE  LYS A 319     -10.324  21.454  -5.545  1.00  0.80           C  
ATOM   5069  NZ  LYS A 319     -10.876  20.097  -5.810  1.00  0.80           N  
ATOM   5070  H   LYS A 319     -11.765  26.061  -3.968  1.00  0.80           H  
ATOM   5071  HA  LYS A 319     -10.110  26.572  -6.281  1.00  0.80           H  
ATOM   5072 1HB  LYS A 319     -12.584  24.852  -5.833  1.00  0.80           H  
ATOM   5073 2HB  LYS A 319     -11.717  24.887  -7.364  1.00  0.80           H  
ATOM   5074 1HG  LYS A 319      -9.696  24.030  -6.238  1.00  0.80           H  
ATOM   5075 2HG  LYS A 319     -10.563  24.040  -4.696  1.00  0.80           H  
ATOM   5076 1HD  LYS A 319     -12.218  22.451  -5.607  1.00  0.80           H  
ATOM   5077 2HD  LYS A 319     -11.354  22.425  -7.153  1.00  0.80           H  
ATOM   5078 1HE  LYS A 319      -9.349  21.539  -6.021  1.00  0.80           H  
ATOM   5079 2HE  LYS A 319     -10.205  21.582  -4.467  1.00  0.80           H  
ATOM   5080 1HZ  LYS A 319     -10.246  19.398  -5.444  1.00  0.80           H  
ATOM   5081 2HZ  LYS A 319     -11.777  20.007  -5.361  1.00  0.80           H  
ATOM   5082 3HZ  LYS A 319     -10.981  19.966  -6.807  1.00  0.80           H  
ATOM   5083  N   CYS A 320     -13.241  27.584  -6.461  1.00  0.81           N  
ATOM   5084  CA  CYS A 320     -14.179  28.305  -7.304  1.00  0.81           C  
ATOM   5085  C   CYS A 320     -14.089  29.811  -7.163  1.00  0.81           C  
ATOM   5086  O   CYS A 320     -14.342  30.539  -8.117  1.00  0.81           O  
ATOM   5087  CB  CYS A 320     -15.601  27.865  -6.985  1.00  0.81           C  
ATOM   5088  SG  CYS A 320     -15.921  26.129  -7.363  1.00  0.81           S  
ATOM   5089  H   CYS A 320     -13.571  27.196  -5.585  1.00  0.81           H  
ATOM   5090  HA  CYS A 320     -13.963  28.049  -8.341  1.00  0.81           H  
ATOM   5091 1HB  CYS A 320     -15.802  28.025  -5.924  1.00  0.81           H  
ATOM   5092 2HB  CYS A 320     -16.310  28.472  -7.549  1.00  0.81           H  
ATOM   5093  N   CYS A 321     -13.663  30.327  -6.023  1.00  0.85           N  
ATOM   5094  CA  CYS A 321     -13.665  31.778  -5.882  1.00  0.85           C  
ATOM   5095  C   CYS A 321     -12.510  32.435  -6.620  1.00  0.85           C  
ATOM   5096  O   CYS A 321     -12.420  33.657  -6.693  1.00  0.85           O  
ATOM   5097  CB  CYS A 321     -13.682  32.164  -4.419  1.00  0.85           C  
ATOM   5098  SG  CYS A 321     -15.248  31.660  -3.614  1.00  0.85           S  
ATOM   5099  H   CYS A 321     -13.412  29.748  -5.222  1.00  0.85           H  
ATOM   5100  HA  CYS A 321     -14.589  32.152  -6.317  1.00  0.85           H  
ATOM   5101 1HB  CYS A 321     -12.849  31.691  -3.895  1.00  0.85           H  
ATOM   5102 2HB  CYS A 321     -13.569  33.242  -4.318  1.00  0.85           H  
ATOM   5103  N   LYS A 322     -11.634  31.618  -7.194  1.00  0.91           N  
ATOM   5104  CA  LYS A 322     -10.544  32.104  -8.014  1.00  0.91           C  
ATOM   5105  C   LYS A 322     -11.013  32.248  -9.469  1.00  0.91           C  
ATOM   5106  O   LYS A 322     -10.322  32.828 -10.306  1.00  0.91           O  
ATOM   5107  CB  LYS A 322      -9.368  31.145  -7.913  1.00  0.91           C  
ATOM   5108  CG  LYS A 322      -8.747  31.097  -6.533  1.00  0.91           C  
ATOM   5109  CD  LYS A 322      -7.632  30.074  -6.457  1.00  0.91           C  
ATOM   5110  CE  LYS A 322      -7.020  30.032  -5.066  1.00  0.91           C  
ATOM   5111  NZ  LYS A 322      -5.999  28.970  -4.951  1.00  0.91           N  
ATOM   5112  H   LYS A 322     -11.744  30.619  -7.066  1.00  0.91           H  
ATOM   5113  HA  LYS A 322     -10.239  33.086  -7.653  1.00  0.91           H  
ATOM   5114 1HB  LYS A 322      -9.707  30.133  -8.161  1.00  0.91           H  
ATOM   5115 2HB  LYS A 322      -8.601  31.424  -8.631  1.00  0.91           H  
ATOM   5116 1HG  LYS A 322      -8.351  32.079  -6.279  1.00  0.91           H  
ATOM   5117 2HG  LYS A 322      -9.516  30.835  -5.806  1.00  0.91           H  
ATOM   5118 1HD  LYS A 322      -8.044  29.087  -6.686  1.00  0.91           H  
ATOM   5119 2HD  LYS A 322      -6.860  30.310  -7.187  1.00  0.91           H  
ATOM   5120 1HE  LYS A 322      -6.557  30.992  -4.850  1.00  0.91           H  
ATOM   5121 2HE  LYS A 322      -7.807  29.845  -4.331  1.00  0.91           H  
ATOM   5122 1HZ  LYS A 322      -5.618  28.969  -4.018  1.00  0.91           H  
ATOM   5123 2HZ  LYS A 322      -6.437  28.077  -5.139  1.00  0.91           H  
ATOM   5124 3HZ  LYS A 322      -5.264  29.134  -5.617  1.00  0.91           H  
ATOM   5125  N   HIS A 323     -12.173  31.666  -9.776  1.00  0.98           N  
ATOM   5126  CA  HIS A 323     -12.744  31.678 -11.112  1.00  0.98           C  
ATOM   5127  C   HIS A 323     -13.459  33.009 -11.378  1.00  0.98           C  
ATOM   5128  O   HIS A 323     -13.911  33.654 -10.429  1.00  0.98           O  
ATOM   5129  CB  HIS A 323     -13.724  30.522 -11.319  1.00  0.98           C  
ATOM   5130  CG  HIS A 323     -13.106  29.170 -11.272  1.00  0.98           C  
ATOM   5131  ND1 HIS A 323     -13.711  28.057 -11.821  1.00  0.98           N  
ATOM   5132  CD2 HIS A 323     -11.952  28.737 -10.725  1.00  0.98           C  
ATOM   5133  CE1 HIS A 323     -12.954  26.996 -11.601  1.00  0.98           C  
ATOM   5134  NE2 HIS A 323     -11.881  27.383 -10.942  1.00  0.98           N  
ATOM   5135  H   HIS A 323     -12.721  31.216  -9.048  1.00  0.98           H  
ATOM   5136  HA  HIS A 323     -11.937  31.539 -11.817  1.00  0.98           H  
ATOM   5137 1HB  HIS A 323     -14.504  30.563 -10.567  1.00  0.98           H  
ATOM   5138 2HB  HIS A 323     -14.209  30.634 -12.270  1.00  0.98           H  
ATOM   5139  HD2 HIS A 323     -11.218  29.340 -10.197  1.00  0.98           H  
ATOM   5140  HE1 HIS A 323     -13.179  25.976 -11.909  1.00  0.98           H  
ATOM   5141  HE2 HIS A 323     -11.128  26.788 -10.633  1.00  0.98           H  
ATOM   5142  N   PRO A 324     -13.548  33.478 -12.635  1.00  1.07           N  
ATOM   5143  CA  PRO A 324     -14.338  34.628 -13.038  1.00  1.07           C  
ATOM   5144  C   PRO A 324     -15.786  34.407 -12.629  1.00  1.07           C  
ATOM   5145  O   PRO A 324     -16.279  33.274 -12.666  1.00  1.07           O  
ATOM   5146  CB  PRO A 324     -14.178  34.641 -14.566  1.00  1.07           C  
ATOM   5147  CG  PRO A 324     -12.856  33.951 -14.813  1.00  1.07           C  
ATOM   5148  CD  PRO A 324     -12.754  32.881 -13.738  1.00  1.07           C  
ATOM   5149  HA  PRO A 324     -13.927  35.537 -12.574  1.00  1.07           H  
ATOM   5150 1HB  PRO A 324     -15.024  34.123 -15.038  1.00  1.07           H  
ATOM   5151 2HB  PRO A 324     -14.190  35.678 -14.933  1.00  1.07           H  
ATOM   5152 1HG  PRO A 324     -12.831  33.533 -15.833  1.00  1.07           H  
ATOM   5153 2HG  PRO A 324     -12.037  34.682 -14.754  1.00  1.07           H  
ATOM   5154 1HD  PRO A 324     -13.185  31.927 -14.076  1.00  1.07           H  
ATOM   5155 2HD  PRO A 324     -11.689  32.803 -13.477  1.00  1.07           H  
ATOM   5156  N   GLU A 325     -16.483  35.493 -12.303  1.00  1.14           N  
ATOM   5157  CA  GLU A 325     -17.881  35.445 -11.856  1.00  1.14           C  
ATOM   5158  C   GLU A 325     -18.769  34.550 -12.719  1.00  1.14           C  
ATOM   5159  O   GLU A 325     -19.599  33.798 -12.204  1.00  1.14           O  
ATOM   5160  CB  GLU A 325     -18.451  36.864 -11.853  1.00  1.14           C  
ATOM   5161  CG  GLU A 325     -19.905  36.986 -11.402  1.00  1.14           C  
ATOM   5162  CD  GLU A 325     -20.408  38.432 -11.421  1.00  1.14           C  
ATOM   5163  OE1 GLU A 325     -19.628  39.307 -11.701  1.00  1.14           O  
ATOM   5164  OE2 GLU A 325     -21.582  38.654 -11.157  1.00  1.14           O  
ATOM   5165  H   GLU A 325     -16.018  36.391 -12.323  1.00  1.14           H  
ATOM   5166  HA  GLU A 325     -17.898  35.061 -10.840  1.00  1.14           H  
ATOM   5167 1HB  GLU A 325     -17.848  37.491 -11.196  1.00  1.14           H  
ATOM   5168 2HB  GLU A 325     -18.381  37.282 -12.856  1.00  1.14           H  
ATOM   5169 1HG  GLU A 325     -20.530  36.385 -12.062  1.00  1.14           H  
ATOM   5170 2HG  GLU A 325     -19.996  36.585 -10.393  1.00  1.14           H  
ATOM   5171  N   ALA A 326     -18.583  34.621 -14.032  1.00  1.18           N  
ATOM   5172  CA  ALA A 326     -19.374  33.848 -14.979  1.00  1.18           C  
ATOM   5173  C   ALA A 326     -19.260  32.341 -14.730  1.00  1.18           C  
ATOM   5174  O   ALA A 326     -20.199  31.595 -14.979  1.00  1.18           O  
ATOM   5175  CB  ALA A 326     -18.914  34.158 -16.392  1.00  1.18           C  
ATOM   5176  H   ALA A 326     -17.873  35.246 -14.379  1.00  1.18           H  
ATOM   5177  HA  ALA A 326     -20.419  34.133 -14.864  1.00  1.18           H  
ATOM   5178 1HB  ALA A 326     -19.522  33.599 -17.106  1.00  1.18           H  
ATOM   5179 2HB  ALA A 326     -19.021  35.223 -16.584  1.00  1.18           H  
ATOM   5180 3HB  ALA A 326     -17.871  33.870 -16.505  1.00  1.18           H  
ATOM   5181  N   ALA A 327     -18.090  31.885 -14.293  1.00  1.19           N  
ATOM   5182  CA  ALA A 327     -17.859  30.468 -14.073  1.00  1.19           C  
ATOM   5183  C   ALA A 327     -18.080  30.068 -12.619  1.00  1.19           C  
ATOM   5184  O   ALA A 327     -18.283  28.883 -12.326  1.00  1.19           O  
ATOM   5185  CB  ALA A 327     -16.458  30.108 -14.503  1.00  1.19           C  
ATOM   5186  H   ALA A 327     -17.354  32.538 -14.047  1.00  1.19           H  
ATOM   5187  HA  ALA A 327     -18.571  29.911 -14.681  1.00  1.19           H  
ATOM   5188 1HB  ALA A 327     -16.294  29.040 -14.362  1.00  1.19           H  
ATOM   5189 2HB  ALA A 327     -16.320  30.364 -15.551  1.00  1.19           H  
ATOM   5190 3HB  ALA A 327     -15.756  30.668 -13.900  1.00  1.19           H  
ATOM   5191  N   ARG A 328     -18.070  31.045 -11.704  1.00  1.18           N  
ATOM   5192  CA  ARG A 328     -18.191  30.701 -10.289  1.00  1.18           C  
ATOM   5193  C   ARG A 328     -19.489  29.983  -9.988  1.00  1.18           C  
ATOM   5194  O   ARG A 328     -19.508  29.070  -9.163  1.00  1.18           O  
ATOM   5195  CB  ARG A 328     -18.136  31.919  -9.379  1.00  1.18           C  
ATOM   5196  CG  ARG A 328     -16.807  32.581  -9.268  1.00  1.18           C  
ATOM   5197  CD  ARG A 328     -16.818  33.711  -8.310  1.00  1.18           C  
ATOM   5198  NE  ARG A 328     -15.529  34.376  -8.260  1.00  1.18           N  
ATOM   5199  CZ  ARG A 328     -15.223  35.392  -7.430  1.00  1.18           C  
ATOM   5200  NH1 ARG A 328     -16.121  35.835  -6.575  1.00  1.18           N  
ATOM   5201  NH2 ARG A 328     -14.026  35.951  -7.467  1.00  1.18           N  
ATOM   5202  H   ARG A 328     -17.896  32.009 -11.994  1.00  1.18           H  
ATOM   5203  HA  ARG A 328     -17.360  30.041 -10.029  1.00  1.18           H  
ATOM   5204 1HB  ARG A 328     -18.842  32.666  -9.739  1.00  1.18           H  
ATOM   5205 2HB  ARG A 328     -18.439  31.633  -8.378  1.00  1.18           H  
ATOM   5206 1HG  ARG A 328     -16.087  31.873  -8.937  1.00  1.18           H  
ATOM   5207 2HG  ARG A 328     -16.511  32.956 -10.229  1.00  1.18           H  
ATOM   5208 1HD  ARG A 328     -17.570  34.439  -8.594  1.00  1.18           H  
ATOM   5209 2HD  ARG A 328     -17.040  33.331  -7.316  1.00  1.18           H  
ATOM   5210  HE  ARG A 328     -14.808  34.059  -8.930  1.00  1.18           H  
ATOM   5211 1HH1 ARG A 328     -17.040  35.414  -6.544  1.00  1.18           H  
ATOM   5212 2HH1 ARG A 328     -15.887  36.596  -5.955  1.00  1.18           H  
ATOM   5213 1HH2 ARG A 328     -13.318  35.617  -8.117  1.00  1.18           H  
ATOM   5214 2HH2 ARG A 328     -13.805  36.709  -6.841  1.00  1.18           H  
ATOM   5215  N   MET A 329     -20.589  30.380 -10.632  1.00  1.15           N  
ATOM   5216  CA  MET A 329     -21.842  29.698 -10.333  1.00  1.15           C  
ATOM   5217  C   MET A 329     -21.765  28.182 -10.576  1.00  1.15           C  
ATOM   5218  O   MET A 329     -21.820  27.438  -9.595  1.00  1.15           O  
ATOM   5219  CB  MET A 329     -23.095  30.347 -10.929  1.00  1.15           C  
ATOM   5220  CG  MET A 329     -24.363  29.623 -10.417  1.00  1.15           C  
ATOM   5221  SD  MET A 329     -25.940  30.222 -11.045  1.00  1.15           S  
ATOM   5222  CE  MET A 329     -26.090  31.825 -10.351  1.00  1.15           C  
ATOM   5223  H   MET A 329     -20.544  31.133 -11.312  1.00  1.15           H  
ATOM   5224  HA  MET A 329     -22.001  29.797  -9.282  1.00  1.15           H  
ATOM   5225 1HB  MET A 329     -23.151  31.376 -10.583  1.00  1.15           H  
ATOM   5226 2HB  MET A 329     -23.092  30.387 -11.998  1.00  1.15           H  
ATOM   5227 1HG  MET A 329     -24.273  28.586 -10.677  1.00  1.15           H  
ATOM   5228 2HG  MET A 329     -24.391  29.682  -9.328  1.00  1.15           H  
ATOM   5229 1HE  MET A 329     -27.035  32.273 -10.677  1.00  1.15           H  
ATOM   5230 2HE  MET A 329     -26.070  31.761  -9.271  1.00  1.15           H  
ATOM   5231 3HE  MET A 329     -25.259  32.440 -10.691  1.00  1.15           H  
ATOM   5232  N   PRO A 330     -21.642  27.668 -11.828  1.00  1.12           N  
ATOM   5233  CA  PRO A 330     -21.578  26.250 -12.103  1.00  1.12           C  
ATOM   5234  C   PRO A 330     -20.408  25.560 -11.433  1.00  1.12           C  
ATOM   5235  O   PRO A 330     -20.524  24.379 -11.105  1.00  1.12           O  
ATOM   5236  CB  PRO A 330     -21.426  26.212 -13.638  1.00  1.12           C  
ATOM   5237  CG  PRO A 330     -20.924  27.572 -14.014  1.00  1.12           C  
ATOM   5238  CD  PRO A 330     -21.576  28.490 -13.030  1.00  1.12           C  
ATOM   5239  HA  PRO A 330     -22.508  25.775 -11.795  1.00  1.12           H  
ATOM   5240 1HB  PRO A 330     -20.727  25.413 -13.923  1.00  1.12           H  
ATOM   5241 2HB  PRO A 330     -22.386  25.984 -14.117  1.00  1.12           H  
ATOM   5242 1HG  PRO A 330     -19.829  27.609 -13.964  1.00  1.12           H  
ATOM   5243 2HG  PRO A 330     -21.208  27.810 -15.058  1.00  1.12           H  
ATOM   5244 1HD  PRO A 330     -20.991  29.398 -12.937  1.00  1.12           H  
ATOM   5245 2HD  PRO A 330     -22.582  28.669 -13.367  1.00  1.12           H  
ATOM   5246  N   CYS A 331     -19.316  26.274 -11.147  1.00  1.10           N  
ATOM   5247  CA  CYS A 331     -18.223  25.622 -10.454  1.00  1.10           C  
ATOM   5248  C   CYS A 331     -18.667  25.225  -9.071  1.00  1.10           C  
ATOM   5249  O   CYS A 331     -18.570  24.057  -8.675  1.00  1.10           O  
ATOM   5250  CB  CYS A 331     -17.029  26.562 -10.327  1.00  1.10           C  
ATOM   5251  SG  CYS A 331     -15.569  25.880  -9.426  1.00  1.10           S  
ATOM   5252  H   CYS A 331     -19.201  27.248 -11.434  1.00  1.10           H  
ATOM   5253  HA  CYS A 331     -17.929  24.731 -11.008  1.00  1.10           H  
ATOM   5254 1HB  CYS A 331     -16.697  26.859 -11.325  1.00  1.10           H  
ATOM   5255 2HB  CYS A 331     -17.340  27.472  -9.820  1.00  1.10           H  
ATOM   5256  N   ALA A 332     -19.167  26.219  -8.331  1.00  1.09           N  
ATOM   5257  CA  ALA A 332     -19.538  25.998  -6.962  1.00  1.09           C  
ATOM   5258  C   ALA A 332     -20.674  25.043  -6.854  1.00  1.09           C  
ATOM   5259  O   ALA A 332     -20.595  24.076  -6.114  1.00  1.09           O  
ATOM   5260  CB  ALA A 332     -19.933  27.309  -6.315  1.00  1.09           C  
ATOM   5261  H   ALA A 332     -19.267  27.156  -8.724  1.00  1.09           H  
ATOM   5262  HA  ALA A 332     -18.685  25.571  -6.444  1.00  1.09           H  
ATOM   5263 1HB  ALA A 332     -20.198  27.141  -5.276  1.00  1.09           H  
ATOM   5264 2HB  ALA A 332     -19.098  28.006  -6.376  1.00  1.09           H  
ATOM   5265 3HB  ALA A 332     -20.788  27.718  -6.849  1.00  1.09           H  
ATOM   5266  N   GLU A 333     -21.699  25.239  -7.653  1.00  1.09           N  
ATOM   5267  CA  GLU A 333     -22.876  24.410  -7.529  1.00  1.09           C  
ATOM   5268  C   GLU A 333     -22.581  22.958  -7.881  1.00  1.09           C  
ATOM   5269  O   GLU A 333     -23.132  22.039  -7.267  1.00  1.09           O  
ATOM   5270  CB  GLU A 333     -23.963  25.010  -8.380  1.00  1.09           C  
ATOM   5271  CG  GLU A 333     -24.481  26.386  -7.850  1.00  1.09           C  
ATOM   5272  CD  GLU A 333     -25.261  26.324  -6.564  1.00  1.09           C  
ATOM   5273  OE1 GLU A 333     -26.223  25.589  -6.509  1.00  1.09           O  
ATOM   5274  OE2 GLU A 333     -24.916  27.016  -5.638  1.00  1.09           O  
ATOM   5275  H   GLU A 333     -21.689  26.013  -8.321  1.00  1.09           H  
ATOM   5276  HA  GLU A 333     -23.206  24.444  -6.494  1.00  1.09           H  
ATOM   5277 1HB  GLU A 333     -23.530  25.168  -9.352  1.00  1.09           H  
ATOM   5278 2HB  GLU A 333     -24.799  24.316  -8.480  1.00  1.09           H  
ATOM   5279 1HG  GLU A 333     -23.603  27.006  -7.675  1.00  1.09           H  
ATOM   5280 2HG  GLU A 333     -25.071  26.889  -8.598  1.00  1.09           H  
ATOM   5281  N   ASP A 334     -21.692  22.715  -8.850  1.00  1.07           N  
ATOM   5282  CA  ASP A 334     -21.388  21.337  -9.183  1.00  1.07           C  
ATOM   5283  C   ASP A 334     -20.635  20.695  -8.027  1.00  1.07           C  
ATOM   5284  O   ASP A 334     -20.971  19.584  -7.592  1.00  1.07           O  
ATOM   5285  CB  ASP A 334     -20.554  21.255 -10.465  1.00  1.07           C  
ATOM   5286  CG  ASP A 334     -20.348  19.817 -10.983  1.00  1.07           C  
ATOM   5287  OD1 ASP A 334     -21.326  19.179 -11.308  1.00  1.07           O  
ATOM   5288  OD2 ASP A 334     -19.213  19.368 -11.063  1.00  1.07           O  
ATOM   5289  H   ASP A 334     -21.242  23.466  -9.378  1.00  1.07           H  
ATOM   5290  HA  ASP A 334     -22.320  20.796  -9.335  1.00  1.07           H  
ATOM   5291 1HB  ASP A 334     -21.036  21.840 -11.243  1.00  1.07           H  
ATOM   5292 2HB  ASP A 334     -19.575  21.716 -10.285  1.00  1.07           H  
ATOM   5293  N   TYR A 335     -19.630  21.393  -7.500  1.00  1.05           N  
ATOM   5294  CA  TYR A 335     -18.861  20.801  -6.427  1.00  1.05           C  
ATOM   5295  C   TYR A 335     -19.727  20.621  -5.177  1.00  1.05           C  
ATOM   5296  O   TYR A 335     -19.630  19.606  -4.488  1.00  1.05           O  
ATOM   5297  CB  TYR A 335     -17.655  21.647  -6.088  1.00  1.05           C  
ATOM   5298  CG  TYR A 335     -16.626  21.819  -7.174  1.00  1.05           C  
ATOM   5299  CD1 TYR A 335     -16.708  21.103  -8.353  1.00  1.05           C  
ATOM   5300  CD2 TYR A 335     -15.566  22.688  -6.966  1.00  1.05           C  
ATOM   5301  CE1 TYR A 335     -15.740  21.275  -9.327  1.00  1.05           C  
ATOM   5302  CE2 TYR A 335     -14.600  22.853  -7.930  1.00  1.05           C  
ATOM   5303  CZ  TYR A 335     -14.682  22.156  -9.110  1.00  1.05           C  
ATOM   5304  OH  TYR A 335     -13.717  22.322 -10.083  1.00  1.05           O  
ATOM   5305  H   TYR A 335     -19.383  22.319  -7.860  1.00  1.05           H  
ATOM   5306  HA  TYR A 335     -18.525  19.816  -6.746  1.00  1.05           H  
ATOM   5307 1HB  TYR A 335     -17.990  22.635  -5.772  1.00  1.05           H  
ATOM   5308 2HB  TYR A 335     -17.164  21.169  -5.264  1.00  1.05           H  
ATOM   5309  HD1 TYR A 335     -17.537  20.412  -8.521  1.00  1.05           H  
ATOM   5310  HD2 TYR A 335     -15.494  23.246  -6.040  1.00  1.05           H  
ATOM   5311  HE1 TYR A 335     -15.807  20.721 -10.260  1.00  1.05           H  
ATOM   5312  HE2 TYR A 335     -13.777  23.542  -7.760  1.00  1.05           H  
ATOM   5313  HH  TYR A 335     -13.960  21.820 -10.863  1.00  1.05           H  
ATOM   5314  N   LEU A 336     -20.585  21.605  -4.893  1.00  1.03           N  
ATOM   5315  CA  LEU A 336     -21.461  21.573  -3.729  1.00  1.03           C  
ATOM   5316  C   LEU A 336     -22.446  20.419  -3.835  1.00  1.03           C  
ATOM   5317  O   LEU A 336     -22.721  19.750  -2.838  1.00  1.03           O  
ATOM   5318  CB  LEU A 336     -22.228  22.899  -3.604  1.00  1.03           C  
ATOM   5319  CG  LEU A 336     -21.387  24.131  -3.227  1.00  1.03           C  
ATOM   5320  CD1 LEU A 336     -22.239  25.392  -3.359  1.00  1.03           C  
ATOM   5321  CD2 LEU A 336     -20.878  23.963  -1.879  1.00  1.03           C  
ATOM   5322  H   LEU A 336     -20.620  22.417  -5.494  1.00  1.03           H  
ATOM   5323  HA  LEU A 336     -20.850  21.433  -2.840  1.00  1.03           H  
ATOM   5324 1HB  LEU A 336     -22.704  23.108  -4.557  1.00  1.03           H  
ATOM   5325 2HB  LEU A 336     -23.005  22.783  -2.850  1.00  1.03           H  
ATOM   5326  HG  LEU A 336     -20.555  24.212  -3.866  1.00  1.03           H  
ATOM   5327 1HD1 LEU A 336     -21.641  26.262  -3.097  1.00  1.03           H  
ATOM   5328 2HD1 LEU A 336     -22.589  25.494  -4.390  1.00  1.03           H  
ATOM   5329 3HD1 LEU A 336     -23.098  25.327  -2.695  1.00  1.03           H  
ATOM   5330 1HD2 LEU A 336     -20.266  24.824  -1.608  1.00  1.03           H  
ATOM   5331 2HD2 LEU A 336     -21.715  23.873  -1.189  1.00  1.03           H  
ATOM   5332 3HD2 LEU A 336     -20.276  23.061  -1.851  1.00  1.03           H  
ATOM   5333  N   SER A 337     -22.936  20.140  -5.051  1.00  1.02           N  
ATOM   5334  CA  SER A 337     -23.861  19.034  -5.260  1.00  1.02           C  
ATOM   5335  C   SER A 337     -23.184  17.729  -4.869  1.00  1.02           C  
ATOM   5336  O   SER A 337     -23.785  16.880  -4.200  1.00  1.02           O  
ATOM   5337  CB  SER A 337     -24.285  18.983  -6.714  1.00  1.02           C  
ATOM   5338  OG  SER A 337     -25.025  20.119  -7.058  1.00  1.02           O  
ATOM   5339  H   SER A 337     -22.702  20.732  -5.849  1.00  1.02           H  
ATOM   5340  HA  SER A 337     -24.738  19.182  -4.629  1.00  1.02           H  
ATOM   5341 1HB  SER A 337     -23.405  18.918  -7.348  1.00  1.02           H  
ATOM   5342 2HB  SER A 337     -24.871  18.094  -6.890  1.00  1.02           H  
ATOM   5343  HG  SER A 337     -24.396  20.876  -7.003  1.00  1.02           H  
ATOM   5344  N   VAL A 338     -21.908  17.596  -5.239  1.00  1.01           N  
ATOM   5345  CA  VAL A 338     -21.146  16.413  -4.877  1.00  1.01           C  
ATOM   5346  C   VAL A 338     -20.943  16.315  -3.366  1.00  1.01           C  
ATOM   5347  O   VAL A 338     -21.180  15.256  -2.779  1.00  1.01           O  
ATOM   5348  CB  VAL A 338     -19.779  16.400  -5.580  1.00  1.01           C  
ATOM   5349  CG1 VAL A 338     -18.955  15.291  -5.022  1.00  1.01           C  
ATOM   5350  CG2 VAL A 338     -19.968  16.185  -7.079  1.00  1.01           C  
ATOM   5351  H   VAL A 338     -21.473  18.328  -5.808  1.00  1.01           H  
ATOM   5352  HA  VAL A 338     -21.703  15.537  -5.209  1.00  1.01           H  
ATOM   5353  HB  VAL A 338     -19.263  17.337  -5.399  1.00  1.01           H  
ATOM   5354 1HG1 VAL A 338     -17.987  15.286  -5.519  1.00  1.01           H  
ATOM   5355 2HG1 VAL A 338     -18.814  15.439  -3.949  1.00  1.01           H  
ATOM   5356 3HG1 VAL A 338     -19.468  14.344  -5.197  1.00  1.01           H  
ATOM   5357 1HG2 VAL A 338     -18.996  16.168  -7.569  1.00  1.01           H  
ATOM   5358 2HG2 VAL A 338     -20.474  15.234  -7.246  1.00  1.01           H  
ATOM   5359 3HG2 VAL A 338     -20.569  16.999  -7.490  1.00  1.01           H  
ATOM   5360  N   VAL A 339     -20.562  17.425  -2.724  1.00  1.02           N  
ATOM   5361  CA  VAL A 339     -20.317  17.402  -1.283  1.00  1.02           C  
ATOM   5362  C   VAL A 339     -21.578  17.031  -0.519  1.00  1.02           C  
ATOM   5363  O   VAL A 339     -21.540  16.203   0.400  1.00  1.02           O  
ATOM   5364  CB  VAL A 339     -19.833  18.781  -0.771  1.00  1.02           C  
ATOM   5365  CG1 VAL A 339     -19.770  18.778   0.776  1.00  1.02           C  
ATOM   5366  CG2 VAL A 339     -18.475  19.089  -1.356  1.00  1.02           C  
ATOM   5367  H   VAL A 339     -20.394  18.276  -3.262  1.00  1.02           H  
ATOM   5368  HA  VAL A 339     -19.546  16.657  -1.077  1.00  1.02           H  
ATOM   5369  HB  VAL A 339     -20.546  19.550  -1.075  1.00  1.02           H  
ATOM   5370 1HG1 VAL A 339     -19.436  19.744   1.127  1.00  1.02           H  
ATOM   5371 2HG1 VAL A 339     -20.759  18.566   1.182  1.00  1.02           H  
ATOM   5372 3HG1 VAL A 339     -19.068  18.014   1.110  1.00  1.02           H  
ATOM   5373 1HG2 VAL A 339     -18.130  20.063  -1.002  1.00  1.02           H  
ATOM   5374 2HG2 VAL A 339     -17.781  18.315  -1.053  1.00  1.02           H  
ATOM   5375 3HG2 VAL A 339     -18.537  19.100  -2.430  1.00  1.02           H  
ATOM   5376  N   LEU A 340     -22.701  17.635  -0.897  1.00  1.05           N  
ATOM   5377  CA  LEU A 340     -23.948  17.337  -0.227  1.00  1.05           C  
ATOM   5378  C   LEU A 340     -24.354  15.890  -0.474  1.00  1.05           C  
ATOM   5379  O   LEU A 340     -24.867  15.230   0.427  1.00  1.05           O  
ATOM   5380  CB  LEU A 340     -25.034  18.309  -0.669  1.00  1.05           C  
ATOM   5381  CG  LEU A 340     -24.806  19.752  -0.205  1.00  1.05           C  
ATOM   5382  CD1 LEU A 340     -25.897  20.648  -0.799  1.00  1.05           C  
ATOM   5383  CD2 LEU A 340     -24.764  19.780   1.328  1.00  1.05           C  
ATOM   5384  H   LEU A 340     -22.686  18.316  -1.657  1.00  1.05           H  
ATOM   5385  HA  LEU A 340     -23.801  17.469   0.842  1.00  1.05           H  
ATOM   5386 1HB  LEU A 340     -25.068  18.311  -1.761  1.00  1.05           H  
ATOM   5387 2HB  LEU A 340     -25.996  17.969  -0.285  1.00  1.05           H  
ATOM   5388  HG  LEU A 340     -23.849  20.110  -0.585  1.00  1.05           H  
ATOM   5389 1HD1 LEU A 340     -25.730  21.678  -0.485  1.00  1.05           H  
ATOM   5390 2HD1 LEU A 340     -25.857  20.590  -1.887  1.00  1.05           H  
ATOM   5391 3HD1 LEU A 340     -26.869  20.323  -0.457  1.00  1.05           H  
ATOM   5392 1HD2 LEU A 340     -24.590  20.800   1.671  1.00  1.05           H  
ATOM   5393 2HD2 LEU A 340     -25.695  19.421   1.724  1.00  1.05           H  
ATOM   5394 3HD2 LEU A 340     -23.956  19.138   1.678  1.00  1.05           H  
ATOM   5395  N   ASN A 341     -24.105  15.357  -1.672  1.00  1.09           N  
ATOM   5396  CA  ASN A 341     -24.450  13.964  -1.900  1.00  1.09           C  
ATOM   5397  C   ASN A 341     -23.629  13.049  -0.999  1.00  1.09           C  
ATOM   5398  O   ASN A 341     -24.165  12.086  -0.447  1.00  1.09           O  
ATOM   5399  CB  ASN A 341     -24.264  13.579  -3.343  1.00  1.09           C  
ATOM   5400  CG  ASN A 341     -24.782  12.184  -3.645  1.00  1.09           C  
ATOM   5401  OD1 ASN A 341     -25.998  11.922  -3.558  1.00  1.09           O  
ATOM   5402  ND2 ASN A 341     -23.887  11.283  -3.973  1.00  1.09           N  
ATOM   5403  H   ASN A 341     -23.707  15.910  -2.433  1.00  1.09           H  
ATOM   5404  HA  ASN A 341     -25.494  13.824  -1.637  1.00  1.09           H  
ATOM   5405 1HB  ASN A 341     -24.809  14.296  -3.940  1.00  1.09           H  
ATOM   5406 2HB  ASN A 341     -23.208  13.649  -3.618  1.00  1.09           H  
ATOM   5407 1HD2 ASN A 341     -24.173  10.344  -4.167  1.00  1.09           H  
ATOM   5408 2HD2 ASN A 341     -22.919  11.534  -4.021  1.00  1.09           H  
ATOM   5409  N   GLN A 342     -22.341  13.357  -0.816  1.00  1.14           N  
ATOM   5410  CA  GLN A 342     -21.495  12.517   0.028  1.00  1.14           C  
ATOM   5411  C   GLN A 342     -22.038  12.531   1.459  1.00  1.14           C  
ATOM   5412  O   GLN A 342     -22.128  11.486   2.115  1.00  1.14           O  
ATOM   5413  CB  GLN A 342     -20.046  13.019  -0.032  1.00  1.14           C  
ATOM   5414  CG  GLN A 342     -19.358  12.771  -1.397  1.00  1.14           C  
ATOM   5415  CD  GLN A 342     -17.985  13.444  -1.525  1.00  1.14           C  
ATOM   5416  OE1 GLN A 342     -17.742  14.538  -1.003  1.00  1.14           O  
ATOM   5417  NE2 GLN A 342     -17.073  12.773  -2.221  1.00  1.14           N  
ATOM   5418  H   GLN A 342     -21.940  14.162  -1.303  1.00  1.14           H  
ATOM   5419  HA  GLN A 342     -21.534  11.494  -0.343  1.00  1.14           H  
ATOM   5420 1HB  GLN A 342     -20.029  14.093   0.157  1.00  1.14           H  
ATOM   5421 2HB  GLN A 342     -19.457  12.538   0.746  1.00  1.14           H  
ATOM   5422 1HG  GLN A 342     -19.222  11.699  -1.527  1.00  1.14           H  
ATOM   5423 2HG  GLN A 342     -19.998  13.157  -2.185  1.00  1.14           H  
ATOM   5424 1HE2 GLN A 342     -16.152  13.151  -2.341  1.00  1.14           H  
ATOM   5425 2HE2 GLN A 342     -17.306  11.888  -2.614  1.00  1.14           H  
ATOM   5426  N   LEU A 343     -22.476  13.713   1.903  1.00  1.20           N  
ATOM   5427  CA  LEU A 343     -23.092  13.880   3.211  1.00  1.20           C  
ATOM   5428  C   LEU A 343     -24.347  13.023   3.300  1.00  1.20           C  
ATOM   5429  O   LEU A 343     -24.525  12.259   4.254  1.00  1.20           O  
ATOM   5430  CB  LEU A 343     -23.403  15.367   3.442  1.00  1.20           C  
ATOM   5431  CG  LEU A 343     -24.150  15.754   4.689  1.00  1.20           C  
ATOM   5432  CD1 LEU A 343     -23.361  15.315   5.920  1.00  1.20           C  
ATOM   5433  CD2 LEU A 343     -24.366  17.275   4.655  1.00  1.20           C  
ATOM   5434  H   LEU A 343     -22.352  14.536   1.309  1.00  1.20           H  
ATOM   5435  HA  LEU A 343     -22.390  13.547   3.971  1.00  1.20           H  
ATOM   5436 1HB  LEU A 343     -22.464  15.919   3.425  1.00  1.20           H  
ATOM   5437 2HB  LEU A 343     -23.998  15.718   2.618  1.00  1.20           H  
ATOM   5438  HG  LEU A 343     -25.121  15.273   4.704  1.00  1.20           H  
ATOM   5439 1HD1 LEU A 343     -23.897  15.616   6.810  1.00  1.20           H  
ATOM   5440 2HD1 LEU A 343     -23.238  14.231   5.906  1.00  1.20           H  
ATOM   5441 3HD1 LEU A 343     -22.412  15.755   5.928  1.00  1.20           H  
ATOM   5442 1HD2 LEU A 343     -24.917  17.589   5.542  1.00  1.20           H  
ATOM   5443 2HD2 LEU A 343     -23.404  17.782   4.625  1.00  1.20           H  
ATOM   5444 3HD2 LEU A 343     -24.939  17.535   3.761  1.00  1.20           H  
ATOM   5445  N   CYS A 344     -25.196  13.110   2.288  1.00  1.27           N  
ATOM   5446  CA  CYS A 344     -26.423  12.335   2.273  1.00  1.27           C  
ATOM   5447  C   CYS A 344     -26.183  10.840   2.312  1.00  1.27           C  
ATOM   5448  O   CYS A 344     -26.919  10.123   2.980  1.00  1.27           O  
ATOM   5449  CB  CYS A 344     -27.277  12.693   1.067  1.00  1.27           C  
ATOM   5450  SG  CYS A 344     -28.055  14.299   1.203  1.00  1.27           S  
ATOM   5451  H   CYS A 344     -25.003  13.748   1.520  1.00  1.27           H  
ATOM   5452  HA  CYS A 344     -26.980  12.596   3.174  1.00  1.27           H  
ATOM   5453 1HB  CYS A 344     -26.656  12.689   0.171  1.00  1.27           H  
ATOM   5454 2HB  CYS A 344     -28.054  11.943   0.928  1.00  1.27           H  
ATOM   5455  N   VAL A 345     -25.152  10.349   1.633  1.00  1.34           N  
ATOM   5456  CA  VAL A 345     -24.866   8.920   1.694  1.00  1.34           C  
ATOM   5457  C   VAL A 345     -24.528   8.506   3.130  1.00  1.34           C  
ATOM   5458  O   VAL A 345     -25.003   7.478   3.633  1.00  1.34           O  
ATOM   5459  CB  VAL A 345     -23.720   8.534   0.751  1.00  1.34           C  
ATOM   5460  CG1 VAL A 345     -23.321   7.087   1.023  1.00  1.34           C  
ATOM   5461  CG2 VAL A 345     -24.173   8.701  -0.715  1.00  1.34           C  
ATOM   5462  H   VAL A 345     -24.583  10.972   1.057  1.00  1.34           H  
ATOM   5463  HA  VAL A 345     -25.757   8.378   1.378  1.00  1.34           H  
ATOM   5464  HB  VAL A 345     -22.858   9.176   0.947  1.00  1.34           H  
ATOM   5465 1HG1 VAL A 345     -22.507   6.806   0.369  1.00  1.34           H  
ATOM   5466 2HG1 VAL A 345     -23.004   6.991   2.062  1.00  1.34           H  
ATOM   5467 3HG1 VAL A 345     -24.177   6.436   0.840  1.00  1.34           H  
ATOM   5468 1HG2 VAL A 345     -23.358   8.429  -1.382  1.00  1.34           H  
ATOM   5469 2HG2 VAL A 345     -25.030   8.056  -0.904  1.00  1.34           H  
ATOM   5470 3HG2 VAL A 345     -24.453   9.730  -0.895  1.00  1.34           H  
ATOM   5471  N   LEU A 346     -23.739   9.329   3.826  1.00  1.42           N  
ATOM   5472  CA  LEU A 346     -23.396   9.000   5.203  1.00  1.42           C  
ATOM   5473  C   LEU A 346     -24.669   8.930   6.053  1.00  1.42           C  
ATOM   5474  O   LEU A 346     -24.823   8.035   6.900  1.00  1.42           O  
ATOM   5475  CB  LEU A 346     -22.474  10.083   5.785  1.00  1.42           C  
ATOM   5476  CG  LEU A 346     -21.076  10.175   5.182  1.00  1.42           C  
ATOM   5477  CD1 LEU A 346     -20.371  11.413   5.748  1.00  1.42           C  
ATOM   5478  CD2 LEU A 346     -20.308   8.906   5.490  1.00  1.42           C  
ATOM   5479  H   LEU A 346     -23.356  10.168   3.381  1.00  1.42           H  
ATOM   5480  HA  LEU A 346     -22.899   8.032   5.225  1.00  1.42           H  
ATOM   5481 1HB  LEU A 346     -22.947  11.049   5.659  1.00  1.42           H  
ATOM   5482 2HB  LEU A 346     -22.363   9.904   6.854  1.00  1.42           H  
ATOM   5483  HG  LEU A 346     -21.154  10.294   4.102  1.00  1.42           H  
ATOM   5484 1HD1 LEU A 346     -19.370  11.502   5.316  1.00  1.42           H  
ATOM   5485 2HD1 LEU A 346     -20.950  12.302   5.505  1.00  1.42           H  
ATOM   5486 3HD1 LEU A 346     -20.289  11.320   6.830  1.00  1.42           H  
ATOM   5487 1HD2 LEU A 346     -19.310   8.974   5.052  1.00  1.42           H  
ATOM   5488 2HD2 LEU A 346     -20.224   8.783   6.570  1.00  1.42           H  
ATOM   5489 3HD2 LEU A 346     -20.835   8.051   5.065  1.00  1.42           H  
ATOM   5490  N   HIS A 347     -25.600   9.851   5.791  1.00  1.47           N  
ATOM   5491  CA  HIS A 347     -26.847   9.896   6.541  1.00  1.47           C  
ATOM   5492  C   HIS A 347     -27.880   8.887   6.073  1.00  1.47           C  
ATOM   5493  O   HIS A 347     -28.730   8.488   6.851  1.00  1.47           O  
ATOM   5494  CB  HIS A 347     -27.412  11.302   6.543  1.00  1.47           C  
ATOM   5495  CG  HIS A 347     -26.557  12.165   7.355  1.00  1.47           C  
ATOM   5496  ND1 HIS A 347     -26.396  11.983   8.699  1.00  1.47           N  
ATOM   5497  CD2 HIS A 347     -25.788  13.191   7.025  1.00  1.47           C  
ATOM   5498  CE1 HIS A 347     -25.551  12.877   9.157  1.00  1.47           C  
ATOM   5499  NE2 HIS A 347     -25.174  13.624   8.164  1.00  1.47           N  
ATOM   5500  H   HIS A 347     -25.406  10.564   5.084  1.00  1.47           H  
ATOM   5501  HA  HIS A 347     -26.629   9.654   7.580  1.00  1.47           H  
ATOM   5502 1HB  HIS A 347     -27.442  11.693   5.520  1.00  1.47           H  
ATOM   5503 2HB  HIS A 347     -28.422  11.310   6.942  1.00  1.47           H  
ATOM   5504  HD2 HIS A 347     -25.690  13.586   6.034  1.00  1.47           H  
ATOM   5505  HE1 HIS A 347     -25.222  12.976  10.191  1.00  1.47           H  
ATOM   5506  HE2 HIS A 347     -24.529  14.396   8.206  1.00  1.47           H  
ATOM   5507  N   GLU A 348     -27.827   8.445   4.824  1.00  1.48           N  
ATOM   5508  CA  GLU A 348     -28.770   7.418   4.403  1.00  1.48           C  
ATOM   5509  C   GLU A 348     -28.518   6.200   5.266  1.00  1.48           C  
ATOM   5510  O   GLU A 348     -29.441   5.559   5.769  1.00  1.48           O  
ATOM   5511  CB  GLU A 348     -28.601   7.027   2.929  1.00  1.48           C  
ATOM   5512  CG  GLU A 348     -29.623   5.956   2.459  1.00  1.48           C  
ATOM   5513  CD  GLU A 348     -29.476   5.504   1.006  1.00  1.48           C  
ATOM   5514  OE1 GLU A 348     -28.589   5.970   0.313  1.00  1.48           O  
ATOM   5515  OE2 GLU A 348     -30.280   4.720   0.577  1.00  1.48           O  
ATOM   5516  H   GLU A 348     -27.150   8.817   4.171  1.00  1.48           H  
ATOM   5517  HA  GLU A 348     -29.787   7.768   4.573  1.00  1.48           H  
ATOM   5518 1HB  GLU A 348     -28.707   7.913   2.301  1.00  1.48           H  
ATOM   5519 2HB  GLU A 348     -27.594   6.633   2.770  1.00  1.48           H  
ATOM   5520 1HG  GLU A 348     -29.513   5.081   3.102  1.00  1.48           H  
ATOM   5521 2HG  GLU A 348     -30.627   6.351   2.608  1.00  1.48           H  
ATOM   5522  N   LYS A 349     -27.232   5.891   5.439  1.00  1.45           N  
ATOM   5523  CA  LYS A 349     -26.821   4.755   6.237  1.00  1.45           C  
ATOM   5524  C   LYS A 349     -27.046   4.987   7.735  1.00  1.45           C  
ATOM   5525  O   LYS A 349     -27.529   4.094   8.438  1.00  1.45           O  
ATOM   5526  CB  LYS A 349     -25.348   4.478   5.959  1.00  1.45           C  
ATOM   5527  CG  LYS A 349     -25.084   3.959   4.548  1.00  1.45           C  
ATOM   5528  CD  LYS A 349     -23.606   3.738   4.297  1.00  1.45           C  
ATOM   5529  CE  LYS A 349     -23.360   3.240   2.882  1.00  1.45           C  
ATOM   5530  NZ  LYS A 349     -21.914   3.034   2.611  1.00  1.45           N  
ATOM   5531  H   LYS A 349     -26.522   6.462   4.971  1.00  1.45           H  
ATOM   5532  HA  LYS A 349     -27.412   3.892   5.936  1.00  1.45           H  
ATOM   5533 1HB  LYS A 349     -24.779   5.404   6.085  1.00  1.45           H  
ATOM   5534 2HB  LYS A 349     -24.969   3.754   6.675  1.00  1.45           H  
ATOM   5535 1HG  LYS A 349     -25.620   3.023   4.397  1.00  1.45           H  
ATOM   5536 2HG  LYS A 349     -25.457   4.694   3.827  1.00  1.45           H  
ATOM   5537 1HD  LYS A 349     -23.074   4.684   4.435  1.00  1.45           H  
ATOM   5538 2HD  LYS A 349     -23.216   3.011   5.007  1.00  1.45           H  
ATOM   5539 1HE  LYS A 349     -23.884   2.297   2.739  1.00  1.45           H  
ATOM   5540 2HE  LYS A 349     -23.750   3.972   2.174  1.00  1.45           H  
ATOM   5541 1HZ  LYS A 349     -21.791   2.704   1.665  1.00  1.45           H  
ATOM   5542 2HZ  LYS A 349     -21.424   3.908   2.731  1.00  1.45           H  
ATOM   5543 3HZ  LYS A 349     -21.544   2.349   3.256  1.00  1.45           H  
ATOM   5544  N   THR A 350     -26.713   6.195   8.220  1.00  1.38           N  
ATOM   5545  CA  THR A 350     -26.844   6.533   9.635  1.00  1.38           C  
ATOM   5546  C   THR A 350     -27.522   7.893   9.896  1.00  1.38           C  
ATOM   5547  O   THR A 350     -26.829   8.829  10.286  1.00  1.38           O  
ATOM   5548  CB  THR A 350     -25.447   6.571  10.296  1.00  1.38           C  
ATOM   5549  OG1 THR A 350     -24.600   7.518   9.603  1.00  1.38           O  
ATOM   5550  CG2 THR A 350     -24.785   5.201  10.243  1.00  1.38           C  
ATOM   5551  H   THR A 350     -26.304   6.893   7.599  1.00  1.38           H  
ATOM   5552  HA  THR A 350     -27.435   5.758  10.120  1.00  1.38           H  
ATOM   5553  HB  THR A 350     -25.551   6.878  11.336  1.00  1.38           H  
ATOM   5554  HG1 THR A 350     -24.731   7.459   8.625  1.00  1.38           H  
ATOM   5555 1HG2 THR A 350     -23.809   5.256  10.721  1.00  1.38           H  
ATOM   5556 2HG2 THR A 350     -25.408   4.476  10.768  1.00  1.38           H  
ATOM   5557 3HG2 THR A 350     -24.658   4.888   9.212  1.00  1.38           H  
ATOM   5558  N   PRO A 351     -28.848   8.050   9.705  1.00  1.29           N  
ATOM   5559  CA  PRO A 351     -29.559   9.319   9.829  1.00  1.29           C  
ATOM   5560  C   PRO A 351     -29.380   9.894  11.226  1.00  1.29           C  
ATOM   5561  O   PRO A 351     -29.395   9.144  12.203  1.00  1.29           O  
ATOM   5562  CB  PRO A 351     -31.028   8.909   9.619  1.00  1.29           C  
ATOM   5563  CG  PRO A 351     -30.965   7.617   8.826  1.00  1.29           C  
ATOM   5564  CD  PRO A 351     -29.714   6.906   9.339  1.00  1.29           C  
ATOM   5565  HA  PRO A 351     -29.208  10.018   9.058  1.00  1.29           H  
ATOM   5566 1HB  PRO A 351     -31.528   8.793  10.588  1.00  1.29           H  
ATOM   5567 2HB  PRO A 351     -31.560   9.706   9.077  1.00  1.29           H  
ATOM   5568 1HG  PRO A 351     -31.877   7.027   8.988  1.00  1.29           H  
ATOM   5569 2HG  PRO A 351     -30.919   7.826   7.747  1.00  1.29           H  
ATOM   5570 1HD  PRO A 351     -29.933   6.282  10.213  1.00  1.29           H  
ATOM   5571 2HD  PRO A 351     -29.310   6.334   8.511  1.00  1.29           H  
ATOM   5572  N   VAL A 352     -29.271  11.221  11.335  1.00  1.20           N  
ATOM   5573  CA  VAL A 352     -29.138  11.842  12.656  1.00  1.20           C  
ATOM   5574  C   VAL A 352     -30.240  12.862  12.951  1.00  1.20           C  
ATOM   5575  O   VAL A 352     -30.443  13.260  14.097  1.00  1.20           O  
ATOM   5576  CB  VAL A 352     -27.795  12.563  12.759  1.00  1.20           C  
ATOM   5577  CG1 VAL A 352     -26.667  11.582  12.566  1.00  1.20           C  
ATOM   5578  CG2 VAL A 352     -27.752  13.702  11.770  1.00  1.20           C  
ATOM   5579  H   VAL A 352     -29.235  11.784  10.499  1.00  1.20           H  
ATOM   5580  HA  VAL A 352     -29.177  11.061  13.414  1.00  1.20           H  
ATOM   5581  HB  VAL A 352     -27.686  12.956  13.759  1.00  1.20           H  
ATOM   5582 1HG1 VAL A 352     -25.717  12.101  12.676  1.00  1.20           H  
ATOM   5583 2HG1 VAL A 352     -26.741  10.794  13.314  1.00  1.20           H  
ATOM   5584 3HG1 VAL A 352     -26.725  11.140  11.571  1.00  1.20           H  
ATOM   5585 1HG2 VAL A 352     -26.821  14.189  11.881  1.00  1.20           H  
ATOM   5586 2HG2 VAL A 352     -27.859  13.321  10.761  1.00  1.20           H  
ATOM   5587 3HG2 VAL A 352     -28.544  14.407  11.974  1.00  1.20           H  
ATOM   5588  N   SER A 353     -30.945  13.284  11.906  1.00  1.13           N  
ATOM   5589  CA  SER A 353     -31.983  14.301  12.022  1.00  1.13           C  
ATOM   5590  C   SER A 353     -32.931  14.303  10.857  1.00  1.13           C  
ATOM   5591  O   SER A 353     -32.541  14.066   9.705  1.00  1.13           O  
ATOM   5592  CB  SER A 353     -31.400  15.698  12.136  1.00  1.13           C  
ATOM   5593  OG  SER A 353     -32.430  16.685  12.156  1.00  1.13           O  
ATOM   5594  H   SER A 353     -30.743  12.893  11.003  1.00  1.13           H  
ATOM   5595  HA  SER A 353     -32.559  14.092  12.926  1.00  1.13           H  
ATOM   5596 1HB  SER A 353     -30.828  15.764  13.055  1.00  1.13           H  
ATOM   5597 2HB  SER A 353     -30.717  15.889  11.311  1.00  1.13           H  
ATOM   5598  HG  SER A 353     -32.039  17.454  12.601  1.00  1.13           H  
ATOM   5599  N   ASP A 354     -34.171  14.649  11.162  1.00  1.08           N  
ATOM   5600  CA  ASP A 354     -35.206  14.810  10.164  1.00  1.08           C  
ATOM   5601  C   ASP A 354     -34.866  15.925   9.181  1.00  1.08           C  
ATOM   5602  O   ASP A 354     -35.295  15.884   8.032  1.00  1.08           O  
ATOM   5603  CB  ASP A 354     -36.547  15.099  10.828  1.00  1.08           C  
ATOM   5604  CG  ASP A 354     -37.127  13.890  11.554  1.00  1.08           C  
ATOM   5605  OD1 ASP A 354     -36.623  12.807  11.367  1.00  1.08           O  
ATOM   5606  OD2 ASP A 354     -38.067  14.063  12.290  1.00  1.08           O  
ATOM   5607  H   ASP A 354     -34.395  14.823  12.133  1.00  1.08           H  
ATOM   5608  HA  ASP A 354     -35.293  13.877   9.608  1.00  1.08           H  
ATOM   5609 1HB  ASP A 354     -36.426  15.911  11.546  1.00  1.08           H  
ATOM   5610 2HB  ASP A 354     -37.257  15.432  10.076  1.00  1.08           H  
ATOM   5611  N   ARG A 355     -34.115  16.949   9.619  1.00  1.05           N  
ATOM   5612  CA  ARG A 355     -33.808  18.032   8.682  1.00  1.05           C  
ATOM   5613  C   ARG A 355     -32.903  17.540   7.573  1.00  1.05           C  
ATOM   5614  O   ARG A 355     -33.115  17.831   6.394  1.00  1.05           O  
ATOM   5615  CB  ARG A 355     -33.105  19.204   9.362  1.00  1.05           C  
ATOM   5616  CG  ARG A 355     -33.942  20.073  10.279  1.00  1.05           C  
ATOM   5617  CD  ARG A 355     -33.108  21.158  10.928  1.00  1.05           C  
ATOM   5618  NE  ARG A 355     -33.945  22.092  11.674  1.00  1.05           N  
ATOM   5619  CZ  ARG A 355     -33.506  23.160  12.375  1.00  1.05           C  
ATOM   5620  NH1 ARG A 355     -32.220  23.454  12.466  1.00  1.05           N  
ATOM   5621  NH2 ARG A 355     -34.391  23.935  12.990  1.00  1.05           N  
ATOM   5622  H   ARG A 355     -33.727  16.944  10.563  1.00  1.05           H  
ATOM   5623  HA  ARG A 355     -34.740  18.386   8.241  1.00  1.05           H  
ATOM   5624 1HB  ARG A 355     -32.270  18.826   9.952  1.00  1.05           H  
ATOM   5625 2HB  ARG A 355     -32.680  19.862   8.596  1.00  1.05           H  
ATOM   5626 1HG  ARG A 355     -34.732  20.555   9.702  1.00  1.05           H  
ATOM   5627 2HG  ARG A 355     -34.384  19.455  11.063  1.00  1.05           H  
ATOM   5628 1HD  ARG A 355     -32.401  20.704  11.627  1.00  1.05           H  
ATOM   5629 2HD  ARG A 355     -32.546  21.711  10.178  1.00  1.05           H  
ATOM   5630  HE  ARG A 355     -34.942  21.936  11.652  1.00  1.05           H  
ATOM   5631 1HH1 ARG A 355     -31.490  22.872  12.024  1.00  1.05           H  
ATOM   5632 2HH1 ARG A 355     -31.928  24.254  12.997  1.00  1.05           H  
ATOM   5633 1HH2 ARG A 355     -35.379  23.724  12.932  1.00  1.05           H  
ATOM   5634 2HH2 ARG A 355     -34.077  24.736  13.518  1.00  1.05           H  
ATOM   5635  N   VAL A 356     -31.915  16.740   7.950  1.00  1.05           N  
ATOM   5636  CA  VAL A 356     -30.961  16.247   6.983  1.00  1.05           C  
ATOM   5637  C   VAL A 356     -31.629  15.217   6.111  1.00  1.05           C  
ATOM   5638  O   VAL A 356     -31.494  15.257   4.888  1.00  1.05           O  
ATOM   5639  CB  VAL A 356     -29.739  15.626   7.667  1.00  1.05           C  
ATOM   5640  CG1 VAL A 356     -28.851  15.007   6.624  1.00  1.05           C  
ATOM   5641  CG2 VAL A 356     -28.986  16.688   8.459  1.00  1.05           C  
ATOM   5642  H   VAL A 356     -31.818  16.493   8.924  1.00  1.05           H  
ATOM   5643  HA  VAL A 356     -30.631  17.078   6.358  1.00  1.05           H  
ATOM   5644  HB  VAL A 356     -30.066  14.833   8.344  1.00  1.05           H  
ATOM   5645 1HG1 VAL A 356     -28.023  14.579   7.122  1.00  1.05           H  
ATOM   5646 2HG1 VAL A 356     -29.398  14.236   6.080  1.00  1.05           H  
ATOM   5647 3HG1 VAL A 356     -28.507  15.762   5.929  1.00  1.05           H  
ATOM   5648 1HG2 VAL A 356     -28.120  16.236   8.948  1.00  1.05           H  
ATOM   5649 2HG2 VAL A 356     -28.655  17.471   7.781  1.00  1.05           H  
ATOM   5650 3HG2 VAL A 356     -29.647  17.113   9.215  1.00  1.05           H  
ATOM   5651  N   THR A 357     -32.386  14.310   6.734  1.00  1.06           N  
ATOM   5652  CA  THR A 357     -33.043  13.275   5.967  1.00  1.06           C  
ATOM   5653  C   THR A 357     -33.979  13.886   4.943  1.00  1.06           C  
ATOM   5654  O   THR A 357     -33.938  13.508   3.771  1.00  1.06           O  
ATOM   5655  CB  THR A 357     -33.842  12.323   6.864  1.00  1.06           C  
ATOM   5656  OG1 THR A 357     -32.958  11.675   7.782  1.00  1.06           O  
ATOM   5657  CG2 THR A 357     -34.554  11.286   6.008  1.00  1.06           C  
ATOM   5658  H   THR A 357     -32.487  14.326   7.749  1.00  1.06           H  
ATOM   5659  HA  THR A 357     -32.283  12.701   5.436  1.00  1.06           H  
ATOM   5660  HB  THR A 357     -34.580  12.894   7.429  1.00  1.06           H  
ATOM   5661  HG1 THR A 357     -32.654  12.341   8.426  1.00  1.06           H  
ATOM   5662 1HG2 THR A 357     -35.124  10.616   6.650  1.00  1.06           H  
ATOM   5663 2HG2 THR A 357     -35.231  11.791   5.316  1.00  1.06           H  
ATOM   5664 3HG2 THR A 357     -33.820  10.712   5.444  1.00  1.06           H  
ATOM   5665  N   LYS A 358     -34.800  14.862   5.347  1.00  1.08           N  
ATOM   5666  CA  LYS A 358     -35.710  15.440   4.381  1.00  1.08           C  
ATOM   5667  C   LYS A 358     -34.956  16.093   3.240  1.00  1.08           C  
ATOM   5668  O   LYS A 358     -35.299  15.854   2.073  1.00  1.08           O  
ATOM   5669  CB  LYS A 358     -36.642  16.445   5.050  1.00  1.08           C  
ATOM   5670  CG  LYS A 358     -37.711  15.812   5.942  1.00  1.08           C  
ATOM   5671  CD  LYS A 358     -38.568  16.873   6.610  1.00  1.08           C  
ATOM   5672  CE  LYS A 358     -39.637  16.251   7.498  1.00  1.08           C  
ATOM   5673  NZ  LYS A 358     -40.464  17.288   8.180  1.00  1.08           N  
ATOM   5674  H   LYS A 358     -34.820  15.182   6.316  1.00  1.08           H  
ATOM   5675  HA  LYS A 358     -36.319  14.638   3.964  1.00  1.08           H  
ATOM   5676 1HB  LYS A 358     -36.046  17.123   5.674  1.00  1.08           H  
ATOM   5677 2HB  LYS A 358     -37.137  17.048   4.292  1.00  1.08           H  
ATOM   5678 1HG  LYS A 358     -38.352  15.178   5.329  1.00  1.08           H  
ATOM   5679 2HG  LYS A 358     -37.243  15.190   6.698  1.00  1.08           H  
ATOM   5680 1HD  LYS A 358     -37.927  17.511   7.223  1.00  1.08           H  
ATOM   5681 2HD  LYS A 358     -39.047  17.489   5.851  1.00  1.08           H  
ATOM   5682 1HE  LYS A 358     -40.286  15.623   6.889  1.00  1.08           H  
ATOM   5683 2HE  LYS A 358     -39.153  15.630   8.255  1.00  1.08           H  
ATOM   5684 1HZ  LYS A 358     -41.159  16.838   8.760  1.00  1.08           H  
ATOM   5685 2HZ  LYS A 358     -39.868  17.865   8.755  1.00  1.08           H  
ATOM   5686 3HZ  LYS A 358     -40.925  17.862   7.488  1.00  1.08           H  
ATOM   5687  N   CYS A 359     -33.869  16.821   3.540  1.00  1.11           N  
ATOM   5688  CA  CYS A 359     -33.121  17.430   2.452  1.00  1.11           C  
ATOM   5689  C   CYS A 359     -32.543  16.370   1.536  1.00  1.11           C  
ATOM   5690  O   CYS A 359     -32.539  16.523   0.321  1.00  1.11           O  
ATOM   5691  CB  CYS A 359     -31.981  18.307   2.974  1.00  1.11           C  
ATOM   5692  SG  CYS A 359     -32.488  19.854   3.785  1.00  1.11           S  
ATOM   5693  H   CYS A 359     -33.588  16.995   4.501  1.00  1.11           H  
ATOM   5694  HA  CYS A 359     -33.802  18.042   1.865  1.00  1.11           H  
ATOM   5695 1HB  CYS A 359     -31.387  17.733   3.688  1.00  1.11           H  
ATOM   5696 2HB  CYS A 359     -31.331  18.567   2.145  1.00  1.11           H  
ATOM   5697  N   CYS A 360     -32.091  15.264   2.086  1.00  1.15           N  
ATOM   5698  CA  CYS A 360     -31.518  14.247   1.234  1.00  1.15           C  
ATOM   5699  C   CYS A 360     -32.535  13.548   0.336  1.00  1.15           C  
ATOM   5700  O   CYS A 360     -32.202  13.171  -0.796  1.00  1.15           O  
ATOM   5701  CB  CYS A 360     -30.786  13.244   2.086  1.00  1.15           C  
ATOM   5702  SG  CYS A 360     -29.330  13.973   2.802  1.00  1.15           S  
ATOM   5703  H   CYS A 360     -32.100  15.145   3.099  1.00  1.15           H  
ATOM   5704  HA  CYS A 360     -30.799  14.737   0.589  1.00  1.15           H  
ATOM   5705 1HB  CYS A 360     -31.434  12.904   2.896  1.00  1.15           H  
ATOM   5706 2HB  CYS A 360     -30.500  12.382   1.493  1.00  1.15           H  
ATOM   5707  N   THR A 361     -33.788  13.424   0.797  1.00  1.18           N  
ATOM   5708  CA  THR A 361     -34.804  12.774  -0.028  1.00  1.18           C  
ATOM   5709  C   THR A 361     -35.362  13.750  -1.065  1.00  1.18           C  
ATOM   5710  O   THR A 361     -35.956  13.332  -2.063  1.00  1.18           O  
ATOM   5711  CB  THR A 361     -35.956  12.209   0.822  1.00  1.18           C  
ATOM   5712  OG1 THR A 361     -36.631  13.279   1.505  1.00  1.18           O  
ATOM   5713  CG2 THR A 361     -35.423  11.197   1.835  1.00  1.18           C  
ATOM   5714  H   THR A 361     -34.011  13.738   1.745  1.00  1.18           H  
ATOM   5715  HA  THR A 361     -34.339  11.948  -0.561  1.00  1.18           H  
ATOM   5716  HB  THR A 361     -36.671  11.707   0.174  1.00  1.18           H  
ATOM   5717  HG1 THR A 361     -35.998  14.001   1.706  1.00  1.18           H  
ATOM   5718 1HG2 THR A 361     -36.248  10.802   2.425  1.00  1.18           H  
ATOM   5719 2HG2 THR A 361     -34.931  10.383   1.306  1.00  1.18           H  
ATOM   5720 3HG2 THR A 361     -34.715  11.670   2.488  1.00  1.18           H  
ATOM   5721  N   GLU A 362     -35.147  15.045  -0.838  1.00  1.22           N  
ATOM   5722  CA  GLU A 362     -35.547  16.081  -1.772  1.00  1.22           C  
ATOM   5723  C   GLU A 362     -34.701  15.967  -3.038  1.00  1.22           C  
ATOM   5724  O   GLU A 362     -33.572  15.482  -3.002  1.00  1.22           O  
ATOM   5725  CB  GLU A 362     -35.425  17.467  -1.119  1.00  1.22           C  
ATOM   5726  CG  GLU A 362     -35.832  18.645  -1.979  1.00  1.22           C  
ATOM   5727  CD  GLU A 362     -37.277  18.620  -2.446  1.00  1.22           C  
ATOM   5728  OE1 GLU A 362     -38.103  19.255  -1.833  1.00  1.22           O  
ATOM   5729  OE2 GLU A 362     -37.539  17.955  -3.435  1.00  1.22           O  
ATOM   5730  H   GLU A 362     -34.706  15.326   0.038  1.00  1.22           H  
ATOM   5731  HA  GLU A 362     -36.589  15.921  -2.042  1.00  1.22           H  
ATOM   5732 1HB  GLU A 362     -36.009  17.491  -0.197  1.00  1.22           H  
ATOM   5733 2HB  GLU A 362     -34.392  17.640  -0.845  1.00  1.22           H  
ATOM   5734 1HG  GLU A 362     -35.676  19.554  -1.397  1.00  1.22           H  
ATOM   5735 2HG  GLU A 362     -35.161  18.690  -2.823  1.00  1.22           H  
ATOM   5736  N   SER A 363     -35.250  16.417  -4.156  1.00  1.24           N  
ATOM   5737  CA  SER A 363     -34.544  16.344  -5.428  1.00  1.24           C  
ATOM   5738  C   SER A 363     -33.202  17.031  -5.387  1.00  1.24           C  
ATOM   5739  O   SER A 363     -33.065  18.110  -4.800  1.00  1.24           O  
ATOM   5740  CB  SER A 363     -35.336  16.975  -6.552  1.00  1.24           C  
ATOM   5741  OG  SER A 363     -34.555  17.007  -7.731  1.00  1.24           O  
ATOM   5742  H   SER A 363     -36.179  16.844  -4.095  1.00  1.24           H  
ATOM   5743  HA  SER A 363     -34.384  15.299  -5.671  1.00  1.24           H  
ATOM   5744 1HB  SER A 363     -36.248  16.408  -6.726  1.00  1.24           H  
ATOM   5745 2HB  SER A 363     -35.623  17.989  -6.268  1.00  1.24           H  
ATOM   5746  HG  SER A 363     -34.518  16.095  -8.040  1.00  1.24           H  
ATOM   5747  N   LEU A 364     -32.243  16.478  -6.132  1.00  1.25           N  
ATOM   5748  CA  LEU A 364     -30.916  17.077  -6.283  1.00  1.25           C  
ATOM   5749  C   LEU A 364     -31.050  18.556  -6.632  1.00  1.25           C  
ATOM   5750  O   LEU A 364     -30.227  19.384  -6.238  1.00  1.25           O  
ATOM   5751  CB  LEU A 364     -30.103  16.375  -7.385  1.00  1.25           C  
ATOM   5752  CG  LEU A 364     -28.666  16.935  -7.577  1.00  1.25           C  
ATOM   5753  CD1 LEU A 364     -27.900  16.764  -6.277  1.00  1.25           C  
ATOM   5754  CD2 LEU A 364     -27.961  16.203  -8.728  1.00  1.25           C  
ATOM   5755  H   LEU A 364     -32.435  15.594  -6.582  1.00  1.25           H  
ATOM   5756  HA  LEU A 364     -30.383  16.986  -5.344  1.00  1.25           H  
ATOM   5757 1HB  LEU A 364     -30.020  15.317  -7.145  1.00  1.25           H  
ATOM   5758 2HB  LEU A 364     -30.632  16.475  -8.332  1.00  1.25           H  
ATOM   5759  HG  LEU A 364     -28.716  18.002  -7.806  1.00  1.25           H  
ATOM   5760 1HD1 LEU A 364     -26.900  17.162  -6.388  1.00  1.25           H  
ATOM   5761 2HD1 LEU A 364     -28.415  17.305  -5.489  1.00  1.25           H  
ATOM   5762 3HD1 LEU A 364     -27.843  15.706  -6.021  1.00  1.25           H  
ATOM   5763 1HD2 LEU A 364     -26.953  16.604  -8.853  1.00  1.25           H  
ATOM   5764 2HD2 LEU A 364     -27.899  15.139  -8.500  1.00  1.25           H  
ATOM   5765 3HD2 LEU A 364     -28.522  16.344  -9.651  1.00  1.25           H  
ATOM   5766  N   VAL A 365     -32.098  18.871  -7.385  1.00  1.26           N  
ATOM   5767  CA  VAL A 365     -32.388  20.198  -7.853  1.00  1.26           C  
ATOM   5768  C   VAL A 365     -32.566  21.181  -6.697  1.00  1.26           C  
ATOM   5769  O   VAL A 365     -32.180  22.348  -6.790  1.00  1.26           O  
ATOM   5770  CB  VAL A 365     -33.680  20.153  -8.649  1.00  1.26           C  
ATOM   5771  CG1 VAL A 365     -34.088  21.517  -8.990  1.00  1.26           C  
ATOM   5772  CG2 VAL A 365     -33.462  19.308  -9.841  1.00  1.26           C  
ATOM   5773  H   VAL A 365     -32.767  18.135  -7.621  1.00  1.26           H  
ATOM   5774  HA  VAL A 365     -31.577  20.522  -8.502  1.00  1.26           H  
ATOM   5775  HB  VAL A 365     -34.476  19.724  -8.040  1.00  1.26           H  
ATOM   5776 1HG1 VAL A 365     -35.014  21.481  -9.562  1.00  1.26           H  
ATOM   5777 2HG1 VAL A 365     -34.240  22.096  -8.080  1.00  1.26           H  
ATOM   5778 3HG1 VAL A 365     -33.299  21.969  -9.582  1.00  1.26           H  
ATOM   5779 1HG2 VAL A 365     -34.376  19.260 -10.434  1.00  1.26           H  
ATOM   5780 2HG2 VAL A 365     -32.673  19.742 -10.404  1.00  1.26           H  
ATOM   5781 3HG2 VAL A 365     -33.175  18.304  -9.532  1.00  1.26           H  
ATOM   5782  N   ASN A 366     -33.240  20.724  -5.641  1.00  1.25           N  
ATOM   5783  CA  ASN A 366     -33.516  21.553  -4.484  1.00  1.25           C  
ATOM   5784  C   ASN A 366     -32.665  21.202  -3.250  1.00  1.25           C  
ATOM   5785  O   ASN A 366     -32.763  21.879  -2.222  1.00  1.25           O  
ATOM   5786  CB  ASN A 366     -34.995  21.503  -4.172  1.00  1.25           C  
ATOM   5787  CG  ASN A 366     -35.829  22.165  -5.244  1.00  1.25           C  
ATOM   5788  OD1 ASN A 366     -35.481  23.245  -5.730  1.00  1.25           O  
ATOM   5789  ND2 ASN A 366     -36.916  21.536  -5.630  1.00  1.25           N  
ATOM   5790  H   ASN A 366     -33.505  19.747  -5.603  1.00  1.25           H  
ATOM   5791  HA  ASN A 366     -33.273  22.581  -4.748  1.00  1.25           H  
ATOM   5792 1HB  ASN A 366     -35.302  20.472  -4.125  1.00  1.25           H  
ATOM   5793 2HB  ASN A 366     -35.197  21.960  -3.204  1.00  1.25           H  
ATOM   5794 1HD2 ASN A 366     -37.501  21.934  -6.338  1.00  1.25           H  
ATOM   5795 2HD2 ASN A 366     -37.167  20.654  -5.218  1.00  1.25           H  
ATOM   5796  N   ARG A 367     -31.770  20.209  -3.343  1.00  1.25           N  
ATOM   5797  CA  ARG A 367     -30.944  19.921  -2.168  1.00  1.25           C  
ATOM   5798  C   ARG A 367     -30.060  21.087  -1.752  1.00  1.25           C  
ATOM   5799  O   ARG A 367     -29.893  21.348  -0.563  1.00  1.25           O  
ATOM   5800  CB  ARG A 367     -30.016  18.723  -2.340  1.00  1.25           C  
ATOM   5801  CG  ARG A 367     -30.610  17.345  -2.284  1.00  1.25           C  
ATOM   5802  CD  ARG A 367     -29.523  16.332  -2.400  1.00  1.25           C  
ATOM   5803  NE  ARG A 367     -29.961  14.963  -2.196  1.00  1.25           N  
ATOM   5804  CZ  ARG A 367     -29.204  13.898  -2.448  1.00  1.25           C  
ATOM   5805  NH1 ARG A 367     -27.995  14.026  -2.941  1.00  1.25           N  
ATOM   5806  NH2 ARG A 367     -29.697  12.726  -2.183  1.00  1.25           N  
ATOM   5807  H   ARG A 367     -31.728  19.627  -4.180  1.00  1.25           H  
ATOM   5808  HA  ARG A 367     -31.617  19.691  -1.341  1.00  1.25           H  
ATOM   5809 1HB  ARG A 367     -29.528  18.806  -3.313  1.00  1.25           H  
ATOM   5810 2HB  ARG A 367     -29.233  18.766  -1.586  1.00  1.25           H  
ATOM   5811 1HG  ARG A 367     -31.086  17.214  -1.346  1.00  1.25           H  
ATOM   5812 2HG  ARG A 367     -31.334  17.200  -3.079  1.00  1.25           H  
ATOM   5813 1HD  ARG A 367     -29.076  16.395  -3.382  1.00  1.25           H  
ATOM   5814 2HD  ARG A 367     -28.763  16.552  -1.648  1.00  1.25           H  
ATOM   5815  HE  ARG A 367     -30.898  14.766  -1.799  1.00  1.25           H  
ATOM   5816 1HH1 ARG A 367     -27.613  14.944  -3.116  1.00  1.25           H  
ATOM   5817 2HH1 ARG A 367     -27.428  13.195  -3.134  1.00  1.25           H  
ATOM   5818 1HH2 ARG A 367     -30.644  12.687  -1.775  1.00  1.25           H  
ATOM   5819 2HH2 ARG A 367     -29.163  11.893  -2.354  1.00  1.25           H  
ATOM   5820  N   ARG A 368     -29.508  21.829  -2.706  1.00  1.25           N  
ATOM   5821  CA  ARG A 368     -28.641  22.930  -2.307  1.00  1.25           C  
ATOM   5822  C   ARG A 368     -29.389  23.965  -1.436  1.00  1.25           C  
ATOM   5823  O   ARG A 368     -28.931  24.224  -0.315  1.00  1.25           O  
ATOM   5824  CB  ARG A 368     -27.939  23.575  -3.507  1.00  1.25           C  
ATOM   5825  CG  ARG A 368     -26.869  24.633  -3.138  1.00  1.25           C  
ATOM   5826  CD  ARG A 368     -27.436  26.011  -3.047  1.00  1.25           C  
ATOM   5827  NE  ARG A 368     -27.978  26.457  -4.307  1.00  1.25           N  
ATOM   5828  CZ  ARG A 368     -28.959  27.377  -4.423  1.00  1.25           C  
ATOM   5829  NH1 ARG A 368     -29.465  27.914  -3.335  1.00  1.25           N  
ATOM   5830  NH2 ARG A 368     -29.411  27.720  -5.612  1.00  1.25           N  
ATOM   5831  H   ARG A 368     -29.675  21.612  -3.681  1.00  1.25           H  
ATOM   5832  HA  ARG A 368     -27.848  22.515  -1.693  1.00  1.25           H  
ATOM   5833 1HB  ARG A 368     -27.411  22.790  -4.050  1.00  1.25           H  
ATOM   5834 2HB  ARG A 368     -28.620  24.014  -4.207  1.00  1.25           H  
ATOM   5835 1HG  ARG A 368     -26.426  24.383  -2.175  1.00  1.25           H  
ATOM   5836 2HG  ARG A 368     -26.089  24.643  -3.907  1.00  1.25           H  
ATOM   5837 1HD  ARG A 368     -28.221  26.049  -2.301  1.00  1.25           H  
ATOM   5838 2HD  ARG A 368     -26.640  26.700  -2.764  1.00  1.25           H  
ATOM   5839  HE  ARG A 368     -27.560  26.058  -5.160  1.00  1.25           H  
ATOM   5840 1HH1 ARG A 368     -29.098  27.637  -2.434  1.00  1.25           H  
ATOM   5841 2HH1 ARG A 368     -30.232  28.600  -3.383  1.00  1.25           H  
ATOM   5842 1HH2 ARG A 368     -29.016  27.301  -6.445  1.00  1.25           H  
ATOM   5843 2HH2 ARG A 368     -30.137  28.414  -5.693  1.00  1.25           H  
ATOM   5844  N   PRO A 369     -30.519  24.601  -1.873  1.00  1.27           N  
ATOM   5845  CA  PRO A 369     -31.257  25.536  -1.049  1.00  1.27           C  
ATOM   5846  C   PRO A 369     -31.832  24.898   0.211  1.00  1.27           C  
ATOM   5847  O   PRO A 369     -32.000  25.580   1.226  1.00  1.27           O  
ATOM   5848  CB  PRO A 369     -32.368  26.032  -1.990  1.00  1.27           C  
ATOM   5849  CG  PRO A 369     -32.491  24.978  -3.049  1.00  1.27           C  
ATOM   5850  CD  PRO A 369     -31.088  24.448  -3.238  1.00  1.27           C  
ATOM   5851  HA  PRO A 369     -30.595  26.370  -0.789  1.00  1.27           H  
ATOM   5852 1HB  PRO A 369     -33.299  26.168  -1.424  1.00  1.27           H  
ATOM   5853 2HB  PRO A 369     -32.102  27.017  -2.399  1.00  1.27           H  
ATOM   5854 1HG  PRO A 369     -33.203  24.221  -2.714  1.00  1.27           H  
ATOM   5855 2HG  PRO A 369     -32.904  25.396  -3.971  1.00  1.27           H  
ATOM   5856 1HD  PRO A 369     -31.148  23.452  -3.589  1.00  1.27           H  
ATOM   5857 2HD  PRO A 369     -30.573  25.088  -3.943  1.00  1.27           H  
ATOM   5858  N   CYS A 370     -32.067  23.579   0.202  1.00  1.32           N  
ATOM   5859  CA  CYS A 370     -32.596  22.957   1.403  1.00  1.32           C  
ATOM   5860  C   CYS A 370     -31.525  22.966   2.479  1.00  1.32           C  
ATOM   5861  O   CYS A 370     -31.772  23.419   3.601  1.00  1.32           O  
ATOM   5862  CB  CYS A 370     -33.053  21.525   1.133  1.00  1.32           C  
ATOM   5863  SG  CYS A 370     -33.922  20.725   2.547  1.00  1.32           S  
ATOM   5864  H   CYS A 370     -31.956  23.008  -0.638  1.00  1.32           H  
ATOM   5865  HA  CYS A 370     -33.452  23.533   1.750  1.00  1.32           H  
ATOM   5866 1HB  CYS A 370     -33.717  21.512   0.268  1.00  1.32           H  
ATOM   5867 2HB  CYS A 370     -32.186  20.914   0.880  1.00  1.32           H  
ATOM   5868  N   PHE A 371     -30.311  22.522   2.108  1.00  1.43           N  
ATOM   5869  CA  PHE A 371     -29.181  22.490   3.029  1.00  1.43           C  
ATOM   5870  C   PHE A 371     -28.662  23.876   3.375  1.00  1.43           C  
ATOM   5871  O   PHE A 371     -28.120  24.093   4.460  1.00  1.43           O  
ATOM   5872  CB  PHE A 371     -28.036  21.640   2.470  1.00  1.43           C  
ATOM   5873  CG  PHE A 371     -28.188  20.163   2.718  1.00  1.43           C  
ATOM   5874  CD1 PHE A 371     -28.523  19.254   1.724  1.00  1.43           C  
ATOM   5875  CD2 PHE A 371     -27.955  19.684   3.996  1.00  1.43           C  
ATOM   5876  CE1 PHE A 371     -28.605  17.908   2.015  1.00  1.43           C  
ATOM   5877  CE2 PHE A 371     -28.045  18.352   4.283  1.00  1.43           C  
ATOM   5878  CZ  PHE A 371     -28.364  17.469   3.301  1.00  1.43           C  
ATOM   5879  H   PHE A 371     -30.180  22.178   1.156  1.00  1.43           H  
ATOM   5880  HA  PHE A 371     -29.522  22.022   3.956  1.00  1.43           H  
ATOM   5881 1HB  PHE A 371     -27.971  21.798   1.389  1.00  1.43           H  
ATOM   5882 2HB  PHE A 371     -27.094  21.966   2.904  1.00  1.43           H  
ATOM   5883  HD1 PHE A 371     -28.711  19.605   0.716  1.00  1.43           H  
ATOM   5884  HD2 PHE A 371     -27.692  20.394   4.785  1.00  1.43           H  
ATOM   5885  HE1 PHE A 371     -28.865  17.195   1.235  1.00  1.43           H  
ATOM   5886  HE2 PHE A 371     -27.858  17.999   5.294  1.00  1.43           H  
ATOM   5887  HZ  PHE A 371     -28.423  16.430   3.540  1.00  1.43           H  
ATOM   5888  N   SER A 372     -28.809  24.825   2.459  1.00  1.59           N  
ATOM   5889  CA  SER A 372     -28.375  26.180   2.738  1.00  1.59           C  
ATOM   5890  C   SER A 372     -29.264  26.771   3.835  1.00  1.59           C  
ATOM   5891  O   SER A 372     -28.798  27.483   4.726  1.00  1.59           O  
ATOM   5892  CB  SER A 372     -28.461  27.023   1.485  1.00  1.59           C  
ATOM   5893  OG  SER A 372     -27.583  26.542   0.494  1.00  1.59           O  
ATOM   5894  H   SER A 372     -29.206  24.603   1.548  1.00  1.59           H  
ATOM   5895  HA  SER A 372     -27.344  26.157   3.091  1.00  1.59           H  
ATOM   5896 1HB  SER A 372     -29.479  27.010   1.117  1.00  1.59           H  
ATOM   5897 2HB  SER A 372     -28.214  28.056   1.725  1.00  1.59           H  
ATOM   5898  HG  SER A 372     -27.905  25.633   0.279  1.00  1.59           H  
ATOM   5899  N   ALA A 373     -30.568  26.475   3.764  1.00  1.82           N  
ATOM   5900  CA  ALA A 373     -31.522  26.979   4.740  1.00  1.82           C  
ATOM   5901  C   ALA A 373     -31.454  26.286   6.108  1.00  1.82           C  
ATOM   5902  O   ALA A 373     -31.340  26.975   7.135  1.00  1.82           O  
ATOM   5903  CB  ALA A 373     -32.929  26.812   4.196  1.00  1.82           C  
ATOM   5904  H   ALA A 373     -30.922  25.909   2.992  1.00  1.82           H  
ATOM   5905  HA  ALA A 373     -31.315  28.038   4.887  1.00  1.82           H  
ATOM   5906 1HB  ALA A 373     -33.646  27.223   4.902  1.00  1.82           H  
ATOM   5907 2HB  ALA A 373     -33.014  27.331   3.241  1.00  1.82           H  
ATOM   5908 3HB  ALA A 373     -33.131  25.748   4.046  1.00  1.82           H  
ATOM   5909  N   LEU A 374     -31.546  24.947   6.122  1.00  2.09           N  
ATOM   5910  CA  LEU A 374     -31.658  24.192   7.372  1.00  2.09           C  
ATOM   5911  C   LEU A 374     -30.614  23.113   7.585  1.00  2.09           C  
ATOM   5912  O   LEU A 374     -30.310  22.824   8.736  1.00  2.09           O  
ATOM   5913  OXT LEU A 374     -30.527  22.239   6.735  1.00  2.09           O  
ATOM   5914  CB  LEU A 374     -33.039  23.536   7.450  1.00  2.09           C  
ATOM   5915  CG  LEU A 374     -34.227  24.483   7.520  1.00  2.09           C  
ATOM   5916  CD1 LEU A 374     -35.499  23.677   7.434  1.00  2.09           C  
ATOM   5917  CD2 LEU A 374     -34.167  25.263   8.821  1.00  2.09           C  
ATOM   5918  H   LEU A 374     -31.581  24.438   5.234  1.00  2.09           H  
ATOM   5919  HA  LEU A 374     -31.568  24.899   8.193  1.00  2.09           H  
ATOM   5920 1HB  LEU A 374     -33.169  22.903   6.566  1.00  2.09           H  
ATOM   5921 2HB  LEU A 374     -33.073  22.908   8.323  1.00  2.09           H  
ATOM   5922  HG  LEU A 374     -34.203  25.172   6.679  1.00  2.09           H  
ATOM   5923 1HD1 LEU A 374     -36.357  24.347   7.481  1.00  2.09           H  
ATOM   5924 2HD1 LEU A 374     -35.516  23.126   6.492  1.00  2.09           H  
ATOM   5925 3HD1 LEU A 374     -35.539  22.976   8.269  1.00  2.09           H  
ATOM   5926 1HD2 LEU A 374     -35.017  25.941   8.881  1.00  2.09           H  
ATOM   5927 2HD2 LEU A 374     -34.196  24.570   9.662  1.00  2.09           H  
ATOM   5928 3HD2 LEU A 374     -33.241  25.839   8.859  1.00  2.09           H  
ENDMDL

REMARK ID 695929 DOMAINID 686662 MODEL 5 albumin
MODEL     5
ATOM      1  N   PRO A   1      -0.009   1.483   0.452  1.00  1.05           N  
ATOM      2  CA  PRO A   1       1.350   1.136   0.068  1.00  1.05           C  
ATOM      3  C   PRO A   1       2.222   2.368  -0.124  1.00  1.05           C  
ATOM      4  O   PRO A   1       1.754   3.426  -0.551  1.00  1.05           O  
ATOM      5  CB  PRO A   1       1.147   0.381  -1.242  1.00  1.05           C  
ATOM      6  CG  PRO A   1      -0.046   1.041  -1.856  1.00  1.05           C  
ATOM      7  CD  PRO A   1      -0.934   1.419  -0.692  1.00  1.05           C  
ATOM      8  HA  PRO A   1       1.784   0.477   0.835  1.00  1.05           H  
ATOM      9 1HB  PRO A   1       2.050   0.461  -1.858  1.00  1.05           H  
ATOM     10 2HB  PRO A   1       0.990  -0.687  -1.041  1.00  1.05           H  
ATOM     11 1HG  PRO A   1       0.271   1.920  -2.409  1.00  1.05           H  
ATOM     12 2HG  PRO A   1      -0.536   0.370  -2.576  1.00  1.05           H  
ATOM     13 1HD  PRO A   1      -1.386   2.406  -0.859  1.00  1.05           H  
ATOM     14 2HD  PRO A   1      -1.698   0.646  -0.517  1.00  1.05           H  
ATOM     15 1H   PRO A   1       0.065   2.397   0.814  1.00  1.05           H  
ATOM     16 2H   PRO A   1      -0.254   0.832   1.157  1.00  1.05           H  
ATOM     17  N   GLU A   2       3.501   2.220   0.190  1.00  0.94           N  
ATOM     18  CA  GLU A   2       4.467   3.306   0.072  1.00  0.94           C  
ATOM     19  C   GLU A   2       4.931   3.478  -1.364  1.00  0.94           C  
ATOM     20  O   GLU A   2       4.918   2.531  -2.149  1.00  0.94           O  
ATOM     21  CB  GLU A   2       5.680   3.052   0.969  1.00  0.94           C  
ATOM     22  CG  GLU A   2       5.375   3.018   2.456  1.00  0.94           C  
ATOM     23  CD  GLU A   2       6.608   2.784   3.299  1.00  0.94           C  
ATOM     24  OE1 GLU A   2       7.682   2.755   2.744  1.00  0.94           O  
ATOM     25  OE2 GLU A   2       6.474   2.636   4.492  1.00  0.94           O  
ATOM     26  H   GLU A   2       3.824   1.325   0.531  1.00  0.94           H  
ATOM     27  HA  GLU A   2       3.987   4.234   0.387  1.00  0.94           H  
ATOM     28 1HB  GLU A   2       6.127   2.098   0.703  1.00  0.94           H  
ATOM     29 2HB  GLU A   2       6.431   3.821   0.794  1.00  0.94           H  
ATOM     30 1HG  GLU A   2       4.921   3.964   2.747  1.00  0.94           H  
ATOM     31 2HG  GLU A   2       4.654   2.224   2.648  1.00  0.94           H  
ATOM     32  N   VAL A   3       5.395   4.675  -1.685  1.00  0.85           N  
ATOM     33  CA  VAL A   3       5.876   4.984  -3.025  1.00  0.85           C  
ATOM     34  C   VAL A   3       7.030   4.121  -3.488  1.00  0.85           C  
ATOM     35  O   VAL A   3       7.031   3.625  -4.615  1.00  0.85           O  
ATOM     36  CB  VAL A   3       6.319   6.437  -3.069  1.00  0.85           C  
ATOM     37  CG1 VAL A   3       7.028   6.717  -4.389  1.00  0.85           C  
ATOM     38  CG2 VAL A   3       5.105   7.325  -2.851  1.00  0.85           C  
ATOM     39  H   VAL A   3       5.388   5.403  -0.985  1.00  0.85           H  
ATOM     40  HA  VAL A   3       5.055   4.850  -3.718  1.00  0.85           H  
ATOM     41  HB  VAL A   3       7.044   6.621  -2.276  1.00  0.85           H  
ATOM     42 1HG1 VAL A   3       7.350   7.731  -4.411  1.00  0.85           H  
ATOM     43 2HG1 VAL A   3       7.897   6.065  -4.480  1.00  0.85           H  
ATOM     44 3HG1 VAL A   3       6.378   6.537  -5.212  1.00  0.85           H  
ATOM     45 1HG2 VAL A   3       5.409   8.352  -2.858  1.00  0.85           H  
ATOM     46 2HG2 VAL A   3       4.372   7.162  -3.622  1.00  0.85           H  
ATOM     47 3HG2 VAL A   3       4.663   7.087  -1.885  1.00  0.85           H  
ATOM     48  N   ASP A   4       8.014   3.904  -2.624  1.00  0.77           N  
ATOM     49  CA  ASP A   4       9.143   3.072  -3.011  1.00  0.77           C  
ATOM     50  C   ASP A   4       8.685   1.655  -3.349  1.00  0.77           C  
ATOM     51  O   ASP A   4       9.202   1.016  -4.274  1.00  0.77           O  
ATOM     52  CB  ASP A   4      10.179   3.047  -1.894  1.00  0.77           C  
ATOM     53  CG  ASP A   4      10.950   4.356  -1.759  1.00  0.77           C  
ATOM     54  OD1 ASP A   4      10.901   5.159  -2.672  1.00  0.77           O  
ATOM     55  OD2 ASP A   4      11.584   4.541  -0.756  1.00  0.77           O  
ATOM     56  H   ASP A   4       7.975   4.316  -1.703  1.00  0.77           H  
ATOM     57  HA  ASP A   4       9.598   3.502  -3.902  1.00  0.77           H  
ATOM     58 1HB  ASP A   4       9.682   2.836  -0.945  1.00  0.77           H  
ATOM     59 2HB  ASP A   4      10.888   2.237  -2.075  1.00  0.77           H  
ATOM     60  N   VAL A   5       7.687   1.169  -2.614  1.00  0.72           N  
ATOM     61  CA  VAL A   5       7.171  -0.171  -2.831  1.00  0.72           C  
ATOM     62  C   VAL A   5       6.397  -0.248  -4.130  1.00  0.72           C  
ATOM     63  O   VAL A   5       6.588  -1.180  -4.916  1.00  0.72           O  
ATOM     64  CB  VAL A   5       6.252  -0.596  -1.681  1.00  0.72           C  
ATOM     65  CG1 VAL A   5       5.604  -1.929  -2.006  1.00  0.72           C  
ATOM     66  CG2 VAL A   5       7.062  -0.663  -0.393  1.00  0.72           C  
ATOM     67  H   VAL A   5       7.278   1.745  -1.890  1.00  0.72           H  
ATOM     68  HA  VAL A   5       8.013  -0.861  -2.883  1.00  0.72           H  
ATOM     69  HB  VAL A   5       5.454   0.135  -1.570  1.00  0.72           H  
ATOM     70 1HG1 VAL A   5       4.941  -2.217  -1.192  1.00  0.72           H  
ATOM     71 2HG1 VAL A   5       5.027  -1.835  -2.928  1.00  0.72           H  
ATOM     72 3HG1 VAL A   5       6.374  -2.687  -2.134  1.00  0.72           H  
ATOM     73 1HG2 VAL A   5       6.412  -0.951   0.433  1.00  0.72           H  
ATOM     74 2HG2 VAL A   5       7.858  -1.397  -0.502  1.00  0.72           H  
ATOM     75 3HG2 VAL A   5       7.497   0.317  -0.187  1.00  0.72           H  
ATOM     76  N   MET A   6       5.527   0.738  -4.369  1.00  0.68           N  
ATOM     77  CA  MET A   6       4.727   0.732  -5.581  1.00  0.68           C  
ATOM     78  C   MET A   6       5.604   0.866  -6.807  1.00  0.68           C  
ATOM     79  O   MET A   6       5.413   0.152  -7.790  1.00  0.68           O  
ATOM     80  CB  MET A   6       3.732   1.877  -5.566  1.00  0.68           C  
ATOM     81  CG  MET A   6       2.611   1.748  -4.589  1.00  0.68           C  
ATOM     82  SD  MET A   6       1.370   3.034  -4.809  1.00  0.68           S  
ATOM     83  CE  MET A   6       2.260   4.450  -4.192  1.00  0.68           C  
ATOM     84  H   MET A   6       5.409   1.484  -3.682  1.00  0.68           H  
ATOM     85  HA  MET A   6       4.198  -0.216  -5.642  1.00  0.68           H  
ATOM     86 1HB  MET A   6       4.259   2.808  -5.347  1.00  0.68           H  
ATOM     87 2HB  MET A   6       3.293   1.963  -6.544  1.00  0.68           H  
ATOM     88 1HG  MET A   6       2.135   0.776  -4.699  1.00  0.68           H  
ATOM     89 2HG  MET A   6       3.008   1.824  -3.583  1.00  0.68           H  
ATOM     90 1HE  MET A   6       1.627   5.326  -4.238  1.00  0.68           H  
ATOM     91 2HE  MET A   6       2.556   4.270  -3.155  1.00  0.68           H  
ATOM     92 3HE  MET A   6       3.139   4.606  -4.807  1.00  0.68           H  
ATOM     93  N   CYS A   7       6.610   1.736  -6.743  1.00  0.66           N  
ATOM     94  CA  CYS A   7       7.521   1.875  -7.866  1.00  0.66           C  
ATOM     95  C   CYS A   7       8.284   0.585  -8.113  1.00  0.66           C  
ATOM     96  O   CYS A   7       8.426   0.141  -9.251  1.00  0.66           O  
ATOM     97  CB  CYS A   7       8.513   3.006  -7.671  1.00  0.66           C  
ATOM     98  SG  CYS A   7       9.631   3.165  -9.083  1.00  0.66           S  
ATOM     99  H   CYS A   7       6.746   2.317  -5.918  1.00  0.66           H  
ATOM    100  HA  CYS A   7       6.927   2.097  -8.757  1.00  0.66           H  
ATOM    101 1HB  CYS A   7       7.983   3.950  -7.537  1.00  0.66           H  
ATOM    102 2HB  CYS A   7       9.108   2.826  -6.773  1.00  0.66           H  
ATOM    103  N   THR A   8       8.801  -0.019  -7.040  1.00  0.65           N  
ATOM    104  CA  THR A   8       9.540  -1.249  -7.201  1.00  0.65           C  
ATOM    105  C   THR A   8       8.654  -2.304  -7.841  1.00  0.65           C  
ATOM    106  O   THR A   8       9.063  -2.947  -8.804  1.00  0.65           O  
ATOM    107  CB  THR A   8      10.050  -1.773  -5.852  1.00  0.65           C  
ATOM    108  OG1 THR A   8      10.943  -0.811  -5.269  1.00  0.65           O  
ATOM    109  CG2 THR A   8      10.770  -3.087  -6.057  1.00  0.65           C  
ATOM    110  H   THR A   8       8.697   0.373  -6.104  1.00  0.65           H  
ATOM    111  HA  THR A   8      10.390  -1.066  -7.857  1.00  0.65           H  
ATOM    112  HB  THR A   8       9.206  -1.923  -5.178  1.00  0.65           H  
ATOM    113  HG1 THR A   8      10.420  -0.018  -5.001  1.00  0.65           H  
ATOM    114 1HG2 THR A   8      11.128  -3.459  -5.101  1.00  0.65           H  
ATOM    115 2HG2 THR A   8      10.083  -3.817  -6.495  1.00  0.65           H  
ATOM    116 3HG2 THR A   8      11.614  -2.944  -6.730  1.00  0.65           H  
ATOM    117  N   ALA A   9       7.422  -2.455  -7.337  1.00  0.64           N  
ATOM    118  CA  ALA A   9       6.493  -3.437  -7.880  1.00  0.64           C  
ATOM    119  C   ALA A   9       6.193  -3.161  -9.353  1.00  0.64           C  
ATOM    120  O   ALA A   9       6.162  -4.085 -10.172  1.00  0.64           O  
ATOM    121  CB  ALA A   9       5.215  -3.416  -7.071  1.00  0.64           C  
ATOM    122  H   ALA A   9       7.131  -1.889  -6.541  1.00  0.64           H  
ATOM    123  HA  ALA A   9       6.956  -4.420  -7.804  1.00  0.64           H  
ATOM    124 1HB  ALA A   9       4.525  -4.164  -7.455  1.00  0.64           H  
ATOM    125 2HB  ALA A   9       5.443  -3.630  -6.026  1.00  0.64           H  
ATOM    126 3HB  ALA A   9       4.765  -2.428  -7.144  1.00  0.64           H  
ATOM    127  N   PHE A  10       6.046  -1.881  -9.696  1.00  0.64           N  
ATOM    128  CA  PHE A  10       5.797  -1.435 -11.057  1.00  0.64           C  
ATOM    129  C   PHE A  10       6.929  -1.916 -11.956  1.00  0.64           C  
ATOM    130  O   PHE A  10       6.696  -2.480 -13.022  1.00  0.64           O  
ATOM    131  CB  PHE A  10       5.650   0.093 -11.067  1.00  0.64           C  
ATOM    132  CG  PHE A  10       5.457   0.750 -12.372  1.00  0.64           C  
ATOM    133  CD1 PHE A  10       4.227   0.743 -12.996  1.00  0.64           C  
ATOM    134  CD2 PHE A  10       6.507   1.418 -12.971  1.00  0.64           C  
ATOM    135  CE1 PHE A  10       4.039   1.370 -14.192  1.00  0.64           C  
ATOM    136  CE2 PHE A  10       6.329   2.052 -14.180  1.00  0.64           C  
ATOM    137  CZ  PHE A  10       5.087   2.025 -14.792  1.00  0.64           C  
ATOM    138  H   PHE A  10       6.069  -1.168  -8.968  1.00  0.64           H  
ATOM    139  HA  PHE A  10       4.868  -1.878 -11.407  1.00  0.64           H  
ATOM    140 1HB  PHE A  10       4.811   0.368 -10.426  1.00  0.64           H  
ATOM    141 2HB  PHE A  10       6.520   0.531 -10.626  1.00  0.64           H  
ATOM    142  HD1 PHE A  10       3.412   0.234 -12.536  1.00  0.64           H  
ATOM    143  HD2 PHE A  10       7.479   1.437 -12.472  1.00  0.64           H  
ATOM    144  HE1 PHE A  10       3.064   1.343 -14.669  1.00  0.64           H  
ATOM    145  HE2 PHE A  10       7.160   2.570 -14.650  1.00  0.64           H  
ATOM    146  HZ  PHE A  10       4.938   2.518 -15.750  1.00  0.64           H  
ATOM    147  N   HIS A  11       8.171  -1.686 -11.539  1.00  0.64           N  
ATOM    148  CA  HIS A  11       9.305  -2.134 -12.332  1.00  0.64           C  
ATOM    149  C   HIS A  11       9.488  -3.657 -12.362  1.00  0.64           C  
ATOM    150  O   HIS A  11       9.793  -4.220 -13.415  1.00  0.64           O  
ATOM    151  CB  HIS A  11      10.600  -1.501 -11.834  1.00  0.64           C  
ATOM    152  CG  HIS A  11      10.784  -0.086 -12.229  1.00  0.64           C  
ATOM    153  ND1 HIS A  11      11.711   0.730 -11.631  1.00  0.64           N  
ATOM    154  CD2 HIS A  11      10.183   0.658 -13.184  1.00  0.64           C  
ATOM    155  CE1 HIS A  11      11.682   1.912 -12.201  1.00  0.64           C  
ATOM    156  NE2 HIS A  11      10.765   1.898 -13.157  1.00  0.64           N  
ATOM    157  H   HIS A  11       8.322  -1.194 -10.656  1.00  0.64           H  
ATOM    158  HA  HIS A  11       9.157  -1.811 -13.360  1.00  0.64           H  
ATOM    159 1HB  HIS A  11      10.615  -1.550 -10.740  1.00  0.64           H  
ATOM    160 2HB  HIS A  11      11.449  -2.078 -12.197  1.00  0.64           H  
ATOM    161  HD1 HIS A  11      12.329   0.474 -10.888  1.00  0.64           H  
ATOM    162  HD2 HIS A  11       9.400   0.437 -13.910  1.00  0.64           H  
ATOM    163  HE1 HIS A  11      12.358   2.699 -11.863  1.00  0.64           H  
ATOM    164  N   ASP A  12       9.299  -4.334 -11.221  1.00  0.66           N  
ATOM    165  CA  ASP A  12       9.480  -5.784 -11.181  1.00  0.66           C  
ATOM    166  C   ASP A  12       8.496  -6.525 -12.076  1.00  0.66           C  
ATOM    167  O   ASP A  12       8.859  -7.509 -12.725  1.00  0.66           O  
ATOM    168  CB  ASP A  12       9.354  -6.334  -9.753  1.00  0.66           C  
ATOM    169  CG  ASP A  12      10.563  -6.041  -8.837  1.00  0.66           C  
ATOM    170  OD1 ASP A  12      11.587  -5.618  -9.328  1.00  0.66           O  
ATOM    171  OD2 ASP A  12      10.458  -6.298  -7.655  1.00  0.66           O  
ATOM    172  H   ASP A  12       9.048  -3.835 -10.374  1.00  0.66           H  
ATOM    173  HA  ASP A  12      10.485  -6.006 -11.537  1.00  0.66           H  
ATOM    174 1HB  ASP A  12       8.468  -5.893  -9.292  1.00  0.66           H  
ATOM    175 2HB  ASP A  12       9.195  -7.410  -9.795  1.00  0.66           H  
ATOM    176  N   ASN A  13       7.252  -6.053 -12.120  1.00  0.68           N  
ATOM    177  CA  ASN A  13       6.236  -6.679 -12.944  1.00  0.68           C  
ATOM    178  C   ASN A  13       5.091  -5.709 -13.190  1.00  0.68           C  
ATOM    179  O   ASN A  13       4.045  -5.776 -12.534  1.00  0.68           O  
ATOM    180  CB  ASN A  13       5.768  -7.956 -12.267  1.00  0.68           C  
ATOM    181  CG  ASN A  13       4.815  -8.829 -13.077  1.00  0.68           C  
ATOM    182  OD1 ASN A  13       4.012  -8.391 -13.927  1.00  0.68           O  
ATOM    183  ND2 ASN A  13       4.893 -10.111 -12.806  1.00  0.68           N  
ATOM    184  H   ASN A  13       6.997  -5.244 -11.551  1.00  0.68           H  
ATOM    185  HA  ASN A  13       6.674  -6.923 -13.912  1.00  0.68           H  
ATOM    186 1HB  ASN A  13       6.631  -8.563 -11.995  1.00  0.68           H  
ATOM    187 2HB  ASN A  13       5.267  -7.688 -11.337  1.00  0.68           H  
ATOM    188 1HD2 ASN A  13       4.302 -10.765 -13.283  1.00  0.68           H  
ATOM    189 2HD2 ASN A  13       5.543 -10.440 -12.120  1.00  0.68           H  
ATOM    190  N   GLU A  14       5.279  -4.862 -14.198  1.00  0.70           N  
ATOM    191  CA  GLU A  14       4.344  -3.805 -14.566  1.00  0.70           C  
ATOM    192  C   GLU A  14       2.960  -4.324 -14.909  1.00  0.70           C  
ATOM    193  O   GLU A  14       1.951  -3.756 -14.494  1.00  0.70           O  
ATOM    194  CB  GLU A  14       4.907  -3.040 -15.762  1.00  0.70           C  
ATOM    195  CG  GLU A  14       4.070  -1.901 -16.251  1.00  0.70           C  
ATOM    196  CD  GLU A  14       4.706  -1.185 -17.418  1.00  0.70           C  
ATOM    197  OE1 GLU A  14       5.008  -1.829 -18.396  1.00  0.70           O  
ATOM    198  OE2 GLU A  14       4.859   0.007 -17.354  1.00  0.70           O  
ATOM    199  H   GLU A  14       6.166  -4.904 -14.683  1.00  0.70           H  
ATOM    200  HA  GLU A  14       4.258  -3.121 -13.721  1.00  0.70           H  
ATOM    201 1HB  GLU A  14       5.884  -2.633 -15.499  1.00  0.70           H  
ATOM    202 2HB  GLU A  14       5.055  -3.727 -16.593  1.00  0.70           H  
ATOM    203 1HG  GLU A  14       3.108  -2.291 -16.560  1.00  0.70           H  
ATOM    204 2HG  GLU A  14       3.906  -1.208 -15.437  1.00  0.70           H  
ATOM    205  N   GLU A  15       2.898  -5.420 -15.661  1.00  0.73           N  
ATOM    206  CA  GLU A  15       1.602  -5.954 -16.051  1.00  0.73           C  
ATOM    207  C   GLU A  15       0.781  -6.354 -14.835  1.00  0.73           C  
ATOM    208  O   GLU A  15      -0.392  -5.988 -14.721  1.00  0.73           O  
ATOM    209  CB  GLU A  15       1.771  -7.156 -16.980  1.00  0.73           C  
ATOM    210  CG  GLU A  15       0.458  -7.759 -17.445  1.00  0.73           C  
ATOM    211  CD  GLU A  15       0.610  -8.920 -18.404  1.00  0.73           C  
ATOM    212  OE1 GLU A  15       1.717  -9.253 -18.754  1.00  0.73           O  
ATOM    213  OE2 GLU A  15      -0.405  -9.488 -18.767  1.00  0.73           O  
ATOM    214  H   GLU A  15       3.751  -5.865 -15.966  1.00  0.73           H  
ATOM    215  HA  GLU A  15       1.057  -5.175 -16.585  1.00  0.73           H  
ATOM    216 1HB  GLU A  15       2.341  -6.859 -17.860  1.00  0.73           H  
ATOM    217 2HB  GLU A  15       2.338  -7.934 -16.467  1.00  0.73           H  
ATOM    218 1HG  GLU A  15      -0.084  -8.104 -16.564  1.00  0.73           H  
ATOM    219 2HG  GLU A  15      -0.135  -6.979 -17.919  1.00  0.73           H  
ATOM    220  N   THR A  16       1.397  -7.092 -13.912  1.00  0.76           N  
ATOM    221  CA  THR A  16       0.684  -7.544 -12.734  1.00  0.76           C  
ATOM    222  C   THR A  16       0.314  -6.361 -11.866  1.00  0.76           C  
ATOM    223  O   THR A  16      -0.805  -6.279 -11.359  1.00  0.76           O  
ATOM    224  CB  THR A  16       1.513  -8.532 -11.929  1.00  0.76           C  
ATOM    225  OG1 THR A  16       1.819  -9.658 -12.753  1.00  0.76           O  
ATOM    226  CG2 THR A  16       0.752  -8.972 -10.719  1.00  0.76           C  
ATOM    227  H   THR A  16       2.372  -7.367 -14.029  1.00  0.76           H  
ATOM    228  HA  THR A  16      -0.235  -8.036 -13.050  1.00  0.76           H  
ATOM    229  HB  THR A  16       2.440  -8.055 -11.614  1.00  0.76           H  
ATOM    230  HG1 THR A  16       2.453  -9.355 -13.438  1.00  0.76           H  
ATOM    231 1HG2 THR A  16       1.354  -9.677 -10.149  1.00  0.76           H  
ATOM    232 2HG2 THR A  16       0.533  -8.097 -10.109  1.00  0.76           H  
ATOM    233 3HG2 THR A  16      -0.178  -9.448 -11.024  1.00  0.76           H  
ATOM    234  N   PHE A  17       1.257  -5.432 -11.704  1.00  0.79           N  
ATOM    235  CA  PHE A  17       1.034  -4.254 -10.889  1.00  0.79           C  
ATOM    236  C   PHE A  17      -0.199  -3.506 -11.364  1.00  0.79           C  
ATOM    237  O   PHE A  17      -1.102  -3.210 -10.572  1.00  0.79           O  
ATOM    238  CB  PHE A  17       2.241  -3.322 -10.987  1.00  0.79           C  
ATOM    239  CG  PHE A  17       2.096  -2.032 -10.241  1.00  0.79           C  
ATOM    240  CD1 PHE A  17       2.350  -1.965  -8.893  1.00  0.79           C  
ATOM    241  CD2 PHE A  17       1.699  -0.880 -10.893  1.00  0.79           C  
ATOM    242  CE1 PHE A  17       2.217  -0.776  -8.208  1.00  0.79           C  
ATOM    243  CE2 PHE A  17       1.564   0.313 -10.217  1.00  0.79           C  
ATOM    244  CZ  PHE A  17       1.827   0.361  -8.869  1.00  0.79           C  
ATOM    245  H   PHE A  17       2.169  -5.552 -12.147  1.00  0.79           H  
ATOM    246  HA  PHE A  17       0.888  -4.563  -9.854  1.00  0.79           H  
ATOM    247 1HB  PHE A  17       3.134  -3.837 -10.622  1.00  0.79           H  
ATOM    248 2HB  PHE A  17       2.419  -3.083 -12.030  1.00  0.79           H  
ATOM    249  HD1 PHE A  17       2.657  -2.866  -8.373  1.00  0.79           H  
ATOM    250  HD2 PHE A  17       1.492  -0.927 -11.958  1.00  0.79           H  
ATOM    251  HE1 PHE A  17       2.422  -0.739  -7.143  1.00  0.79           H  
ATOM    252  HE2 PHE A  17       1.252   1.212 -10.748  1.00  0.79           H  
ATOM    253  HZ  PHE A  17       1.723   1.289  -8.326  1.00  0.79           H  
ATOM    254  N   LEU A  18      -0.247  -3.212 -12.662  1.00  0.82           N  
ATOM    255  CA  LEU A  18      -1.362  -2.475 -13.214  1.00  0.82           C  
ATOM    256  C   LEU A  18      -2.659  -3.269 -13.118  1.00  0.82           C  
ATOM    257  O   LEU A  18      -3.703  -2.689 -12.820  1.00  0.82           O  
ATOM    258  CB  LEU A  18      -1.044  -2.079 -14.647  1.00  0.82           C  
ATOM    259  CG  LEU A  18       0.101  -1.030 -14.773  1.00  0.82           C  
ATOM    260  CD1 LEU A  18       0.460  -0.860 -16.215  1.00  0.82           C  
ATOM    261  CD2 LEU A  18      -0.335   0.315 -14.152  1.00  0.82           C  
ATOM    262  H   LEU A  18       0.516  -3.494 -13.280  1.00  0.82           H  
ATOM    263  HA  LEU A  18      -1.479  -1.563 -12.633  1.00  0.82           H  
ATOM    264 1HB  LEU A  18      -0.735  -2.978 -15.190  1.00  0.82           H  
ATOM    265 2HB  LEU A  18      -1.940  -1.675 -15.114  1.00  0.82           H  
ATOM    266  HG  LEU A  18       0.983  -1.401 -14.252  1.00  0.82           H  
ATOM    267 1HD1 LEU A  18       1.275  -0.153 -16.298  1.00  0.82           H  
ATOM    268 2HD1 LEU A  18       0.772  -1.822 -16.622  1.00  0.82           H  
ATOM    269 3HD1 LEU A  18      -0.403  -0.494 -16.765  1.00  0.82           H  
ATOM    270 1HD2 LEU A  18       0.480   1.035 -14.239  1.00  0.82           H  
ATOM    271 2HD2 LEU A  18      -1.213   0.697 -14.679  1.00  0.82           H  
ATOM    272 3HD2 LEU A  18      -0.579   0.170 -13.100  1.00  0.82           H  
ATOM    273  N   LYS A  19      -2.619  -4.594 -13.323  1.00  0.84           N  
ATOM    274  CA  LYS A  19      -3.855  -5.357 -13.186  1.00  0.84           C  
ATOM    275  C   LYS A  19      -4.357  -5.305 -11.754  1.00  0.84           C  
ATOM    276  O   LYS A  19      -5.553  -5.127 -11.517  1.00  0.84           O  
ATOM    277  CB  LYS A  19      -3.681  -6.803 -13.640  1.00  0.84           C  
ATOM    278  CG  LYS A  19      -3.556  -6.977 -15.156  1.00  0.84           C  
ATOM    279  CD  LYS A  19      -3.363  -8.438 -15.532  1.00  0.84           C  
ATOM    280  CE  LYS A  19      -3.241  -8.610 -17.043  1.00  0.84           C  
ATOM    281  NZ  LYS A  19      -3.004 -10.032 -17.429  1.00  0.84           N  
ATOM    282  H   LYS A  19      -1.754  -5.066 -13.593  1.00  0.84           H  
ATOM    283  HA  LYS A  19      -4.612  -4.902 -13.814  1.00  0.84           H  
ATOM    284 1HB  LYS A  19      -2.774  -7.210 -13.186  1.00  0.84           H  
ATOM    285 2HB  LYS A  19      -4.519  -7.400 -13.293  1.00  0.84           H  
ATOM    286 1HG  LYS A  19      -4.460  -6.604 -15.635  1.00  0.84           H  
ATOM    287 2HG  LYS A  19      -2.711  -6.400 -15.524  1.00  0.84           H  
ATOM    288 1HD  LYS A  19      -2.449  -8.810 -15.061  1.00  0.84           H  
ATOM    289 2HD  LYS A  19      -4.206  -9.025 -15.171  1.00  0.84           H  
ATOM    290 1HE  LYS A  19      -4.155  -8.262 -17.520  1.00  0.84           H  
ATOM    291 2HE  LYS A  19      -2.413  -8.008 -17.398  1.00  0.84           H  
ATOM    292 1HZ  LYS A  19      -2.918 -10.098 -18.440  1.00  0.84           H  
ATOM    293 2HZ  LYS A  19      -2.148 -10.365 -16.998  1.00  0.84           H  
ATOM    294 3HZ  LYS A  19      -3.775 -10.599 -17.119  1.00  0.84           H  
ATOM    295  N   LYS A  20      -3.453  -5.403 -10.778  1.00  0.87           N  
ATOM    296  CA  LYS A  20      -3.898  -5.331  -9.397  1.00  0.87           C  
ATOM    297  C   LYS A  20      -4.508  -3.973  -9.120  1.00  0.87           C  
ATOM    298  O   LYS A  20      -5.535  -3.877  -8.443  1.00  0.87           O  
ATOM    299  CB  LYS A  20      -2.755  -5.612  -8.419  1.00  0.87           C  
ATOM    300  CG  LYS A  20      -2.308  -7.075  -8.358  1.00  0.87           C  
ATOM    301  CD  LYS A  20      -1.167  -7.261  -7.360  1.00  0.87           C  
ATOM    302  CE  LYS A  20      -0.781  -8.731  -7.204  1.00  0.87           C  
ATOM    303  NZ  LYS A  20       0.367  -8.907  -6.267  1.00  0.87           N  
ATOM    304  H   LYS A  20      -2.467  -5.550 -10.994  1.00  0.87           H  
ATOM    305  HA  LYS A  20      -4.669  -6.083  -9.242  1.00  0.87           H  
ATOM    306 1HB  LYS A  20      -1.885  -5.018  -8.713  1.00  0.87           H  
ATOM    307 2HB  LYS A  20      -3.043  -5.297  -7.418  1.00  0.87           H  
ATOM    308 1HG  LYS A  20      -3.150  -7.699  -8.063  1.00  0.87           H  
ATOM    309 2HG  LYS A  20      -1.975  -7.389  -9.346  1.00  0.87           H  
ATOM    310 1HD  LYS A  20      -0.296  -6.699  -7.706  1.00  0.87           H  
ATOM    311 2HD  LYS A  20      -1.467  -6.868  -6.389  1.00  0.87           H  
ATOM    312 1HE  LYS A  20      -1.637  -9.282  -6.817  1.00  0.87           H  
ATOM    313 2HE  LYS A  20      -0.513  -9.138  -8.169  1.00  0.87           H  
ATOM    314 1HZ  LYS A  20       0.589  -9.890  -6.186  1.00  0.87           H  
ATOM    315 2HZ  LYS A  20       1.172  -8.409  -6.619  1.00  0.87           H  
ATOM    316 3HZ  LYS A  20       0.118  -8.543  -5.358  1.00  0.87           H  
ATOM    317  N   TYR A  21      -3.910  -2.930  -9.689  1.00  0.89           N  
ATOM    318  CA  TYR A  21      -4.384  -1.571  -9.518  1.00  0.89           C  
ATOM    319  C   TYR A  21      -5.800  -1.428 -10.109  1.00  0.89           C  
ATOM    320  O   TYR A  21      -6.701  -0.859  -9.481  1.00  0.89           O  
ATOM    321  CB  TYR A  21      -3.396  -0.596 -10.144  1.00  0.89           C  
ATOM    322  CG  TYR A  21      -3.691   0.755  -9.787  1.00  0.89           C  
ATOM    323  CD1 TYR A  21      -3.336   1.163  -8.518  1.00  0.89           C  
ATOM    324  CD2 TYR A  21      -4.307   1.600 -10.652  1.00  0.89           C  
ATOM    325  CE1 TYR A  21      -3.616   2.415  -8.102  1.00  0.89           C  
ATOM    326  CE2 TYR A  21      -4.583   2.855 -10.234  1.00  0.89           C  
ATOM    327  CZ  TYR A  21      -4.244   3.265  -8.949  1.00  0.89           C  
ATOM    328  OH  TYR A  21      -4.546   4.508  -8.505  1.00  0.89           O  
ATOM    329  H   TYR A  21      -3.055  -3.083 -10.227  1.00  0.89           H  
ATOM    330  HA  TYR A  21      -4.447  -1.359  -8.450  1.00  0.89           H  
ATOM    331 1HB  TYR A  21      -2.376  -0.835  -9.830  1.00  0.89           H  
ATOM    332 2HB  TYR A  21      -3.436  -0.679 -11.227  1.00  0.89           H  
ATOM    333  HD1 TYR A  21      -2.842   0.462  -7.842  1.00  0.89           H  
ATOM    334  HD2 TYR A  21      -4.587   1.267 -11.653  1.00  0.89           H  
ATOM    335  HE1 TYR A  21      -3.350   2.731  -7.094  1.00  0.89           H  
ATOM    336  HE2 TYR A  21      -5.086   3.520 -10.905  1.00  0.89           H  
ATOM    337  HH  TYR A  21      -5.087   4.951  -9.159  1.00  0.89           H  
ATOM    338  N   LEU A  22      -6.010  -1.976 -11.313  1.00  0.91           N  
ATOM    339  CA  LEU A  22      -7.325  -1.933 -11.949  1.00  0.91           C  
ATOM    340  C   LEU A  22      -8.358  -2.649 -11.089  1.00  0.91           C  
ATOM    341  O   LEU A  22      -9.487  -2.169 -10.940  1.00  0.91           O  
ATOM    342  CB  LEU A  22      -7.274  -2.626 -13.326  1.00  0.91           C  
ATOM    343  CG  LEU A  22      -6.535  -1.902 -14.455  1.00  0.91           C  
ATOM    344  CD1 LEU A  22      -6.331  -2.827 -15.638  1.00  0.91           C  
ATOM    345  CD2 LEU A  22      -7.383  -0.789 -14.904  1.00  0.91           C  
ATOM    346  H   LEU A  22      -5.232  -2.420 -11.799  1.00  0.91           H  
ATOM    347  HA  LEU A  22      -7.623  -0.893 -12.071  1.00  0.91           H  
ATOM    348 1HB  LEU A  22      -6.795  -3.594 -13.198  1.00  0.91           H  
ATOM    349 2HB  LEU A  22      -8.295  -2.798 -13.660  1.00  0.91           H  
ATOM    350  HG  LEU A  22      -5.570  -1.540 -14.103  1.00  0.91           H  
ATOM    351 1HD1 LEU A  22      -5.829  -2.284 -16.437  1.00  0.91           H  
ATOM    352 2HD1 LEU A  22      -5.724  -3.670 -15.342  1.00  0.91           H  
ATOM    353 3HD1 LEU A  22      -7.297  -3.180 -15.992  1.00  0.91           H  
ATOM    354 1HD2 LEU A  22      -6.904  -0.279 -15.713  1.00  0.91           H  
ATOM    355 2HD2 LEU A  22      -8.318  -1.206 -15.256  1.00  0.91           H  
ATOM    356 3HD2 LEU A  22      -7.561  -0.099 -14.077  1.00  0.91           H  
ATOM    357  N   TYR A  23      -7.967  -3.779 -10.490  1.00  0.92           N  
ATOM    358  CA  TYR A  23      -8.893  -4.515  -9.649  1.00  0.92           C  
ATOM    359  C   TYR A  23      -9.182  -3.757  -8.355  1.00  0.92           C  
ATOM    360  O   TYR A  23     -10.333  -3.700  -7.920  1.00  0.92           O  
ATOM    361  CB  TYR A  23      -8.364  -5.924  -9.345  1.00  0.92           C  
ATOM    362  CG  TYR A  23      -8.388  -6.857 -10.550  1.00  0.92           C  
ATOM    363  CD1 TYR A  23      -7.232  -7.512 -10.959  1.00  0.92           C  
ATOM    364  CD2 TYR A  23      -9.567  -7.038 -11.256  1.00  0.92           C  
ATOM    365  CE1 TYR A  23      -7.252  -8.340 -12.060  1.00  0.92           C  
ATOM    366  CE2 TYR A  23      -9.589  -7.871 -12.361  1.00  0.92           C  
ATOM    367  CZ  TYR A  23      -8.435  -8.520 -12.762  1.00  0.92           C  
ATOM    368  OH  TYR A  23      -8.458  -9.347 -13.862  1.00  0.92           O  
ATOM    369  H   TYR A  23      -7.028  -4.145 -10.655  1.00  0.92           H  
ATOM    370  HA  TYR A  23      -9.834  -4.617 -10.186  1.00  0.92           H  
ATOM    371 1HB  TYR A  23      -7.333  -5.850  -8.994  1.00  0.92           H  
ATOM    372 2HB  TYR A  23      -8.953  -6.374  -8.548  1.00  0.92           H  
ATOM    373  HD1 TYR A  23      -6.305  -7.367 -10.410  1.00  0.92           H  
ATOM    374  HD2 TYR A  23     -10.475  -6.523 -10.942  1.00  0.92           H  
ATOM    375  HE1 TYR A  23      -6.343  -8.849 -12.375  1.00  0.92           H  
ATOM    376  HE2 TYR A  23     -10.516  -8.015 -12.917  1.00  0.92           H  
ATOM    377  HH  TYR A  23      -9.346  -9.367 -14.228  1.00  0.92           H  
ATOM    378  N   GLU A  24      -8.169  -3.119  -7.756  1.00  0.93           N  
ATOM    379  CA  GLU A  24      -8.425  -2.375  -6.526  1.00  0.93           C  
ATOM    380  C   GLU A  24      -9.435  -1.268  -6.782  1.00  0.93           C  
ATOM    381  O   GLU A  24     -10.408  -1.114  -6.033  1.00  0.93           O  
ATOM    382  CB  GLU A  24      -7.146  -1.777  -5.929  1.00  0.93           C  
ATOM    383  CG  GLU A  24      -7.411  -1.003  -4.620  1.00  0.93           C  
ATOM    384  CD  GLU A  24      -6.175  -0.440  -3.934  1.00  0.93           C  
ATOM    385  OE1 GLU A  24      -5.082  -0.640  -4.409  1.00  0.93           O  
ATOM    386  OE2 GLU A  24      -6.351   0.211  -2.921  1.00  0.93           O  
ATOM    387  H   GLU A  24      -7.223  -3.186  -8.132  1.00  0.93           H  
ATOM    388  HA  GLU A  24      -8.852  -3.059  -5.795  1.00  0.93           H  
ATOM    389 1HB  GLU A  24      -6.429  -2.571  -5.727  1.00  0.93           H  
ATOM    390 2HB  GLU A  24      -6.689  -1.095  -6.652  1.00  0.93           H  
ATOM    391 1HG  GLU A  24      -8.084  -0.176  -4.852  1.00  0.93           H  
ATOM    392 2HG  GLU A  24      -7.931  -1.663  -3.927  1.00  0.93           H  
ATOM    393  N   ILE A  25      -9.242  -0.520  -7.867  1.00  0.93           N  
ATOM    394  CA  ILE A  25     -10.180   0.544  -8.158  1.00  0.93           C  
ATOM    395  C   ILE A  25     -11.563   0.001  -8.427  1.00  0.93           C  
ATOM    396  O   ILE A  25     -12.533   0.526  -7.882  1.00  0.93           O  
ATOM    397  CB  ILE A  25      -9.770   1.401  -9.354  1.00  0.93           C  
ATOM    398  CG1 ILE A  25      -8.549   2.223  -9.064  1.00  0.93           C  
ATOM    399  CG2 ILE A  25     -10.938   2.306  -9.753  1.00  0.93           C  
ATOM    400  CD1 ILE A  25      -8.001   2.865 -10.301  1.00  0.93           C  
ATOM    401  H   ILE A  25      -8.431  -0.685  -8.469  1.00  0.93           H  
ATOM    402  HA  ILE A  25     -10.235   1.193  -7.287  1.00  0.93           H  
ATOM    403  HB  ILE A  25      -9.508   0.741 -10.165  1.00  0.93           H  
ATOM    404 1HG1 ILE A  25      -8.817   3.005  -8.358  1.00  0.93           H  
ATOM    405 2HG1 ILE A  25      -7.771   1.595  -8.617  1.00  0.93           H  
ATOM    406 1HG2 ILE A  25     -10.655   2.895 -10.617  1.00  0.93           H  
ATOM    407 2HG2 ILE A  25     -11.809   1.699  -9.993  1.00  0.93           H  
ATOM    408 3HG2 ILE A  25     -11.179   2.967  -8.935  1.00  0.93           H  
ATOM    409 1HD1 ILE A  25      -7.161   3.465 -10.031  1.00  0.93           H  
ATOM    410 2HD1 ILE A  25      -7.703   2.092 -11.016  1.00  0.93           H  
ATOM    411 3HD1 ILE A  25      -8.759   3.501 -10.749  1.00  0.93           H  
ATOM    412  N   ALA A  26     -11.667  -1.051  -9.240  1.00  0.92           N  
ATOM    413  CA  ALA A  26     -12.968  -1.614  -9.564  1.00  0.92           C  
ATOM    414  C   ALA A  26     -13.711  -2.072  -8.308  1.00  0.92           C  
ATOM    415  O   ALA A  26     -14.923  -1.905  -8.203  1.00  0.92           O  
ATOM    416  CB  ALA A  26     -12.789  -2.784 -10.512  1.00  0.92           C  
ATOM    417  H   ALA A  26     -10.834  -1.460  -9.668  1.00  0.92           H  
ATOM    418  HA  ALA A  26     -13.561  -0.838 -10.047  1.00  0.92           H  
ATOM    419 1HB  ALA A  26     -13.763  -3.189 -10.777  1.00  0.92           H  
ATOM    420 2HB  ALA A  26     -12.276  -2.444 -11.408  1.00  0.92           H  
ATOM    421 3HB  ALA A  26     -12.192  -3.552 -10.023  1.00  0.92           H  
ATOM    422  N   ARG A  27     -12.986  -2.630  -7.339  1.00  0.91           N  
ATOM    423  CA  ARG A  27     -13.594  -3.082  -6.093  1.00  0.91           C  
ATOM    424  C   ARG A  27     -14.081  -1.914  -5.235  1.00  0.91           C  
ATOM    425  O   ARG A  27     -15.143  -1.991  -4.614  1.00  0.91           O  
ATOM    426  CB  ARG A  27     -12.593  -3.919  -5.320  1.00  0.91           C  
ATOM    427  CG  ARG A  27     -12.303  -5.281  -5.950  1.00  0.91           C  
ATOM    428  CD  ARG A  27     -11.175  -5.974  -5.286  1.00  0.91           C  
ATOM    429  NE  ARG A  27     -10.880  -7.256  -5.915  1.00  0.91           N  
ATOM    430  CZ  ARG A  27      -9.777  -7.992  -5.672  1.00  0.91           C  
ATOM    431  NH1 ARG A  27      -8.877  -7.564  -4.814  1.00  0.91           N  
ATOM    432  NH2 ARG A  27      -9.599  -9.143  -6.296  1.00  0.91           N  
ATOM    433  H   ARG A  27     -11.985  -2.772  -7.477  1.00  0.91           H  
ATOM    434  HA  ARG A  27     -14.449  -3.708  -6.341  1.00  0.91           H  
ATOM    435 1HB  ARG A  27     -11.647  -3.379  -5.259  1.00  0.91           H  
ATOM    436 2HB  ARG A  27     -12.950  -4.077  -4.304  1.00  0.91           H  
ATOM    437 1HG  ARG A  27     -13.186  -5.909  -5.853  1.00  0.91           H  
ATOM    438 2HG  ARG A  27     -12.071  -5.161  -7.003  1.00  0.91           H  
ATOM    439 1HD  ARG A  27     -10.285  -5.347  -5.357  1.00  0.91           H  
ATOM    440 2HD  ARG A  27     -11.415  -6.151  -4.239  1.00  0.91           H  
ATOM    441  HE  ARG A  27     -11.550  -7.618  -6.580  1.00  0.91           H  
ATOM    442 1HH1 ARG A  27      -9.013  -6.682  -4.339  1.00  0.91           H  
ATOM    443 2HH1 ARG A  27      -8.051  -8.115  -4.631  1.00  0.91           H  
ATOM    444 1HH2 ARG A  27     -10.290  -9.473  -6.956  1.00  0.91           H  
ATOM    445 2HH2 ARG A  27      -8.773  -9.693  -6.112  1.00  0.91           H  
ATOM    446  N   ARG A  28     -13.321  -0.815  -5.221  1.00  0.89           N  
ATOM    447  CA  ARG A  28     -13.695   0.364  -4.442  1.00  0.89           C  
ATOM    448  C   ARG A  28     -14.796   1.177  -5.122  1.00  0.89           C  
ATOM    449  O   ARG A  28     -15.591   1.851  -4.460  1.00  0.89           O  
ATOM    450  CB  ARG A  28     -12.490   1.271  -4.238  1.00  0.89           C  
ATOM    451  CG  ARG A  28     -11.396   0.734  -3.307  1.00  0.89           C  
ATOM    452  CD  ARG A  28     -10.293   1.729  -3.152  1.00  0.89           C  
ATOM    453  NE  ARG A  28      -9.186   1.234  -2.330  1.00  0.89           N  
ATOM    454  CZ  ARG A  28      -9.148   1.233  -0.995  1.00  0.89           C  
ATOM    455  NH1 ARG A  28     -10.159   1.680  -0.277  1.00  0.89           N  
ATOM    456  NH2 ARG A  28      -8.061   0.770  -0.427  1.00  0.89           N  
ATOM    457  H   ARG A  28     -12.436  -0.812  -5.735  1.00  0.89           H  
ATOM    458  HA  ARG A  28     -14.056   0.032  -3.470  1.00  0.89           H  
ATOM    459 1HB  ARG A  28     -12.022   1.447  -5.209  1.00  0.89           H  
ATOM    460 2HB  ARG A  28     -12.820   2.237  -3.857  1.00  0.89           H  
ATOM    461 1HG  ARG A  28     -11.818   0.525  -2.326  1.00  0.89           H  
ATOM    462 2HG  ARG A  28     -10.976  -0.181  -3.726  1.00  0.89           H  
ATOM    463 1HD  ARG A  28      -9.896   1.966  -4.140  1.00  0.89           H  
ATOM    464 2HD  ARG A  28     -10.682   2.634  -2.692  1.00  0.89           H  
ATOM    465  HE  ARG A  28      -8.339   0.873  -2.794  1.00  0.89           H  
ATOM    466 1HH1 ARG A  28     -10.987   2.033  -0.736  1.00  0.89           H  
ATOM    467 2HH1 ARG A  28     -10.106   1.670   0.731  1.00  0.89           H  
ATOM    468 1HH2 ARG A  28      -7.301   0.446  -1.045  1.00  0.89           H  
ATOM    469 2HH2 ARG A  28      -7.972   0.745   0.575  1.00  0.89           H  
ATOM    470  N   HIS A  29     -14.834   1.094  -6.445  1.00  0.88           N  
ATOM    471  CA  HIS A  29     -15.742   1.838  -7.292  1.00  0.88           C  
ATOM    472  C   HIS A  29     -16.439   0.924  -8.321  1.00  0.88           C  
ATOM    473  O   HIS A  29     -16.140   1.014  -9.513  1.00  0.88           O  
ATOM    474  CB  HIS A  29     -14.964   2.932  -8.016  1.00  0.88           C  
ATOM    475  CG  HIS A  29     -14.322   3.943  -7.120  1.00  0.88           C  
ATOM    476  ND1 HIS A  29     -15.033   4.967  -6.530  1.00  0.88           N  
ATOM    477  CD2 HIS A  29     -13.043   4.077  -6.694  1.00  0.88           C  
ATOM    478  CE1 HIS A  29     -14.213   5.699  -5.789  1.00  0.88           C  
ATOM    479  NE2 HIS A  29     -13.001   5.178  -5.871  1.00  0.88           N  
ATOM    480  H   HIS A  29     -14.133   0.517  -6.906  1.00  0.88           H  
ATOM    481  HA  HIS A  29     -16.481   2.339  -6.681  1.00  0.88           H  
ATOM    482 1HB  HIS A  29     -14.190   2.479  -8.639  1.00  0.88           H  
ATOM    483 2HB  HIS A  29     -15.639   3.463  -8.665  1.00  0.88           H  
ATOM    484  HD2 HIS A  29     -12.206   3.430  -6.951  1.00  0.88           H  
ATOM    485  HE1 HIS A  29     -14.494   6.577  -5.209  1.00  0.88           H  
ATOM    486  HE2 HIS A  29     -12.174   5.523  -5.407  1.00  0.88           H  
ATOM    487  N   PRO A  30     -17.412   0.078  -7.909  1.00  0.88           N  
ATOM    488  CA  PRO A  30     -18.066  -0.960  -8.708  1.00  0.88           C  
ATOM    489  C   PRO A  30     -18.827  -0.424  -9.915  1.00  0.88           C  
ATOM    490  O   PRO A  30     -19.137  -1.170 -10.842  1.00  0.88           O  
ATOM    491  CB  PRO A  30     -19.021  -1.614  -7.702  1.00  0.88           C  
ATOM    492  CG  PRO A  30     -19.251  -0.573  -6.641  1.00  0.88           C  
ATOM    493  CD  PRO A  30     -17.936   0.164  -6.529  1.00  0.88           C  
ATOM    494  HA  PRO A  30     -17.304  -1.683  -9.034  1.00  0.88           H  
ATOM    495 1HB  PRO A  30     -19.950  -1.908  -8.211  1.00  0.88           H  
ATOM    496 2HB  PRO A  30     -18.567  -2.534  -7.303  1.00  0.88           H  
ATOM    497 1HG  PRO A  30     -20.084   0.080  -6.930  1.00  0.88           H  
ATOM    498 2HG  PRO A  30     -19.538  -1.056  -5.696  1.00  0.88           H  
ATOM    499 1HD  PRO A  30     -18.164   1.181  -6.221  1.00  0.88           H  
ATOM    500 2HD  PRO A  30     -17.254  -0.348  -5.824  1.00  0.88           H  
ATOM    501  N   TYR A  31     -19.137   0.867  -9.901  1.00  0.88           N  
ATOM    502  CA  TYR A  31     -19.856   1.505 -10.993  1.00  0.88           C  
ATOM    503  C   TYR A  31     -18.916   2.282 -11.898  1.00  0.88           C  
ATOM    504  O   TYR A  31     -19.370   3.083 -12.712  1.00  0.88           O  
ATOM    505  CB  TYR A  31     -20.928   2.446 -10.455  1.00  0.88           C  
ATOM    506  CG  TYR A  31     -22.045   1.762  -9.735  1.00  0.88           C  
ATOM    507  CD1 TYR A  31     -22.123   1.782  -8.353  1.00  0.88           C  
ATOM    508  CD2 TYR A  31     -22.999   1.114 -10.469  1.00  0.88           C  
ATOM    509  CE1 TYR A  31     -23.177   1.161  -7.721  1.00  0.88           C  
ATOM    510  CE2 TYR A  31     -24.053   0.493  -9.855  1.00  0.88           C  
ATOM    511  CZ  TYR A  31     -24.151   0.514  -8.482  1.00  0.88           C  
ATOM    512  OH  TYR A  31     -25.216  -0.102  -7.860  1.00  0.88           O  
ATOM    513  H   TYR A  31     -18.862   1.433  -9.117  1.00  0.88           H  
ATOM    514  HA  TYR A  31     -20.332   0.731 -11.596  1.00  0.88           H  
ATOM    515 1HB  TYR A  31     -20.468   3.155  -9.774  1.00  0.88           H  
ATOM    516 2HB  TYR A  31     -21.359   3.021 -11.280  1.00  0.88           H  
ATOM    517  HD1 TYR A  31     -21.361   2.291  -7.767  1.00  0.88           H  
ATOM    518  HD2 TYR A  31     -22.913   1.101 -11.548  1.00  0.88           H  
ATOM    519  HE1 TYR A  31     -23.247   1.178  -6.634  1.00  0.88           H  
ATOM    520  HE2 TYR A  31     -24.810  -0.015 -10.458  1.00  0.88           H  
ATOM    521  HH  TYR A  31     -25.134   0.007  -6.907  1.00  0.88           H  
ATOM    522  N   PHE A  32     -17.608   2.093 -11.763  1.00  0.88           N  
ATOM    523  CA  PHE A  32     -16.667   2.831 -12.601  1.00  0.88           C  
ATOM    524  C   PHE A  32     -16.517   2.110 -13.942  1.00  0.88           C  
ATOM    525  O   PHE A  32     -15.995   0.994 -14.014  1.00  0.88           O  
ATOM    526  CB  PHE A  32     -15.330   2.950 -11.899  1.00  0.88           C  
ATOM    527  CG  PHE A  32     -14.451   4.012 -12.416  1.00  0.88           C  
ATOM    528  CD1 PHE A  32     -15.023   5.150 -12.919  1.00  0.88           C  
ATOM    529  CD2 PHE A  32     -13.077   3.934 -12.339  1.00  0.88           C  
ATOM    530  CE1 PHE A  32     -14.271   6.185 -13.336  1.00  0.88           C  
ATOM    531  CE2 PHE A  32     -12.298   4.993 -12.759  1.00  0.88           C  
ATOM    532  CZ  PHE A  32     -12.912   6.122 -13.256  1.00  0.88           C  
ATOM    533  H   PHE A  32     -17.245   1.447 -11.060  1.00  0.88           H  
ATOM    534  HA  PHE A  32     -17.065   3.828 -12.783  1.00  0.88           H  
ATOM    535 1HB  PHE A  32     -15.506   3.150 -10.863  1.00  0.88           H  
ATOM    536 2HB  PHE A  32     -14.796   2.001 -11.957  1.00  0.88           H  
ATOM    537  HD1 PHE A  32     -16.109   5.219 -12.970  1.00  0.88           H  
ATOM    538  HD2 PHE A  32     -12.624   3.041 -11.932  1.00  0.88           H  
ATOM    539  HE1 PHE A  32     -14.759   7.060 -13.724  1.00  0.88           H  
ATOM    540  HE2 PHE A  32     -11.210   4.943 -12.692  1.00  0.88           H  
ATOM    541  HZ  PHE A  32     -12.334   6.964 -13.577  1.00  0.88           H  
ATOM    542  N   TYR A  33     -17.035   2.721 -14.999  1.00  0.89           N  
ATOM    543  CA  TYR A  33     -17.090   2.083 -16.310  1.00  0.89           C  
ATOM    544  C   TYR A  33     -15.676   1.741 -16.770  1.00  0.89           C  
ATOM    545  O   TYR A  33     -14.732   2.505 -16.547  1.00  0.89           O  
ATOM    546  CB  TYR A  33     -17.795   2.993 -17.303  1.00  0.89           C  
ATOM    547  CG  TYR A  33     -19.214   3.237 -16.977  1.00  0.89           C  
ATOM    548  CD1 TYR A  33     -19.684   2.925 -15.724  1.00  0.89           C  
ATOM    549  CD2 TYR A  33     -20.040   3.803 -17.900  1.00  0.89           C  
ATOM    550  CE1 TYR A  33     -20.980   3.176 -15.382  1.00  0.89           C  
ATOM    551  CE2 TYR A  33     -21.330   4.051 -17.568  1.00  0.89           C  
ATOM    552  CZ  TYR A  33     -21.803   3.740 -16.290  1.00  0.89           C  
ATOM    553  OH  TYR A  33     -23.091   3.990 -15.932  1.00  0.89           O  
ATOM    554  H   TYR A  33     -17.426   3.656 -14.880  1.00  0.89           H  
ATOM    555  HA  TYR A  33     -17.651   1.155 -16.226  1.00  0.89           H  
ATOM    556 1HB  TYR A  33     -17.310   3.930 -17.329  1.00  0.89           H  
ATOM    557 2HB  TYR A  33     -17.758   2.561 -18.294  1.00  0.89           H  
ATOM    558  HD1 TYR A  33     -19.028   2.475 -15.006  1.00  0.89           H  
ATOM    559  HD2 TYR A  33     -19.670   4.051 -18.892  1.00  0.89           H  
ATOM    560  HE1 TYR A  33     -21.344   2.927 -14.382  1.00  0.89           H  
ATOM    561  HE2 TYR A  33     -21.969   4.496 -18.307  1.00  0.89           H  
ATOM    562  HH  TYR A  33     -23.247   3.664 -15.035  1.00  0.89           H  
ATOM    563  N   ALA A  34     -15.537   0.601 -17.438  1.00  0.89           N  
ATOM    564  CA  ALA A  34     -14.227   0.104 -17.848  1.00  0.89           C  
ATOM    565  C   ALA A  34     -13.357   1.091 -18.637  1.00  0.89           C  
ATOM    566  O   ALA A  34     -12.171   1.169 -18.334  1.00  0.89           O  
ATOM    567  CB  ALA A  34     -14.378  -1.177 -18.646  1.00  0.89           C  
ATOM    568  H   ALA A  34     -16.359   0.037 -17.616  1.00  0.89           H  
ATOM    569  HA  ALA A  34     -13.691  -0.144 -16.937  1.00  0.89           H  
ATOM    570 1HB  ALA A  34     -13.387  -1.576 -18.869  1.00  0.89           H  
ATOM    571 2HB  ALA A  34     -14.914  -1.871 -18.058  1.00  0.89           H  
ATOM    572 3HB  ALA A  34     -14.904  -1.040 -19.562  1.00  0.89           H  
ATOM    573  N   PRO A  35     -13.847   1.866 -19.624  1.00  0.88           N  
ATOM    574  CA  PRO A  35     -13.044   2.820 -20.371  1.00  0.88           C  
ATOM    575  C   PRO A  35     -12.423   3.898 -19.486  1.00  0.88           C  
ATOM    576  O   PRO A  35     -11.409   4.491 -19.843  1.00  0.88           O  
ATOM    577  CB  PRO A  35     -14.062   3.436 -21.326  1.00  0.88           C  
ATOM    578  CG  PRO A  35     -15.159   2.412 -21.437  1.00  0.88           C  
ATOM    579  CD  PRO A  35     -15.252   1.813 -20.080  1.00  0.88           C  
ATOM    580  HA  PRO A  35     -12.263   2.277 -20.921  1.00  0.88           H  
ATOM    581 1HB  PRO A  35     -14.403   4.396 -20.936  1.00  0.88           H  
ATOM    582 2HB  PRO A  35     -13.579   3.647 -22.294  1.00  0.88           H  
ATOM    583 1HG  PRO A  35     -16.093   2.888 -21.725  1.00  0.88           H  
ATOM    584 2HG  PRO A  35     -14.913   1.687 -22.219  1.00  0.88           H  
ATOM    585 1HD  PRO A  35     -15.861   2.465 -19.476  1.00  0.88           H  
ATOM    586 2HD  PRO A  35     -15.664   0.825 -20.166  1.00  0.88           H  
ATOM    587  N   TYR A  36     -12.992   4.135 -18.310  1.00  0.87           N  
ATOM    588  CA  TYR A  36     -12.489   5.178 -17.438  1.00  0.87           C  
ATOM    589  C   TYR A  36     -11.522   4.542 -16.477  1.00  0.87           C  
ATOM    590  O   TYR A  36     -10.475   5.100 -16.167  1.00  0.87           O  
ATOM    591  CB  TYR A  36     -13.670   5.837 -16.770  1.00  0.87           C  
ATOM    592  CG  TYR A  36     -14.531   6.436 -17.817  1.00  0.87           C  
ATOM    593  CD1 TYR A  36     -15.420   5.614 -18.459  1.00  0.87           C  
ATOM    594  CD2 TYR A  36     -14.455   7.769 -18.140  1.00  0.87           C  
ATOM    595  CE1 TYR A  36     -16.243   6.099 -19.441  1.00  0.87           C  
ATOM    596  CE2 TYR A  36     -15.280   8.277 -19.129  1.00  0.87           C  
ATOM    597  CZ  TYR A  36     -16.174   7.437 -19.777  1.00  0.87           C  
ATOM    598  OH  TYR A  36     -16.989   7.923 -20.747  1.00  0.87           O  
ATOM    599  H   TYR A  36     -13.787   3.593 -17.984  1.00  0.87           H  
ATOM    600  HA  TYR A  36     -11.966   5.923 -18.030  1.00  0.87           H  
ATOM    601 1HB  TYR A  36     -14.250   5.107 -16.200  1.00  0.87           H  
ATOM    602 2HB  TYR A  36     -13.333   6.626 -16.105  1.00  0.87           H  
ATOM    603  HD1 TYR A  36     -15.448   4.567 -18.188  1.00  0.87           H  
ATOM    604  HD2 TYR A  36     -13.748   8.418 -17.623  1.00  0.87           H  
ATOM    605  HE1 TYR A  36     -16.940   5.432 -19.949  1.00  0.87           H  
ATOM    606  HE2 TYR A  36     -15.225   9.336 -19.394  1.00  0.87           H  
ATOM    607  HH  TYR A  36     -16.788   8.847 -20.885  1.00  0.87           H  
ATOM    608  N   LEU A  37     -11.832   3.317 -16.081  1.00  0.85           N  
ATOM    609  CA  LEU A  37     -10.959   2.561 -15.212  1.00  0.85           C  
ATOM    610  C   LEU A  37      -9.614   2.406 -15.921  1.00  0.85           C  
ATOM    611  O   LEU A  37      -8.554   2.704 -15.362  1.00  0.85           O  
ATOM    612  CB  LEU A  37     -11.597   1.196 -14.951  1.00  0.85           C  
ATOM    613  CG  LEU A  37     -10.833   0.224 -14.133  1.00  0.85           C  
ATOM    614  CD1 LEU A  37     -10.656   0.744 -12.770  1.00  0.85           C  
ATOM    615  CD2 LEU A  37     -11.552  -1.112 -14.118  1.00  0.85           C  
ATOM    616  H   LEU A  37     -12.723   2.913 -16.369  1.00  0.85           H  
ATOM    617  HA  LEU A  37     -10.811   3.096 -14.279  1.00  0.85           H  
ATOM    618 1HB  LEU A  37     -12.570   1.356 -14.479  1.00  0.85           H  
ATOM    619 2HB  LEU A  37     -11.765   0.723 -15.904  1.00  0.85           H  
ATOM    620  HG  LEU A  37      -9.886   0.112 -14.557  1.00  0.85           H  
ATOM    621 1HD1 LEU A  37     -10.079   0.024 -12.204  1.00  0.85           H  
ATOM    622 2HD1 LEU A  37     -10.130   1.697 -12.806  1.00  0.85           H  
ATOM    623 3HD1 LEU A  37     -11.631   0.878 -12.310  1.00  0.85           H  
ATOM    624 1HD2 LEU A  37     -10.972  -1.828 -13.526  1.00  0.85           H  
ATOM    625 2HD2 LEU A  37     -12.542  -0.989 -13.675  1.00  0.85           H  
ATOM    626 3HD2 LEU A  37     -11.654  -1.477 -15.139  1.00  0.85           H  
ATOM    627  N   LEU A  38      -9.684   1.960 -17.181  1.00  0.83           N  
ATOM    628  CA  LEU A  38      -8.524   1.755 -18.030  1.00  0.83           C  
ATOM    629  C   LEU A  38      -7.806   3.062 -18.359  1.00  0.83           C  
ATOM    630  O   LEU A  38      -6.574   3.118 -18.315  1.00  0.83           O  
ATOM    631  CB  LEU A  38      -8.996   1.089 -19.316  1.00  0.83           C  
ATOM    632  CG  LEU A  38      -9.474  -0.328 -19.181  1.00  0.83           C  
ATOM    633  CD1 LEU A  38     -10.131  -0.742 -20.492  1.00  0.83           C  
ATOM    634  CD2 LEU A  38      -8.302  -1.213 -18.828  1.00  0.83           C  
ATOM    635  H   LEU A  38     -10.602   1.739 -17.565  1.00  0.83           H  
ATOM    636  HA  LEU A  38      -7.833   1.095 -17.513  1.00  0.83           H  
ATOM    637 1HB  LEU A  38      -9.852   1.641 -19.669  1.00  0.83           H  
ATOM    638 2HB  LEU A  38      -8.206   1.128 -20.063  1.00  0.83           H  
ATOM    639  HG  LEU A  38     -10.220  -0.392 -18.389  1.00  0.83           H  
ATOM    640 1HD1 LEU A  38     -10.496  -1.765 -20.411  1.00  0.83           H  
ATOM    641 2HD1 LEU A  38     -10.970  -0.072 -20.698  1.00  0.83           H  
ATOM    642 3HD1 LEU A  38      -9.404  -0.676 -21.301  1.00  0.83           H  
ATOM    643 1HD2 LEU A  38      -8.641  -2.243 -18.725  1.00  0.83           H  
ATOM    644 2HD2 LEU A  38      -7.553  -1.155 -19.616  1.00  0.83           H  
ATOM    645 3HD2 LEU A  38      -7.869  -0.879 -17.891  1.00  0.83           H  
ATOM    646  N   PHE A  39      -8.564   4.126 -18.652  1.00  0.81           N  
ATOM    647  CA  PHE A  39      -7.991   5.433 -18.956  1.00  0.81           C  
ATOM    648  C   PHE A  39      -7.155   5.925 -17.810  1.00  0.81           C  
ATOM    649  O   PHE A  39      -6.001   6.331 -17.988  1.00  0.81           O  
ATOM    650  CB  PHE A  39      -9.092   6.433 -19.246  1.00  0.81           C  
ATOM    651  CG  PHE A  39      -8.669   7.821 -19.386  1.00  0.81           C  
ATOM    652  CD1 PHE A  39      -8.114   8.280 -20.547  1.00  0.81           C  
ATOM    653  CD2 PHE A  39      -8.849   8.691 -18.332  1.00  0.81           C  
ATOM    654  CE1 PHE A  39      -7.745   9.607 -20.663  1.00  0.81           C  
ATOM    655  CE2 PHE A  39      -8.485   9.994 -18.431  1.00  0.81           C  
ATOM    656  CZ  PHE A  39      -7.932  10.460 -19.607  1.00  0.81           C  
ATOM    657  H   PHE A  39      -9.579   4.047 -18.711  1.00  0.81           H  
ATOM    658  HA  PHE A  39      -7.352   5.346 -19.832  1.00  0.81           H  
ATOM    659 1HB  PHE A  39      -9.603   6.150 -20.165  1.00  0.81           H  
ATOM    660 2HB  PHE A  39      -9.815   6.395 -18.451  1.00  0.81           H  
ATOM    661  HD1 PHE A  39      -7.976   7.585 -21.373  1.00  0.81           H  
ATOM    662  HD2 PHE A  39      -9.295   8.320 -17.414  1.00  0.81           H  
ATOM    663  HE1 PHE A  39      -7.308   9.979 -21.588  1.00  0.81           H  
ATOM    664  HE2 PHE A  39      -8.639  10.669 -17.588  1.00  0.81           H  
ATOM    665  HZ  PHE A  39      -7.646  11.507 -19.693  1.00  0.81           H  
ATOM    666  N   PHE A  40      -7.730   5.890 -16.621  1.00  0.79           N  
ATOM    667  CA  PHE A  40      -6.988   6.348 -15.486  1.00  0.79           C  
ATOM    668  C   PHE A  40      -5.802   5.449 -15.235  1.00  0.79           C  
ATOM    669  O   PHE A  40      -4.726   5.956 -14.937  1.00  0.79           O  
ATOM    670  CB  PHE A  40      -7.893   6.504 -14.280  1.00  0.79           C  
ATOM    671  CG  PHE A  40      -8.654   7.801 -14.385  1.00  0.79           C  
ATOM    672  CD1 PHE A  40     -10.001   7.836 -14.667  1.00  0.79           C  
ATOM    673  CD2 PHE A  40      -7.980   9.005 -14.247  1.00  0.79           C  
ATOM    674  CE1 PHE A  40     -10.677   9.029 -14.802  1.00  0.79           C  
ATOM    675  CE2 PHE A  40      -8.643  10.195 -14.385  1.00  0.79           C  
ATOM    676  CZ  PHE A  40     -10.000  10.207 -14.663  1.00  0.79           C  
ATOM    677  H   PHE A  40      -8.685   5.549 -16.506  1.00  0.79           H  
ATOM    678  HA  PHE A  40      -6.608   7.342 -15.717  1.00  0.79           H  
ATOM    679 1HB  PHE A  40      -8.609   5.676 -14.247  1.00  0.79           H  
ATOM    680 2HB  PHE A  40      -7.322   6.499 -13.372  1.00  0.79           H  
ATOM    681  HD1 PHE A  40     -10.529   6.914 -14.784  1.00  0.79           H  
ATOM    682  HD2 PHE A  40      -6.912   9.000 -14.034  1.00  0.79           H  
ATOM    683  HE1 PHE A  40     -11.746   9.037 -15.024  1.00  0.79           H  
ATOM    684  HE2 PHE A  40      -8.097  11.134 -14.279  1.00  0.79           H  
ATOM    685  HZ  PHE A  40     -10.529  11.151 -14.774  1.00  0.79           H  
ATOM    686  N   ALA A  41      -5.947   4.130 -15.410  1.00  0.78           N  
ATOM    687  CA  ALA A  41      -4.806   3.251 -15.197  1.00  0.78           C  
ATOM    688  C   ALA A  41      -3.659   3.628 -16.124  1.00  0.78           C  
ATOM    689  O   ALA A  41      -2.504   3.615 -15.701  1.00  0.78           O  
ATOM    690  CB  ALA A  41      -5.195   1.816 -15.417  1.00  0.78           C  
ATOM    691  H   ALA A  41      -6.853   3.727 -15.649  1.00  0.78           H  
ATOM    692  HA  ALA A  41      -4.472   3.368 -14.170  1.00  0.78           H  
ATOM    693 1HB  ALA A  41      -4.343   1.165 -15.226  1.00  0.78           H  
ATOM    694 2HB  ALA A  41      -5.992   1.592 -14.725  1.00  0.78           H  
ATOM    695 3HB  ALA A  41      -5.537   1.678 -16.438  1.00  0.78           H  
ATOM    696  N   LYS A  42      -3.975   4.009 -17.370  1.00  0.76           N  
ATOM    697  CA  LYS A  42      -2.953   4.449 -18.315  1.00  0.76           C  
ATOM    698  C   LYS A  42      -2.259   5.693 -17.756  1.00  0.76           C  
ATOM    699  O   LYS A  42      -1.030   5.807 -17.794  1.00  0.76           O  
ATOM    700  CB  LYS A  42      -3.563   4.709 -19.703  1.00  0.76           C  
ATOM    701  CG  LYS A  42      -2.564   5.126 -20.794  1.00  0.76           C  
ATOM    702  CD  LYS A  42      -3.260   5.245 -22.165  1.00  0.76           C  
ATOM    703  CE  LYS A  42      -2.270   5.554 -23.295  1.00  0.76           C  
ATOM    704  NZ  LYS A  42      -1.708   6.925 -23.187  1.00  0.76           N  
ATOM    705  H   LYS A  42      -4.949   3.967 -17.672  1.00  0.76           H  
ATOM    706  HA  LYS A  42      -2.207   3.661 -18.412  1.00  0.76           H  
ATOM    707 1HB  LYS A  42      -4.092   3.816 -20.039  1.00  0.76           H  
ATOM    708 2HB  LYS A  42      -4.301   5.504 -19.627  1.00  0.76           H  
ATOM    709 1HG  LYS A  42      -2.131   6.093 -20.531  1.00  0.76           H  
ATOM    710 2HG  LYS A  42      -1.762   4.390 -20.857  1.00  0.76           H  
ATOM    711 1HD  LYS A  42      -3.770   4.313 -22.392  1.00  0.76           H  
ATOM    712 2HD  LYS A  42      -4.003   6.050 -22.127  1.00  0.76           H  
ATOM    713 1HE  LYS A  42      -1.455   4.834 -23.258  1.00  0.76           H  
ATOM    714 2HE  LYS A  42      -2.783   5.462 -24.253  1.00  0.76           H  
ATOM    715 1HZ  LYS A  42      -1.071   7.096 -23.945  1.00  0.76           H  
ATOM    716 2HZ  LYS A  42      -2.480   7.609 -23.238  1.00  0.76           H  
ATOM    717 3HZ  LYS A  42      -1.228   7.033 -22.312  1.00  0.76           H  
ATOM    718  N   ARG A  43      -3.045   6.632 -17.223  1.00  0.75           N  
ATOM    719  CA  ARG A  43      -2.477   7.838 -16.630  1.00  0.75           C  
ATOM    720  C   ARG A  43      -1.616   7.506 -15.406  1.00  0.75           C  
ATOM    721  O   ARG A  43      -0.566   8.124 -15.197  1.00  0.75           O  
ATOM    722  CB  ARG A  43      -3.566   8.834 -16.283  1.00  0.75           C  
ATOM    723  CG  ARG A  43      -4.195   9.448 -17.513  1.00  0.75           C  
ATOM    724  CD  ARG A  43      -5.297  10.373 -17.225  1.00  0.75           C  
ATOM    725  NE  ARG A  43      -4.894  11.557 -16.496  1.00  0.75           N  
ATOM    726  CZ  ARG A  43      -4.352  12.656 -17.062  1.00  0.75           C  
ATOM    727  NH1 ARG A  43      -4.120  12.689 -18.358  1.00  0.75           N  
ATOM    728  NH2 ARG A  43      -4.050  13.707 -16.316  1.00  0.75           N  
ATOM    729  H   ARG A  43      -4.060   6.498 -17.239  1.00  0.75           H  
ATOM    730  HA  ARG A  43      -1.836   8.308 -17.375  1.00  0.75           H  
ATOM    731 1HB  ARG A  43      -4.342   8.356 -15.697  1.00  0.75           H  
ATOM    732 2HB  ARG A  43      -3.145   9.631 -15.687  1.00  0.75           H  
ATOM    733 1HG  ARG A  43      -3.436   9.987 -18.074  1.00  0.75           H  
ATOM    734 2HG  ARG A  43      -4.600   8.644 -18.135  1.00  0.75           H  
ATOM    735 1HD  ARG A  43      -5.687  10.702 -18.162  1.00  0.75           H  
ATOM    736 2HD  ARG A  43      -6.074   9.860 -16.657  1.00  0.75           H  
ATOM    737  HE  ARG A  43      -5.070  11.583 -15.500  1.00  0.75           H  
ATOM    738 1HH1 ARG A  43      -4.332  11.888 -18.934  1.00  0.75           H  
ATOM    739 2HH1 ARG A  43      -3.712  13.514 -18.775  1.00  0.75           H  
ATOM    740 1HH2 ARG A  43      -4.222  13.689 -15.316  1.00  0.75           H  
ATOM    741 2HH2 ARG A  43      -3.649  14.528 -16.740  1.00  0.75           H  
ATOM    742  N   TYR A  44      -2.023   6.505 -14.621  1.00  0.73           N  
ATOM    743  CA  TYR A  44      -1.235   6.102 -13.467  1.00  0.73           C  
ATOM    744  C   TYR A  44       0.062   5.458 -13.943  1.00  0.73           C  
ATOM    745  O   TYR A  44       1.122   5.737 -13.389  1.00  0.73           O  
ATOM    746  CB  TYR A  44      -2.025   5.162 -12.541  1.00  0.73           C  
ATOM    747  CG  TYR A  44      -3.052   5.879 -11.664  1.00  0.73           C  
ATOM    748  CD1 TYR A  44      -4.398   5.805 -11.929  1.00  0.73           C  
ATOM    749  CD2 TYR A  44      -2.623   6.598 -10.580  1.00  0.73           C  
ATOM    750  CE1 TYR A  44      -5.310   6.445 -11.130  1.00  0.73           C  
ATOM    751  CE2 TYR A  44      -3.543   7.244  -9.764  1.00  0.73           C  
ATOM    752  CZ  TYR A  44      -4.878   7.161 -10.049  1.00  0.73           C  
ATOM    753  OH  TYR A  44      -5.787   7.791  -9.255  1.00  0.73           O  
ATOM    754  H   TYR A  44      -2.907   6.040 -14.825  1.00  0.73           H  
ATOM    755  HA  TYR A  44      -0.972   6.994 -12.899  1.00  0.73           H  
ATOM    756 1HB  TYR A  44      -2.549   4.423 -13.142  1.00  0.73           H  
ATOM    757 2HB  TYR A  44      -1.336   4.625 -11.892  1.00  0.73           H  
ATOM    758  HD1 TYR A  44      -4.740   5.232 -12.756  1.00  0.73           H  
ATOM    759  HD2 TYR A  44      -1.560   6.654 -10.374  1.00  0.73           H  
ATOM    760  HE1 TYR A  44      -6.372   6.373 -11.343  1.00  0.73           H  
ATOM    761  HE2 TYR A  44      -3.213   7.819  -8.899  1.00  0.73           H  
ATOM    762  HH  TYR A  44      -6.654   7.752  -9.669  1.00  0.73           H  
ATOM    763  N   LYS A  45      -0.001   4.665 -15.017  1.00  0.72           N  
ATOM    764  CA  LYS A  45       1.191   4.045 -15.585  1.00  0.72           C  
ATOM    765  C   LYS A  45       2.180   5.139 -15.935  1.00  0.72           C  
ATOM    766  O   LYS A  45       3.365   5.052 -15.599  1.00  0.72           O  
ATOM    767  CB  LYS A  45       0.839   3.252 -16.845  1.00  0.72           C  
ATOM    768  CG  LYS A  45       1.978   2.536 -17.534  1.00  0.72           C  
ATOM    769  CD  LYS A  45       1.458   1.818 -18.782  1.00  0.72           C  
ATOM    770  CE  LYS A  45       2.568   1.083 -19.501  1.00  0.72           C  
ATOM    771  NZ  LYS A  45       2.099   0.425 -20.744  1.00  0.72           N  
ATOM    772  H   LYS A  45      -0.907   4.462 -15.433  1.00  0.72           H  
ATOM    773  HA  LYS A  45       1.642   3.389 -14.843  1.00  0.72           H  
ATOM    774 1HB  LYS A  45       0.070   2.516 -16.604  1.00  0.72           H  
ATOM    775 2HB  LYS A  45       0.419   3.913 -17.579  1.00  0.72           H  
ATOM    776 1HG  LYS A  45       2.737   3.263 -17.829  1.00  0.72           H  
ATOM    777 2HG  LYS A  45       2.439   1.812 -16.872  1.00  0.72           H  
ATOM    778 1HD  LYS A  45       0.681   1.112 -18.501  1.00  0.72           H  
ATOM    779 2HD  LYS A  45       1.023   2.552 -19.461  1.00  0.72           H  
ATOM    780 1HE  LYS A  45       3.364   1.782 -19.743  1.00  0.72           H  
ATOM    781 2HE  LYS A  45       2.951   0.325 -18.848  1.00  0.72           H  
ATOM    782 1HZ  LYS A  45       2.878  -0.060 -21.169  1.00  0.72           H  
ATOM    783 2HZ  LYS A  45       1.372  -0.237 -20.518  1.00  0.72           H  
ATOM    784 3HZ  LYS A  45       1.742   1.118 -21.381  1.00  0.72           H  
ATOM    785  N   ALA A  46       1.689   6.179 -16.616  1.00  0.71           N  
ATOM    786  CA  ALA A  46       2.535   7.296 -17.000  1.00  0.71           C  
ATOM    787  C   ALA A  46       3.119   8.001 -15.777  1.00  0.71           C  
ATOM    788  O   ALA A  46       4.307   8.334 -15.758  1.00  0.71           O  
ATOM    789  CB  ALA A  46       1.735   8.286 -17.828  1.00  0.71           C  
ATOM    790  H   ALA A  46       0.703   6.179 -16.882  1.00  0.71           H  
ATOM    791  HA  ALA A  46       3.356   6.908 -17.599  1.00  0.71           H  
ATOM    792 1HB  ALA A  46       2.377   9.107 -18.136  1.00  0.71           H  
ATOM    793 2HB  ALA A  46       1.336   7.782 -18.707  1.00  0.71           H  
ATOM    794 3HB  ALA A  46       0.914   8.673 -17.230  1.00  0.71           H  
ATOM    795  N   ALA A  47       2.305   8.187 -14.726  1.00  0.70           N  
ATOM    796  CA  ALA A  47       2.787   8.845 -13.516  1.00  0.70           C  
ATOM    797  C   ALA A  47       3.930   8.059 -12.901  1.00  0.70           C  
ATOM    798  O   ALA A  47       4.940   8.633 -12.499  1.00  0.70           O  
ATOM    799  CB  ALA A  47       1.661   8.994 -12.505  1.00  0.70           C  
ATOM    800  H   ALA A  47       1.326   7.909 -14.786  1.00  0.70           H  
ATOM    801  HA  ALA A  47       3.160   9.832 -13.791  1.00  0.70           H  
ATOM    802 1HB  ALA A  47       2.033   9.506 -11.617  1.00  0.70           H  
ATOM    803 2HB  ALA A  47       0.852   9.572 -12.949  1.00  0.70           H  
ATOM    804 3HB  ALA A  47       1.292   8.011 -12.227  1.00  0.70           H  
ATOM    805  N   PHE A  48       3.804   6.732 -12.893  1.00  0.69           N  
ATOM    806  CA  PHE A  48       4.858   5.891 -12.349  1.00  0.69           C  
ATOM    807  C   PHE A  48       6.066   5.855 -13.256  1.00  0.69           C  
ATOM    808  O   PHE A  48       7.199   5.953 -12.792  1.00  0.69           O  
ATOM    809  CB  PHE A  48       4.361   4.470 -12.107  1.00  0.69           C  
ATOM    810  CG  PHE A  48       3.615   4.300 -10.836  1.00  0.69           C  
ATOM    811  CD1 PHE A  48       2.236   4.274 -10.789  1.00  0.69           C  
ATOM    812  CD2 PHE A  48       4.320   4.152  -9.663  1.00  0.69           C  
ATOM    813  CE1 PHE A  48       1.571   4.135  -9.596  1.00  0.69           C  
ATOM    814  CE2 PHE A  48       3.667   4.001  -8.481  1.00  0.69           C  
ATOM    815  CZ  PHE A  48       2.285   4.000  -8.442  1.00  0.69           C  
ATOM    816  H   PHE A  48       2.942   6.309 -13.241  1.00  0.69           H  
ATOM    817  HA  PHE A  48       5.165   6.309 -11.391  1.00  0.69           H  
ATOM    818 1HB  PHE A  48       3.714   4.167 -12.932  1.00  0.69           H  
ATOM    819 2HB  PHE A  48       5.209   3.804 -12.087  1.00  0.69           H  
ATOM    820  HD1 PHE A  48       1.680   4.368 -11.694  1.00  0.69           H  
ATOM    821  HD2 PHE A  48       5.412   4.162  -9.691  1.00  0.69           H  
ATOM    822  HE1 PHE A  48       0.479   4.126  -9.572  1.00  0.69           H  
ATOM    823  HE2 PHE A  48       4.241   3.894  -7.566  1.00  0.69           H  
ATOM    824  HZ  PHE A  48       1.767   3.892  -7.502  1.00  0.69           H  
ATOM    825  N   THR A  49       5.843   5.802 -14.558  1.00  0.68           N  
ATOM    826  CA  THR A  49       6.946   5.727 -15.488  1.00  0.68           C  
ATOM    827  C   THR A  49       7.856   6.929 -15.310  1.00  0.68           C  
ATOM    828  O   THR A  49       9.079   6.781 -15.258  1.00  0.68           O  
ATOM    829  CB  THR A  49       6.437   5.692 -16.934  1.00  0.68           C  
ATOM    830  OG1 THR A  49       5.599   4.543 -17.120  1.00  0.68           O  
ATOM    831  CG2 THR A  49       7.599   5.627 -17.899  1.00  0.68           C  
ATOM    832  H   THR A  49       4.891   5.750 -14.910  1.00  0.68           H  
ATOM    833  HA  THR A  49       7.520   4.826 -15.284  1.00  0.68           H  
ATOM    834  HB  THR A  49       5.853   6.591 -17.130  1.00  0.68           H  
ATOM    835  HG1 THR A  49       4.841   4.596 -16.490  1.00  0.68           H  
ATOM    836 1HG2 THR A  49       7.221   5.606 -18.919  1.00  0.68           H  
ATOM    837 2HG2 THR A  49       8.229   6.505 -17.761  1.00  0.68           H  
ATOM    838 3HG2 THR A  49       8.179   4.727 -17.704  1.00  0.68           H  
ATOM    839  N   GLU A  50       7.260   8.119 -15.203  1.00  0.68           N  
ATOM    840  CA  GLU A  50       8.035   9.334 -15.023  1.00  0.68           C  
ATOM    841  C   GLU A  50       8.614   9.454 -13.616  1.00  0.68           C  
ATOM    842  O   GLU A  50       9.805   9.719 -13.444  1.00  0.68           O  
ATOM    843  CB  GLU A  50       7.173  10.579 -15.286  1.00  0.68           C  
ATOM    844  CG  GLU A  50       7.968  11.902 -15.192  1.00  0.68           C  
ATOM    845  CD  GLU A  50       7.163  13.167 -15.451  1.00  0.68           C  
ATOM    846  OE1 GLU A  50       5.940  13.126 -15.446  1.00  0.68           O  
ATOM    847  OE2 GLU A  50       7.770  14.190 -15.622  1.00  0.68           O  
ATOM    848  H   GLU A  50       6.241   8.172 -15.265  1.00  0.68           H  
ATOM    849  HA  GLU A  50       8.863   9.321 -15.730  1.00  0.68           H  
ATOM    850 1HB  GLU A  50       6.726  10.511 -16.278  1.00  0.68           H  
ATOM    851 2HB  GLU A  50       6.355  10.615 -14.560  1.00  0.68           H  
ATOM    852 1HG  GLU A  50       8.398  11.968 -14.192  1.00  0.68           H  
ATOM    853 2HG  GLU A  50       8.792  11.858 -15.904  1.00  0.68           H  
ATOM    854  N   CYS A  51       7.781   9.260 -12.595  1.00  0.68           N  
ATOM    855  CA  CYS A  51       8.243   9.501 -11.235  1.00  0.68           C  
ATOM    856  C   CYS A  51       9.271   8.488 -10.776  1.00  0.68           C  
ATOM    857  O   CYS A  51      10.173   8.823 -10.013  1.00  0.68           O  
ATOM    858  CB  CYS A  51       7.064   9.505 -10.278  1.00  0.68           C  
ATOM    859  SG  CYS A  51       5.968  10.933 -10.497  1.00  0.68           S  
ATOM    860  H   CYS A  51       6.817   8.993 -12.745  1.00  0.68           H  
ATOM    861  HA  CYS A  51       8.706  10.482 -11.208  1.00  0.68           H  
ATOM    862 1HB  CYS A  51       6.477   8.597 -10.420  1.00  0.68           H  
ATOM    863 2HB  CYS A  51       7.426   9.506  -9.249  1.00  0.68           H  
ATOM    864  N   CYS A  52       9.219   7.273 -11.299  1.00  0.68           N  
ATOM    865  CA  CYS A  52      10.210   6.277 -10.940  1.00  0.68           C  
ATOM    866  C   CYS A  52      11.627   6.637 -11.383  1.00  0.68           C  
ATOM    867  O   CYS A  52      12.592   6.024 -10.927  1.00  0.68           O  
ATOM    868  CB  CYS A  52       9.852   4.906 -11.489  1.00  0.68           C  
ATOM    869  SG  CYS A  52       8.541   4.026 -10.602  1.00  0.68           S  
ATOM    870  H   CYS A  52       8.465   7.004 -11.927  1.00  0.68           H  
ATOM    871  HA  CYS A  52      10.206   6.197  -9.860  1.00  0.68           H  
ATOM    872 1HB  CYS A  52       9.555   4.998 -12.537  1.00  0.68           H  
ATOM    873 2HB  CYS A  52      10.726   4.310 -11.462  1.00  0.68           H  
ATOM    874  N   GLN A  53      11.763   7.597 -12.301  1.00  0.67           N  
ATOM    875  CA  GLN A  53      13.065   8.023 -12.783  1.00  0.67           C  
ATOM    876  C   GLN A  53      13.586   9.222 -11.979  1.00  0.67           C  
ATOM    877  O   GLN A  53      14.692   9.714 -12.221  1.00  0.67           O  
ATOM    878  CB  GLN A  53      12.953   8.394 -14.261  1.00  0.67           C  
ATOM    879  CG  GLN A  53      12.574   7.234 -15.154  1.00  0.67           C  
ATOM    880  CD  GLN A  53      12.370   7.649 -16.598  1.00  0.67           C  
ATOM    881  OE1 GLN A  53      13.309   8.009 -17.321  1.00  0.67           O  
ATOM    882  NE2 GLN A  53      11.117   7.611 -17.019  1.00  0.67           N  
ATOM    883  H   GLN A  53      10.946   8.095 -12.658  1.00  0.67           H  
ATOM    884  HA  GLN A  53      13.768   7.200 -12.667  1.00  0.67           H  
ATOM    885 1HB  GLN A  53      12.192   9.169 -14.378  1.00  0.67           H  
ATOM    886 2HB  GLN A  53      13.898   8.806 -14.608  1.00  0.67           H  
ATOM    887 1HG  GLN A  53      13.360   6.484 -15.117  1.00  0.67           H  
ATOM    888 2HG  GLN A  53      11.634   6.811 -14.788  1.00  0.67           H  
ATOM    889 1HE2 GLN A  53      10.888   7.872 -17.952  1.00  0.67           H  
ATOM    890 2HE2 GLN A  53      10.388   7.322 -16.362  1.00  0.67           H  
ATOM    891  N   ALA A  54      12.764   9.725 -11.054  1.00  0.67           N  
ATOM    892  CA  ALA A  54      13.089  10.903 -10.267  1.00  0.67           C  
ATOM    893  C   ALA A  54      14.035  10.600  -9.124  1.00  0.67           C  
ATOM    894  O   ALA A  54      14.011   9.516  -8.545  1.00  0.67           O  
ATOM    895  CB  ALA A  54      11.823  11.513  -9.695  1.00  0.67           C  
ATOM    896  H   ALA A  54      11.872   9.273 -10.867  1.00  0.67           H  
ATOM    897  HA  ALA A  54      13.571  11.623 -10.928  1.00  0.67           H  
ATOM    898 1HB  ALA A  54      12.068  12.412  -9.135  1.00  0.67           H  
ATOM    899 2HB  ALA A  54      11.136  11.763 -10.504  1.00  0.67           H  
ATOM    900 3HB  ALA A  54      11.347  10.798  -9.032  1.00  0.67           H  
ATOM    901  N   ALA A  55      14.830  11.599  -8.740  1.00  0.67           N  
ATOM    902  CA  ALA A  55      15.671  11.481  -7.549  1.00  0.67           C  
ATOM    903  C   ALA A  55      14.814  11.258  -6.298  1.00  0.67           C  
ATOM    904  O   ALA A  55      15.210  10.548  -5.374  1.00  0.67           O  
ATOM    905  CB  ALA A  55      16.512  12.728  -7.377  1.00  0.67           C  
ATOM    906  H   ALA A  55      14.846  12.455  -9.276  1.00  0.67           H  
ATOM    907  HA  ALA A  55      16.322  10.616  -7.676  1.00  0.67           H  
ATOM    908 1HB  ALA A  55      17.146  12.615  -6.497  1.00  0.67           H  
ATOM    909 2HB  ALA A  55      17.137  12.872  -8.258  1.00  0.67           H  
ATOM    910 3HB  ALA A  55      15.863  13.591  -7.246  1.00  0.67           H  
ATOM    911  N   ASP A  56      13.642  11.894  -6.272  1.00  0.67           N  
ATOM    912  CA  ASP A  56      12.708  11.777  -5.161  1.00  0.67           C  
ATOM    913  C   ASP A  56      11.332  11.396  -5.692  1.00  0.67           C  
ATOM    914  O   ASP A  56      10.502  12.254  -6.033  1.00  0.67           O  
ATOM    915  CB  ASP A  56      12.661  13.078  -4.356  1.00  0.67           C  
ATOM    916  CG  ASP A  56      11.729  13.030  -3.111  1.00  0.67           C  
ATOM    917  OD1 ASP A  56      10.809  12.220  -3.083  1.00  0.67           O  
ATOM    918  OD2 ASP A  56      11.935  13.818  -2.218  1.00  0.67           O  
ATOM    919  H   ASP A  56      13.388  12.459  -7.066  1.00  0.67           H  
ATOM    920  HA  ASP A  56      13.047  10.979  -4.501  1.00  0.67           H  
ATOM    921 1HB  ASP A  56      13.671  13.325  -4.020  1.00  0.67           H  
ATOM    922 2HB  ASP A  56      12.329  13.889  -5.004  1.00  0.67           H  
ATOM    923  N   LYS A  57      11.105  10.088  -5.728  1.00  0.68           N  
ATOM    924  CA  LYS A  57       9.908   9.504  -6.298  1.00  0.68           C  
ATOM    925  C   LYS A  57       8.652   9.930  -5.566  1.00  0.68           C  
ATOM    926  O   LYS A  57       7.589  10.016  -6.171  1.00  0.68           O  
ATOM    927  CB  LYS A  57      10.006   7.980  -6.233  1.00  0.68           C  
ATOM    928  CG  LYS A  57      11.126   7.383  -7.060  1.00  0.68           C  
ATOM    929  CD  LYS A  57      11.008   5.881  -7.129  1.00  0.68           C  
ATOM    930  CE  LYS A  57      11.423   5.226  -5.837  1.00  0.68           C  
ATOM    931  NZ  LYS A  57      12.886   5.393  -5.584  1.00  0.68           N  
ATOM    932  H   LYS A  57      11.833   9.469  -5.397  1.00  0.68           H  
ATOM    933  HA  LYS A  57       9.824   9.822  -7.340  1.00  0.68           H  
ATOM    934 1HB  LYS A  57      10.146   7.666  -5.196  1.00  0.68           H  
ATOM    935 2HB  LYS A  57       9.071   7.542  -6.584  1.00  0.68           H  
ATOM    936 1HG  LYS A  57      11.119   7.792  -8.057  1.00  0.68           H  
ATOM    937 2HG  LYS A  57      12.083   7.641  -6.603  1.00  0.68           H  
ATOM    938 1HD  LYS A  57       9.973   5.624  -7.333  1.00  0.68           H  
ATOM    939 2HD  LYS A  57      11.632   5.502  -7.942  1.00  0.68           H  
ATOM    940 1HE  LYS A  57      10.865   5.673  -5.022  1.00  0.68           H  
ATOM    941 2HE  LYS A  57      11.190   4.162  -5.883  1.00  0.68           H  
ATOM    942 1HZ  LYS A  57      13.139   4.944  -4.709  1.00  0.68           H  
ATOM    943 2HZ  LYS A  57      13.405   4.974  -6.344  1.00  0.68           H  
ATOM    944 3HZ  LYS A  57      13.107   6.378  -5.531  1.00  0.68           H  
ATOM    945  N   ALA A  58       8.758  10.174  -4.256  1.00  0.69           N  
ATOM    946  CA  ALA A  58       7.586  10.526  -3.462  1.00  0.69           C  
ATOM    947  C   ALA A  58       7.144  11.938  -3.737  1.00  0.69           C  
ATOM    948  O   ALA A  58       5.961  12.199  -3.972  1.00  0.69           O  
ATOM    949  CB  ALA A  58       7.882  10.366  -1.983  1.00  0.69           C  
ATOM    950  H   ALA A  58       9.669  10.138  -3.810  1.00  0.69           H  
ATOM    951  HA  ALA A  58       6.775   9.868  -3.747  1.00  0.69           H  
ATOM    952 1HB  ALA A  58       6.995  10.611  -1.409  1.00  0.69           H  
ATOM    953 2HB  ALA A  58       8.174   9.337  -1.782  1.00  0.69           H  
ATOM    954 3HB  ALA A  58       8.698  11.040  -1.707  1.00  0.69           H  
ATOM    955  N   ALA A  59       8.104  12.863  -3.798  1.00  0.70           N  
ATOM    956  CA  ALA A  59       7.755  14.253  -4.052  1.00  0.70           C  
ATOM    957  C   ALA A  59       7.045  14.373  -5.389  1.00  0.70           C  
ATOM    958  O   ALA A  59       6.132  15.179  -5.547  1.00  0.70           O  
ATOM    959  CB  ALA A  59       8.987  15.127  -4.034  1.00  0.70           C  
ATOM    960  H   ALA A  59       9.086  12.607  -3.620  1.00  0.70           H  
ATOM    961  HA  ALA A  59       7.071  14.582  -3.271  1.00  0.70           H  
ATOM    962 1HB  ALA A  59       8.705  16.160  -4.211  1.00  0.70           H  
ATOM    963 2HB  ALA A  59       9.477  15.040  -3.062  1.00  0.70           H  
ATOM    964 3HB  ALA A  59       9.672  14.794  -4.815  1.00  0.70           H  
ATOM    965  N   CYS A  60       7.468  13.565  -6.355  1.00  0.72           N  
ATOM    966  CA  CYS A  60       6.836  13.549  -7.662  1.00  0.72           C  
ATOM    967  C   CYS A  60       5.498  12.809  -7.663  1.00  0.72           C  
ATOM    968  O   CYS A  60       4.459  13.335  -8.090  1.00  0.72           O  
ATOM    969  CB  CYS A  60       7.772  12.846  -8.646  1.00  0.72           C  
ATOM    970  SG  CYS A  60       7.176  12.698 -10.387  1.00  0.72           S  
ATOM    971  H   CYS A  60       8.265  12.950  -6.175  1.00  0.72           H  
ATOM    972  HA  CYS A  60       6.677  14.578  -7.980  1.00  0.72           H  
ATOM    973 1HB  CYS A  60       8.724  13.376  -8.666  1.00  0.72           H  
ATOM    974 2HB  CYS A  60       7.985  11.843  -8.279  1.00  0.72           H  
ATOM    975  N   LEU A  61       5.532  11.571  -7.191  1.00  0.74           N  
ATOM    976  CA  LEU A  61       4.399  10.698  -7.331  1.00  0.74           C  
ATOM    977  C   LEU A  61       3.230  11.061  -6.469  1.00  0.74           C  
ATOM    978  O   LEU A  61       2.100  11.004  -6.939  1.00  0.74           O  
ATOM    979  CB  LEU A  61       4.787   9.259  -7.011  1.00  0.74           C  
ATOM    980  CG  LEU A  61       3.695   8.278  -7.264  1.00  0.74           C  
ATOM    981  CD1 LEU A  61       3.317   8.314  -8.776  1.00  0.74           C  
ATOM    982  CD2 LEU A  61       4.097   6.928  -6.850  1.00  0.74           C  
ATOM    983  H   LEU A  61       6.378  11.194  -6.783  1.00  0.74           H  
ATOM    984  HA  LEU A  61       4.067  10.743  -8.363  1.00  0.74           H  
ATOM    985 1HB  LEU A  61       5.646   8.982  -7.610  1.00  0.74           H  
ATOM    986 2HB  LEU A  61       5.064   9.199  -5.956  1.00  0.74           H  
ATOM    987  HG  LEU A  61       2.860   8.570  -6.694  1.00  0.74           H  
ATOM    988 1HD1 LEU A  61       2.503   7.620  -8.972  1.00  0.74           H  
ATOM    989 2HD1 LEU A  61       3.007   9.322  -9.050  1.00  0.74           H  
ATOM    990 3HD1 LEU A  61       4.180   8.026  -9.375  1.00  0.74           H  
ATOM    991 1HD2 LEU A  61       3.277   6.260  -7.021  1.00  0.74           H  
ATOM    992 2HD2 LEU A  61       4.968   6.606  -7.420  1.00  0.74           H  
ATOM    993 3HD2 LEU A  61       4.321   6.940  -5.815  1.00  0.74           H  
ATOM    994  N   LEU A  62       3.458  11.401  -5.208  1.00  0.76           N  
ATOM    995  CA  LEU A  62       2.314  11.612  -4.356  1.00  0.76           C  
ATOM    996  C   LEU A  62       1.343  12.688  -4.868  1.00  0.76           C  
ATOM    997  O   LEU A  62       0.156  12.384  -4.982  1.00  0.76           O  
ATOM    998  CB  LEU A  62       2.789  11.909  -2.931  1.00  0.76           C  
ATOM    999  CG  LEU A  62       3.426  10.709  -2.247  1.00  0.76           C  
ATOM   1000  CD1 LEU A  62       4.027  11.138  -0.921  1.00  0.76           C  
ATOM   1001  CD2 LEU A  62       2.386   9.617  -2.078  1.00  0.76           C  
ATOM   1002  H   LEU A  62       4.405  11.500  -4.837  1.00  0.76           H  
ATOM   1003  HA  LEU A  62       1.764  10.673  -4.317  1.00  0.76           H  
ATOM   1004 1HB  LEU A  62       3.541  12.684  -2.953  1.00  0.76           H  
ATOM   1005 2HB  LEU A  62       1.943  12.249  -2.334  1.00  0.76           H  
ATOM   1006  HG  LEU A  62       4.237  10.339  -2.869  1.00  0.76           H  
ATOM   1007 1HD1 LEU A  62       4.502  10.282  -0.441  1.00  0.76           H  
ATOM   1008 2HD1 LEU A  62       4.772  11.914  -1.101  1.00  0.76           H  
ATOM   1009 3HD1 LEU A  62       3.244  11.527  -0.274  1.00  0.76           H  
ATOM   1010 1HD2 LEU A  62       2.838   8.751  -1.602  1.00  0.76           H  
ATOM   1011 2HD2 LEU A  62       1.569   9.984  -1.457  1.00  0.76           H  
ATOM   1012 3HD2 LEU A  62       2.002   9.333  -3.053  1.00  0.76           H  
ATOM   1013  N   PRO A  63       1.754  13.928  -5.245  1.00  0.78           N  
ATOM   1014  CA  PRO A  63       0.817  14.897  -5.768  1.00  0.78           C  
ATOM   1015  C   PRO A  63       0.253  14.479  -7.116  1.00  0.78           C  
ATOM   1016  O   PRO A  63      -0.893  14.802  -7.433  1.00  0.78           O  
ATOM   1017  CB  PRO A  63       1.659  16.174  -5.869  1.00  0.78           C  
ATOM   1018  CG  PRO A  63       3.089  15.690  -5.944  1.00  0.78           C  
ATOM   1019  CD  PRO A  63       3.132  14.435  -5.094  1.00  0.78           C  
ATOM   1020  HA  PRO A  63       0.004  15.029  -5.039  1.00  0.78           H  
ATOM   1021 1HB  PRO A  63       1.364  16.745  -6.762  1.00  0.78           H  
ATOM   1022 2HB  PRO A  63       1.472  16.817  -4.999  1.00  0.78           H  
ATOM   1023 1HG  PRO A  63       3.372  15.483  -6.987  1.00  0.78           H  
ATOM   1024 2HG  PRO A  63       3.785  16.459  -5.580  1.00  0.78           H  
ATOM   1025 1HD  PRO A  63       3.884  13.806  -5.523  1.00  0.78           H  
ATOM   1026 2HD  PRO A  63       3.353  14.690  -4.056  1.00  0.78           H  
ATOM   1027  N   LYS A  64       0.973  13.655  -7.888  1.00  0.79           N  
ATOM   1028  CA  LYS A  64       0.361  13.243  -9.138  1.00  0.79           C  
ATOM   1029  C   LYS A  64      -0.736  12.236  -8.866  1.00  0.79           C  
ATOM   1030  O   LYS A  64      -1.798  12.275  -9.495  1.00  0.79           O  
ATOM   1031  CB  LYS A  64       1.390  12.721 -10.125  1.00  0.79           C  
ATOM   1032  CG  LYS A  64       2.269  13.823 -10.676  1.00  0.79           C  
ATOM   1033  CD  LYS A  64       3.245  13.317 -11.688  1.00  0.79           C  
ATOM   1034  CE  LYS A  64       4.116  14.446 -12.199  1.00  0.79           C  
ATOM   1035  NZ  LYS A  64       5.115  13.987 -13.185  1.00  0.79           N  
ATOM   1036  H   LYS A  64       1.934  13.370  -7.671  1.00  0.79           H  
ATOM   1037  HA  LYS A  64      -0.104  14.116  -9.597  1.00  0.79           H  
ATOM   1038 1HB  LYS A  64       2.040  11.994  -9.621  1.00  0.79           H  
ATOM   1039 2HB  LYS A  64       0.896  12.211 -10.950  1.00  0.79           H  
ATOM   1040 1HG  LYS A  64       1.643  14.589 -11.133  1.00  0.79           H  
ATOM   1041 2HG  LYS A  64       2.822  14.276  -9.853  1.00  0.79           H  
ATOM   1042 1HD  LYS A  64       3.859  12.578 -11.224  1.00  0.79           H  
ATOM   1043 2HD  LYS A  64       2.721  12.857 -12.521  1.00  0.79           H  
ATOM   1044 1HE  LYS A  64       3.485  15.200 -12.661  1.00  0.79           H  
ATOM   1045 2HE  LYS A  64       4.641  14.891 -11.352  1.00  0.79           H  
ATOM   1046 1HZ  LYS A  64       5.670  14.777 -13.485  1.00  0.79           H  
ATOM   1047 2HZ  LYS A  64       5.717  13.296 -12.757  1.00  0.79           H  
ATOM   1048 3HZ  LYS A  64       4.670  13.570 -14.009  1.00  0.79           H  
ATOM   1049  N   LEU A  65      -0.511  11.357  -7.891  1.00  0.81           N  
ATOM   1050  CA  LEU A  65      -1.534  10.391  -7.567  1.00  0.81           C  
ATOM   1051  C   LEU A  65      -2.738  11.128  -7.034  1.00  0.81           C  
ATOM   1052  O   LEU A  65      -3.859  10.805  -7.397  1.00  0.81           O  
ATOM   1053  CB  LEU A  65      -1.064   9.400  -6.504  1.00  0.81           C  
ATOM   1054  CG  LEU A  65       0.016   8.434  -6.915  1.00  0.81           C  
ATOM   1055  CD1 LEU A  65       0.470   7.652  -5.697  1.00  0.81           C  
ATOM   1056  CD2 LEU A  65      -0.477   7.527  -7.972  1.00  0.81           C  
ATOM   1057  H   LEU A  65       0.378  11.354  -7.395  1.00  0.81           H  
ATOM   1058  HA  LEU A  65      -1.816   9.855  -8.471  1.00  0.81           H  
ATOM   1059 1HB  LEU A  65      -0.687   9.970  -5.651  1.00  0.81           H  
ATOM   1060 2HB  LEU A  65      -1.921   8.824  -6.177  1.00  0.81           H  
ATOM   1061  HG  LEU A  65       0.831   8.985  -7.306  1.00  0.81           H  
ATOM   1062 1HD1 LEU A  65       1.254   6.965  -5.979  1.00  0.81           H  
ATOM   1063 2HD1 LEU A  65       0.843   8.340  -4.945  1.00  0.81           H  
ATOM   1064 3HD1 LEU A  65      -0.361   7.094  -5.300  1.00  0.81           H  
ATOM   1065 1HD2 LEU A  65       0.317   6.843  -8.273  1.00  0.81           H  
ATOM   1066 2HD2 LEU A  65      -1.324   6.957  -7.597  1.00  0.81           H  
ATOM   1067 3HD2 LEU A  65      -0.779   8.134  -8.822  1.00  0.81           H  
ATOM   1068  N   ASP A  66      -2.525  12.153  -6.203  1.00  0.83           N  
ATOM   1069  CA  ASP A  66      -3.668  12.873  -5.659  1.00  0.83           C  
ATOM   1070  C   ASP A  66      -4.495  13.568  -6.740  1.00  0.83           C  
ATOM   1071  O   ASP A  66      -5.732  13.514  -6.705  1.00  0.83           O  
ATOM   1072  CB  ASP A  66      -3.224  13.863  -4.588  1.00  0.83           C  
ATOM   1073  CG  ASP A  66      -2.812  13.162  -3.263  1.00  0.83           C  
ATOM   1074  OD1 ASP A  66      -3.104  11.977  -3.092  1.00  0.83           O  
ATOM   1075  OD2 ASP A  66      -2.231  13.821  -2.432  1.00  0.83           O  
ATOM   1076  H   ASP A  66      -1.574  12.399  -5.922  1.00  0.83           H  
ATOM   1077  HA  ASP A  66      -4.312  12.152  -5.169  1.00  0.83           H  
ATOM   1078 1HB  ASP A  66      -2.375  14.433  -4.963  1.00  0.83           H  
ATOM   1079 2HB  ASP A  66      -4.028  14.567  -4.383  1.00  0.83           H  
ATOM   1080  N   GLU A  67      -3.847  14.168  -7.744  1.00  0.84           N  
ATOM   1081  CA  GLU A  67      -4.655  14.779  -8.793  1.00  0.84           C  
ATOM   1082  C   GLU A  67      -5.436  13.710  -9.554  1.00  0.84           C  
ATOM   1083  O   GLU A  67      -6.631  13.878  -9.818  1.00  0.84           O  
ATOM   1084  CB  GLU A  67      -3.804  15.599  -9.776  1.00  0.84           C  
ATOM   1085  CG  GLU A  67      -3.232  16.911  -9.205  1.00  0.84           C  
ATOM   1086  CD  GLU A  67      -2.428  17.722 -10.223  1.00  0.84           C  
ATOM   1087  OE1 GLU A  67      -2.213  17.242 -11.315  1.00  0.84           O  
ATOM   1088  OE2 GLU A  67      -2.047  18.827  -9.903  1.00  0.84           O  
ATOM   1089  H   GLU A  67      -2.826  14.222  -7.759  1.00  0.84           H  
ATOM   1090  HA  GLU A  67      -5.374  15.451  -8.325  1.00  0.84           H  
ATOM   1091 1HB  GLU A  67      -2.959  14.987 -10.104  1.00  0.84           H  
ATOM   1092 2HB  GLU A  67      -4.398  15.838 -10.658  1.00  0.84           H  
ATOM   1093 1HG  GLU A  67      -4.054  17.522  -8.838  1.00  0.84           H  
ATOM   1094 2HG  GLU A  67      -2.592  16.667  -8.357  1.00  0.84           H  
ATOM   1095  N   LEU A  68      -4.788  12.575  -9.839  1.00  0.86           N  
ATOM   1096  CA  LEU A  68      -5.455  11.504 -10.567  1.00  0.86           C  
ATOM   1097  C   LEU A  68      -6.588  10.893  -9.748  1.00  0.86           C  
ATOM   1098  O   LEU A  68      -7.641  10.553 -10.292  1.00  0.86           O  
ATOM   1099  CB  LEU A  68      -4.446  10.428 -10.967  1.00  0.86           C  
ATOM   1100  CG  LEU A  68      -3.433  10.828 -12.025  1.00  0.86           C  
ATOM   1101  CD1 LEU A  68      -2.395   9.713 -12.202  1.00  0.86           C  
ATOM   1102  CD2 LEU A  68      -4.165  11.083 -13.302  1.00  0.86           C  
ATOM   1103  H   LEU A  68      -3.803  12.469  -9.583  1.00  0.86           H  
ATOM   1104  HA  LEU A  68      -5.882  11.927 -11.476  1.00  0.86           H  
ATOM   1105 1HB  LEU A  68      -3.901  10.122 -10.076  1.00  0.86           H  
ATOM   1106 2HB  LEU A  68      -4.996   9.584 -11.358  1.00  0.86           H  
ATOM   1107  HG  LEU A  68      -2.915  11.734 -11.713  1.00  0.86           H  
ATOM   1108 1HD1 LEU A  68      -1.669   9.998 -12.963  1.00  0.86           H  
ATOM   1109 2HD1 LEU A  68      -1.881   9.546 -11.254  1.00  0.86           H  
ATOM   1110 3HD1 LEU A  68      -2.900   8.803 -12.513  1.00  0.86           H  
ATOM   1111 1HD2 LEU A  68      -3.445  11.379 -14.059  1.00  0.86           H  
ATOM   1112 2HD2 LEU A  68      -4.680  10.174 -13.612  1.00  0.86           H  
ATOM   1113 3HD2 LEU A  68      -4.897  11.887 -13.155  1.00  0.86           H  
ATOM   1114  N   ARG A  69      -6.385  10.771  -8.436  1.00  0.88           N  
ATOM   1115  CA  ARG A  69      -7.387  10.236  -7.528  1.00  0.88           C  
ATOM   1116  C   ARG A  69      -8.608  11.133  -7.496  1.00  0.88           C  
ATOM   1117  O   ARG A  69      -9.734  10.640  -7.486  1.00  0.88           O  
ATOM   1118  CB  ARG A  69      -6.807  10.069  -6.126  1.00  0.88           C  
ATOM   1119  CG  ARG A  69      -5.819   8.892  -5.952  1.00  0.88           C  
ATOM   1120  CD  ARG A  69      -5.076   8.978  -4.653  1.00  0.88           C  
ATOM   1121  NE  ARG A  69      -4.212   7.829  -4.436  1.00  0.88           N  
ATOM   1122  CZ  ARG A  69      -3.118   7.814  -3.639  1.00  0.88           C  
ATOM   1123  NH1 ARG A  69      -2.703   8.903  -3.006  1.00  0.88           N  
ATOM   1124  NH2 ARG A  69      -2.444   6.684  -3.493  1.00  0.88           N  
ATOM   1125  H   ARG A  69      -5.490  11.047  -8.051  1.00  0.88           H  
ATOM   1126  HA  ARG A  69      -7.687   9.254  -7.888  1.00  0.88           H  
ATOM   1127 1HB  ARG A  69      -6.286  10.977  -5.849  1.00  0.88           H  
ATOM   1128 2HB  ARG A  69      -7.619   9.929  -5.414  1.00  0.88           H  
ATOM   1129 1HG  ARG A  69      -6.385   7.962  -5.945  1.00  0.88           H  
ATOM   1130 2HG  ARG A  69      -5.111   8.859  -6.771  1.00  0.88           H  
ATOM   1131 1HD  ARG A  69      -4.448   9.868  -4.657  1.00  0.88           H  
ATOM   1132 2HD  ARG A  69      -5.779   9.038  -3.828  1.00  0.88           H  
ATOM   1133  HE  ARG A  69      -4.469   6.962  -4.892  1.00  0.88           H  
ATOM   1134 1HH1 ARG A  69      -3.174   9.825  -3.108  1.00  0.88           H  
ATOM   1135 2HH1 ARG A  69      -1.888   8.860  -2.420  1.00  0.88           H  
ATOM   1136 1HH2 ARG A  69      -2.749   5.848  -3.974  1.00  0.88           H  
ATOM   1137 2HH2 ARG A  69      -1.624   6.657  -2.903  1.00  0.88           H  
ATOM   1138  N   ASP A  70      -8.407  12.453  -7.570  1.00  0.90           N  
ATOM   1139  CA  ASP A  70      -9.544  13.364  -7.568  1.00  0.90           C  
ATOM   1140  C   ASP A  70     -10.313  13.218  -8.885  1.00  0.90           C  
ATOM   1141  O   ASP A  70     -11.546  13.136  -8.887  1.00  0.90           O  
ATOM   1142  CB  ASP A  70      -9.082  14.822  -7.377  1.00  0.90           C  
ATOM   1143  CG  ASP A  70     -10.253  15.817  -7.071  1.00  0.90           C  
ATOM   1144  OD1 ASP A  70     -10.880  15.646  -6.046  1.00  0.90           O  
ATOM   1145  OD2 ASP A  70     -10.492  16.738  -7.842  1.00  0.90           O  
ATOM   1146  H   ASP A  70      -7.455  12.827  -7.566  1.00  0.90           H  
ATOM   1147  HA  ASP A  70     -10.207  13.095  -6.747  1.00  0.90           H  
ATOM   1148 1HB  ASP A  70      -8.352  14.866  -6.567  1.00  0.90           H  
ATOM   1149 2HB  ASP A  70      -8.568  15.151  -8.286  1.00  0.90           H  
ATOM   1150  N   GLU A  71      -9.593  13.142 -10.013  1.00  0.92           N  
ATOM   1151  CA  GLU A  71     -10.266  12.983 -11.303  1.00  0.92           C  
ATOM   1152  C   GLU A  71     -11.011  11.641 -11.365  1.00  0.92           C  
ATOM   1153  O   GLU A  71     -12.132  11.549 -11.893  1.00  0.92           O  
ATOM   1154  CB  GLU A  71      -9.252  13.074 -12.446  1.00  0.92           C  
ATOM   1155  CG  GLU A  71      -8.649  14.457 -12.672  1.00  0.92           C  
ATOM   1156  CD  GLU A  71      -7.591  14.488 -13.769  1.00  0.92           C  
ATOM   1157  OE1 GLU A  71      -7.232  13.448 -14.275  1.00  0.92           O  
ATOM   1158  OE2 GLU A  71      -7.145  15.563 -14.100  1.00  0.92           O  
ATOM   1159  H   GLU A  71      -8.575  13.224  -9.970  1.00  0.92           H  
ATOM   1160  HA  GLU A  71     -10.994  13.786 -11.414  1.00  0.92           H  
ATOM   1161 1HB  GLU A  71      -8.433  12.379 -12.255  1.00  0.92           H  
ATOM   1162 2HB  GLU A  71      -9.730  12.788 -13.367  1.00  0.92           H  
ATOM   1163 1HG  GLU A  71      -9.450  15.145 -12.935  1.00  0.92           H  
ATOM   1164 2HG  GLU A  71      -8.208  14.800 -11.736  1.00  0.92           H  
ATOM   1165  N   GLY A  72     -10.380  10.604 -10.809  1.00  0.94           N  
ATOM   1166  CA  GLY A  72     -10.926   9.261 -10.756  1.00  0.94           C  
ATOM   1167  C   GLY A  72     -12.210   9.220  -9.941  1.00  0.94           C  
ATOM   1168  O   GLY A  72     -13.254   8.788 -10.438  1.00  0.94           O  
ATOM   1169  H   GLY A  72      -9.451  10.749 -10.423  1.00  0.94           H  
ATOM   1170 1HA  GLY A  72     -11.115   8.903 -11.767  1.00  0.94           H  
ATOM   1171 2HA  GLY A  72     -10.185   8.598 -10.310  1.00  0.94           H  
ATOM   1172  N   LYS A  73     -12.140   9.697  -8.692  1.00  0.95           N  
ATOM   1173  CA  LYS A  73     -13.294   9.702  -7.803  1.00  0.95           C  
ATOM   1174  C   LYS A  73     -14.422  10.553  -8.347  1.00  0.95           C  
ATOM   1175  O   LYS A  73     -15.585  10.167  -8.248  1.00  0.95           O  
ATOM   1176  CB  LYS A  73     -12.908  10.223  -6.419  1.00  0.95           C  
ATOM   1177  CG  LYS A  73     -12.042   9.284  -5.589  1.00  0.95           C  
ATOM   1178  CD  LYS A  73     -11.681   9.917  -4.254  1.00  0.95           C  
ATOM   1179  CE  LYS A  73     -10.800   9.002  -3.419  1.00  0.95           C  
ATOM   1180  NZ  LYS A  73     -10.430   9.627  -2.117  1.00  0.95           N  
ATOM   1181  H   LYS A  73     -11.254  10.055  -8.341  1.00  0.95           H  
ATOM   1182  HA  LYS A  73     -13.655   8.679  -7.704  1.00  0.95           H  
ATOM   1183 1HB  LYS A  73     -12.348  11.158  -6.540  1.00  0.95           H  
ATOM   1184 2HB  LYS A  73     -13.806  10.454  -5.852  1.00  0.95           H  
ATOM   1185 1HG  LYS A  73     -12.582   8.360  -5.410  1.00  0.95           H  
ATOM   1186 2HG  LYS A  73     -11.132   9.050  -6.134  1.00  0.95           H  
ATOM   1187 1HD  LYS A  73     -11.146  10.853  -4.440  1.00  0.95           H  
ATOM   1188 2HD  LYS A  73     -12.590  10.144  -3.698  1.00  0.95           H  
ATOM   1189 1HE  LYS A  73     -11.331   8.072  -3.227  1.00  0.95           H  
ATOM   1190 2HE  LYS A  73      -9.888   8.781  -3.977  1.00  0.95           H  
ATOM   1191 1HZ  LYS A  73      -9.845   8.992  -1.592  1.00  0.95           H  
ATOM   1192 2HZ  LYS A  73      -9.927  10.486  -2.288  1.00  0.95           H  
ATOM   1193 3HZ  LYS A  73     -11.267   9.826  -1.589  1.00  0.95           H  
ATOM   1194  N   ALA A  74     -14.101  11.705  -8.941  1.00  0.95           N  
ATOM   1195  CA  ALA A  74     -15.147  12.537  -9.512  1.00  0.95           C  
ATOM   1196  C   ALA A  74     -15.852  11.806 -10.647  1.00  0.95           C  
ATOM   1197  O   ALA A  74     -17.083  11.824 -10.739  1.00  0.95           O  
ATOM   1198  CB  ALA A  74     -14.562  13.835 -10.022  1.00  0.95           C  
ATOM   1199  H   ALA A  74     -13.132  12.024  -8.990  1.00  0.95           H  
ATOM   1200  HA  ALA A  74     -15.878  12.749  -8.734  1.00  0.95           H  
ATOM   1201 1HB  ALA A  74     -15.354  14.458 -10.433  1.00  0.95           H  
ATOM   1202 2HB  ALA A  74     -14.070  14.359  -9.199  1.00  0.95           H  
ATOM   1203 3HB  ALA A  74     -13.827  13.616 -10.799  1.00  0.95           H  
ATOM   1204  N   SER A  75     -15.076  11.109 -11.486  1.00  0.95           N  
ATOM   1205  CA  SER A  75     -15.657  10.390 -12.604  1.00  0.95           C  
ATOM   1206  C   SER A  75     -16.548   9.270 -12.079  1.00  0.95           C  
ATOM   1207  O   SER A  75     -17.670   9.075 -12.557  1.00  0.95           O  
ATOM   1208  CB  SER A  75     -14.551   9.837 -13.479  1.00  0.95           C  
ATOM   1209  OG  SER A  75     -13.794  10.879 -14.039  1.00  0.95           O  
ATOM   1210  H   SER A  75     -14.059  11.115 -11.384  1.00  0.95           H  
ATOM   1211  HA  SER A  75     -16.266  11.079 -13.187  1.00  0.95           H  
ATOM   1212 1HB  SER A  75     -13.901   9.195 -12.892  1.00  0.95           H  
ATOM   1213 2HB  SER A  75     -14.985   9.239 -14.274  1.00  0.95           H  
ATOM   1214  HG  SER A  75     -13.259  11.247 -13.289  1.00  0.95           H  
ATOM   1215  N   SER A  76     -16.069   8.573 -11.047  1.00  0.94           N  
ATOM   1216  CA  SER A  76     -16.829   7.497 -10.439  1.00  0.94           C  
ATOM   1217  C   SER A  76     -18.130   8.031  -9.879  1.00  0.94           C  
ATOM   1218  O   SER A  76     -19.193   7.457 -10.108  1.00  0.94           O  
ATOM   1219  CB  SER A  76     -16.032   6.855  -9.326  1.00  0.94           C  
ATOM   1220  OG  SER A  76     -16.763   5.821  -8.699  1.00  0.94           O  
ATOM   1221  H   SER A  76     -15.133   8.780 -10.699  1.00  0.94           H  
ATOM   1222  HA  SER A  76     -17.055   6.750 -11.200  1.00  0.94           H  
ATOM   1223 1HB  SER A  76     -15.098   6.457  -9.726  1.00  0.94           H  
ATOM   1224 2HB  SER A  76     -15.771   7.607  -8.590  1.00  0.94           H  
ATOM   1225  HG  SER A  76     -16.213   5.541  -7.936  1.00  0.94           H  
ATOM   1226  N   ALA A  77     -18.053   9.137  -9.145  1.00  0.93           N  
ATOM   1227  CA  ALA A  77     -19.223   9.718  -8.522  1.00  0.93           C  
ATOM   1228  C   ALA A  77     -20.273  10.102  -9.556  1.00  0.93           C  
ATOM   1229  O   ALA A  77     -21.469   9.868  -9.348  1.00  0.93           O  
ATOM   1230  CB  ALA A  77     -18.804  10.915  -7.718  1.00  0.93           C  
ATOM   1231  H   ALA A  77     -17.146   9.572  -8.991  1.00  0.93           H  
ATOM   1232  HA  ALA A  77     -19.652   8.973  -7.857  1.00  0.93           H  
ATOM   1233 1HB  ALA A  77     -19.655  11.318  -7.219  1.00  0.93           H  
ATOM   1234 2HB  ALA A  77     -18.062  10.613  -6.984  1.00  0.93           H  
ATOM   1235 3HB  ALA A  77     -18.370  11.662  -8.382  1.00  0.93           H  
ATOM   1236  N   LYS A  78     -19.829  10.638 -10.694  1.00  0.91           N  
ATOM   1237  CA  LYS A  78     -20.753  10.985 -11.760  1.00  0.91           C  
ATOM   1238  C   LYS A  78     -21.408   9.740 -12.346  1.00  0.91           C  
ATOM   1239  O   LYS A  78     -22.607   9.737 -12.633  1.00  0.91           O  
ATOM   1240  CB  LYS A  78     -20.026  11.777 -12.838  1.00  0.91           C  
ATOM   1241  CG  LYS A  78     -19.689  13.201 -12.414  1.00  0.91           C  
ATOM   1242  CD  LYS A  78     -18.830  13.920 -13.434  1.00  0.91           C  
ATOM   1243  CE  LYS A  78     -19.569  14.135 -14.748  1.00  0.91           C  
ATOM   1244  NZ  LYS A  78     -20.725  15.051 -14.599  1.00  0.91           N  
ATOM   1245  H   LYS A  78     -18.833  10.836 -10.808  1.00  0.91           H  
ATOM   1246  HA  LYS A  78     -21.539  11.611 -11.344  1.00  0.91           H  
ATOM   1247 1HB  LYS A  78     -19.091  11.271 -13.087  1.00  0.91           H  
ATOM   1248 2HB  LYS A  78     -20.633  11.814 -13.739  1.00  0.91           H  
ATOM   1249 1HG  LYS A  78     -20.614  13.765 -12.291  1.00  0.91           H  
ATOM   1250 2HG  LYS A  78     -19.166  13.179 -11.458  1.00  0.91           H  
ATOM   1251 1HD  LYS A  78     -18.543  14.894 -13.033  1.00  0.91           H  
ATOM   1252 2HD  LYS A  78     -17.923  13.341 -13.620  1.00  0.91           H  
ATOM   1253 1HE  LYS A  78     -18.877  14.563 -15.471  1.00  0.91           H  
ATOM   1254 2HE  LYS A  78     -19.925  13.178 -15.123  1.00  0.91           H  
ATOM   1255 1HZ  LYS A  78     -21.186  15.190 -15.475  1.00  0.91           H  
ATOM   1256 2HZ  LYS A  78     -21.397  14.688 -13.944  1.00  0.91           H  
ATOM   1257 3HZ  LYS A  78     -20.444  15.959 -14.258  1.00  0.91           H  
ATOM   1258  N   GLN A  79     -20.648   8.662 -12.497  1.00  0.90           N  
ATOM   1259  CA  GLN A  79     -21.243   7.447 -13.027  1.00  0.90           C  
ATOM   1260  C   GLN A  79     -22.210   6.836 -12.015  1.00  0.90           C  
ATOM   1261  O   GLN A  79     -23.264   6.319 -12.396  1.00  0.90           O  
ATOM   1262  CB  GLN A  79     -20.166   6.499 -13.515  1.00  0.90           C  
ATOM   1263  CG  GLN A  79     -19.493   7.090 -14.757  1.00  0.90           C  
ATOM   1264  CD  GLN A  79     -18.475   6.238 -15.354  1.00  0.90           C  
ATOM   1265  OE1 GLN A  79     -17.901   5.379 -14.683  1.00  0.90           O  
ATOM   1266  NE2 GLN A  79     -18.226   6.466 -16.634  1.00  0.90           N  
ATOM   1267  H   GLN A  79     -19.651   8.696 -12.271  1.00  0.90           H  
ATOM   1268  HA  GLN A  79     -21.827   7.717 -13.904  1.00  0.90           H  
ATOM   1269 1HB  GLN A  79     -19.412   6.360 -12.732  1.00  0.90           H  
ATOM   1270 2HB  GLN A  79     -20.591   5.528 -13.747  1.00  0.90           H  
ATOM   1271 1HG  GLN A  79     -20.263   7.269 -15.508  1.00  0.90           H  
ATOM   1272 2HG  GLN A  79     -19.023   8.032 -14.477  1.00  0.90           H  
ATOM   1273 1HE2 GLN A  79     -17.548   5.918 -17.121  1.00  0.90           H  
ATOM   1274 2HE2 GLN A  79     -18.725   7.182 -17.121  1.00  0.90           H  
ATOM   1275  N   ARG A  80     -21.894   6.953 -10.718  1.00  0.89           N  
ATOM   1276  CA  ARG A  80     -22.794   6.467  -9.680  1.00  0.89           C  
ATOM   1277  C   ARG A  80     -24.104   7.254  -9.726  1.00  0.89           C  
ATOM   1278  O   ARG A  80     -25.179   6.676  -9.571  1.00  0.89           O  
ATOM   1279  CB  ARG A  80     -22.165   6.569  -8.299  1.00  0.89           C  
ATOM   1280  CG  ARG A  80     -21.050   5.574  -8.038  1.00  0.89           C  
ATOM   1281  CD  ARG A  80     -20.445   5.743  -6.698  1.00  0.89           C  
ATOM   1282  NE  ARG A  80     -21.396   5.418  -5.637  1.00  0.89           N  
ATOM   1283  CZ  ARG A  80     -21.201   5.652  -4.325  1.00  0.89           C  
ATOM   1284  NH1 ARG A  80     -20.081   6.203  -3.913  1.00  0.89           N  
ATOM   1285  NH2 ARG A  80     -22.138   5.325  -3.454  1.00  0.89           N  
ATOM   1286  H   ARG A  80     -20.997   7.360 -10.456  1.00  0.89           H  
ATOM   1287  HA  ARG A  80     -23.009   5.417  -9.876  1.00  0.89           H  
ATOM   1288 1HB  ARG A  80     -21.755   7.564  -8.166  1.00  0.89           H  
ATOM   1289 2HB  ARG A  80     -22.930   6.426  -7.538  1.00  0.89           H  
ATOM   1290 1HG  ARG A  80     -21.466   4.586  -8.086  1.00  0.89           H  
ATOM   1291 2HG  ARG A  80     -20.273   5.673  -8.790  1.00  0.89           H  
ATOM   1292 1HD  ARG A  80     -19.583   5.082  -6.605  1.00  0.89           H  
ATOM   1293 2HD  ARG A  80     -20.124   6.777  -6.571  1.00  0.89           H  
ATOM   1294  HE  ARG A  80     -22.271   4.991  -5.910  1.00  0.89           H  
ATOM   1295 1HH1 ARG A  80     -19.364   6.449  -4.582  1.00  0.89           H  
ATOM   1296 2HH1 ARG A  80     -19.935   6.379  -2.929  1.00  0.89           H  
ATOM   1297 1HH2 ARG A  80     -22.996   4.900  -3.777  1.00  0.89           H  
ATOM   1298 2HH2 ARG A  80     -21.996   5.499  -2.471  1.00  0.89           H  
ATOM   1299  N   LEU A  81     -24.020   8.566  -9.995  1.00  0.90           N  
ATOM   1300  CA  LEU A  81     -25.205   9.411 -10.143  1.00  0.90           C  
ATOM   1301  C   LEU A  81     -26.071   8.882 -11.276  1.00  0.90           C  
ATOM   1302  O   LEU A  81     -27.290   8.713 -11.130  1.00  0.90           O  
ATOM   1303  CB  LEU A  81     -24.805  10.860 -10.470  1.00  0.90           C  
ATOM   1304  CG  LEU A  81     -25.952  11.851 -10.734  1.00  0.90           C  
ATOM   1305  CD1 LEU A  81     -26.758  11.997  -9.509  1.00  0.90           C  
ATOM   1306  CD2 LEU A  81     -25.387  13.189 -11.170  1.00  0.90           C  
ATOM   1307  H   LEU A  81     -23.097   8.995 -10.071  1.00  0.90           H  
ATOM   1308  HA  LEU A  81     -25.778   9.386  -9.225  1.00  0.90           H  
ATOM   1309 1HB  LEU A  81     -24.204  11.246  -9.648  1.00  0.90           H  
ATOM   1310 2HB  LEU A  81     -24.202  10.865 -11.348  1.00  0.90           H  
ATOM   1311  HG  LEU A  81     -26.595  11.458 -11.523  1.00  0.90           H  
ATOM   1312 1HD1 LEU A  81     -27.568  12.685  -9.687  1.00  0.90           H  
ATOM   1313 2HD1 LEU A  81     -27.160  11.029  -9.213  1.00  0.90           H  
ATOM   1314 3HD1 LEU A  81     -26.114  12.389  -8.734  1.00  0.90           H  
ATOM   1315 1HD2 LEU A  81     -26.199  13.883 -11.366  1.00  0.90           H  
ATOM   1316 2HD2 LEU A  81     -24.762  13.585 -10.386  1.00  0.90           H  
ATOM   1317 3HD2 LEU A  81     -24.797  13.062 -12.078  1.00  0.90           H  
ATOM   1318  N   LYS A  82     -25.439   8.619 -12.418  1.00  0.91           N  
ATOM   1319  CA  LYS A  82     -26.177   8.147 -13.574  1.00  0.91           C  
ATOM   1320  C   LYS A  82     -26.822   6.788 -13.302  1.00  0.91           C  
ATOM   1321  O   LYS A  82     -27.995   6.581 -13.638  1.00  0.91           O  
ATOM   1322  CB  LYS A  82     -25.240   8.083 -14.764  1.00  0.91           C  
ATOM   1323  CG  LYS A  82     -24.812   9.479 -15.241  1.00  0.91           C  
ATOM   1324  CD  LYS A  82     -23.878   9.415 -16.409  1.00  0.91           C  
ATOM   1325  CE  LYS A  82     -23.312  10.758 -16.746  1.00  0.91           C  
ATOM   1326  NZ  LYS A  82     -22.395  10.689 -17.922  1.00  0.91           N  
ATOM   1327  H   LYS A  82     -24.433   8.786 -12.485  1.00  0.91           H  
ATOM   1328  HA  LYS A  82     -26.971   8.860 -13.791  1.00  0.91           H  
ATOM   1329 1HB  LYS A  82     -24.340   7.537 -14.483  1.00  0.91           H  
ATOM   1330 2HB  LYS A  82     -25.708   7.539 -15.569  1.00  0.91           H  
ATOM   1331 1HG  LYS A  82     -25.693  10.050 -15.527  1.00  0.91           H  
ATOM   1332 2HG  LYS A  82     -24.322  10.000 -14.424  1.00  0.91           H  
ATOM   1333 1HD  LYS A  82     -23.067   8.713 -16.205  1.00  0.91           H  
ATOM   1334 2HD  LYS A  82     -24.433   9.075 -17.270  1.00  0.91           H  
ATOM   1335 1HE  LYS A  82     -24.118  11.438 -16.958  1.00  0.91           H  
ATOM   1336 2HE  LYS A  82     -22.755  11.129 -15.883  1.00  0.91           H  
ATOM   1337 1HZ  LYS A  82     -22.026  11.602 -18.116  1.00  0.91           H  
ATOM   1338 2HZ  LYS A  82     -21.635  10.053 -17.722  1.00  0.91           H  
ATOM   1339 3HZ  LYS A  82     -22.907  10.363 -18.728  1.00  0.91           H  
ATOM   1340  N   CYS A  83     -26.094   5.881 -12.639  1.00  0.93           N  
ATOM   1341  CA  CYS A  83     -26.689   4.597 -12.301  1.00  0.93           C  
ATOM   1342  C   CYS A  83     -27.822   4.756 -11.309  1.00  0.93           C  
ATOM   1343  O   CYS A  83     -28.861   4.118 -11.448  1.00  0.93           O  
ATOM   1344  CB  CYS A  83     -25.655   3.614 -11.754  1.00  0.93           C  
ATOM   1345  SG  CYS A  83     -24.526   2.953 -13.004  1.00  0.93           S  
ATOM   1346  H   CYS A  83     -25.130   6.075 -12.385  1.00  0.93           H  
ATOM   1347  HA  CYS A  83     -27.110   4.174 -13.214  1.00  0.93           H  
ATOM   1348 1HB  CYS A  83     -25.055   4.114 -10.991  1.00  0.93           H  
ATOM   1349 2HB  CYS A  83     -26.161   2.779 -11.272  1.00  0.93           H  
ATOM   1350  N   ALA A  84     -27.656   5.639 -10.325  1.00  0.96           N  
ATOM   1351  CA  ALA A  84     -28.721   5.844  -9.368  1.00  0.96           C  
ATOM   1352  C   ALA A  84     -29.960   6.327 -10.101  1.00  0.96           C  
ATOM   1353  O   ALA A  84     -31.064   5.881  -9.818  1.00  0.96           O  
ATOM   1354  CB  ALA A  84     -28.303   6.842  -8.302  1.00  0.96           C  
ATOM   1355  H   ALA A  84     -26.784   6.147 -10.223  1.00  0.96           H  
ATOM   1356  HA  ALA A  84     -28.947   4.890  -8.896  1.00  0.96           H  
ATOM   1357 1HB  ALA A  84     -29.112   6.975  -7.586  1.00  0.96           H  
ATOM   1358 2HB  ALA A  84     -27.419   6.467  -7.789  1.00  0.96           H  
ATOM   1359 3HB  ALA A  84     -28.072   7.797  -8.772  1.00  0.96           H  
ATOM   1360  N   SER A  85     -29.794   7.192 -11.096  1.00  1.00           N  
ATOM   1361  CA  SER A  85     -30.965   7.656 -11.811  1.00  1.00           C  
ATOM   1362  C   SER A  85     -31.648   6.500 -12.552  1.00  1.00           C  
ATOM   1363  O   SER A  85     -32.871   6.328 -12.465  1.00  1.00           O  
ATOM   1364  CB  SER A  85     -30.576   8.761 -12.767  1.00  1.00           C  
ATOM   1365  OG  SER A  85     -30.130   9.889 -12.066  1.00  1.00           O  
ATOM   1366  H   SER A  85     -28.866   7.560 -11.315  1.00  1.00           H  
ATOM   1367  HA  SER A  85     -31.661   8.054 -11.081  1.00  1.00           H  
ATOM   1368 1HB  SER A  85     -29.787   8.407 -13.429  1.00  1.00           H  
ATOM   1369 2HB  SER A  85     -31.431   9.023 -13.387  1.00  1.00           H  
ATOM   1370  HG  SER A  85     -29.310   9.609 -11.616  1.00  1.00           H  
ATOM   1371  N   LEU A  86     -30.856   5.642 -13.195  1.00  1.03           N  
ATOM   1372  CA  LEU A  86     -31.410   4.488 -13.901  1.00  1.03           C  
ATOM   1373  C   LEU A  86     -32.123   3.522 -12.948  1.00  1.03           C  
ATOM   1374  O   LEU A  86     -33.183   2.979 -13.274  1.00  1.03           O  
ATOM   1375  CB  LEU A  86     -30.271   3.762 -14.645  1.00  1.03           C  
ATOM   1376  CG  LEU A  86     -29.714   4.503 -15.875  1.00  1.03           C  
ATOM   1377  CD1 LEU A  86     -28.431   3.871 -16.374  1.00  1.03           C  
ATOM   1378  CD2 LEU A  86     -30.757   4.409 -16.943  1.00  1.03           C  
ATOM   1379  H   LEU A  86     -29.849   5.820 -13.225  1.00  1.03           H  
ATOM   1380  HA  LEU A  86     -32.132   4.851 -14.632  1.00  1.03           H  
ATOM   1381 1HB  LEU A  86     -29.449   3.609 -13.950  1.00  1.03           H  
ATOM   1382 2HB  LEU A  86     -30.630   2.788 -14.970  1.00  1.03           H  
ATOM   1383  HG  LEU A  86     -29.511   5.546 -15.626  1.00  1.03           H  
ATOM   1384 1HD1 LEU A  86     -28.095   4.417 -17.253  1.00  1.03           H  
ATOM   1385 2HD1 LEU A  86     -27.678   3.936 -15.596  1.00  1.03           H  
ATOM   1386 3HD1 LEU A  86     -28.600   2.828 -16.635  1.00  1.03           H  
ATOM   1387 1HD2 LEU A  86     -30.420   4.909 -17.839  1.00  1.03           H  
ATOM   1388 2HD2 LEU A  86     -30.945   3.362 -17.172  1.00  1.03           H  
ATOM   1389 3HD2 LEU A  86     -31.661   4.871 -16.571  1.00  1.03           H  
ATOM   1390  N   GLN A  87     -31.550   3.339 -11.761  1.00  1.05           N  
ATOM   1391  CA  GLN A  87     -32.066   2.445 -10.731  1.00  1.05           C  
ATOM   1392  C   GLN A  87     -33.263   3.003  -9.953  1.00  1.05           C  
ATOM   1393  O   GLN A  87     -34.114   2.236  -9.496  1.00  1.05           O  
ATOM   1394  CB  GLN A  87     -30.939   2.130  -9.743  1.00  1.05           C  
ATOM   1395  CG  GLN A  87     -29.784   1.310 -10.340  1.00  1.05           C  
ATOM   1396  CD  GLN A  87     -28.592   1.213  -9.391  1.00  1.05           C  
ATOM   1397  OE1 GLN A  87     -28.426   2.056  -8.499  1.00  1.05           O  
ATOM   1398  NE2 GLN A  87     -27.754   0.197  -9.584  1.00  1.05           N  
ATOM   1399  H   GLN A  87     -30.674   3.823 -11.572  1.00  1.05           H  
ATOM   1400  HA  GLN A  87     -32.380   1.521 -11.217  1.00  1.05           H  
ATOM   1401 1HB  GLN A  87     -30.529   3.066  -9.368  1.00  1.05           H  
ATOM   1402 2HB  GLN A  87     -31.344   1.586  -8.893  1.00  1.05           H  
ATOM   1403 1HG  GLN A  87     -30.142   0.302 -10.533  1.00  1.05           H  
ATOM   1404 2HG  GLN A  87     -29.452   1.763 -11.268  1.00  1.05           H  
ATOM   1405 1HE2 GLN A  87     -26.939   0.085  -8.989  1.00  1.05           H  
ATOM   1406 2HE2 GLN A  87     -27.922  -0.459 -10.319  1.00  1.05           H  
ATOM   1407  N   LYS A  88     -33.318   4.328  -9.774  1.00  1.06           N  
ATOM   1408  CA  LYS A  88     -34.354   4.943  -8.949  1.00  1.06           C  
ATOM   1409  C   LYS A  88     -35.483   5.603  -9.733  1.00  1.06           C  
ATOM   1410  O   LYS A  88     -36.627   5.607  -9.271  1.00  1.06           O  
ATOM   1411  CB  LYS A  88     -33.732   6.011  -8.049  1.00  1.06           C  
ATOM   1412  CG  LYS A  88     -32.608   5.504  -7.127  1.00  1.06           C  
ATOM   1413  CD  LYS A  88     -33.037   4.426  -6.182  1.00  1.06           C  
ATOM   1414  CE  LYS A  88     -31.858   4.034  -5.301  1.00  1.06           C  
ATOM   1415  NZ  LYS A  88     -32.178   2.931  -4.388  1.00  1.06           N  
ATOM   1416  H   LYS A  88     -32.582   4.913 -10.157  1.00  1.06           H  
ATOM   1417  HA  LYS A  88     -34.796   4.168  -8.326  1.00  1.06           H  
ATOM   1418 1HB  LYS A  88     -33.309   6.797  -8.676  1.00  1.06           H  
ATOM   1419 2HB  LYS A  88     -34.505   6.469  -7.434  1.00  1.06           H  
ATOM   1420 1HG  LYS A  88     -31.804   5.092  -7.719  1.00  1.06           H  
ATOM   1421 2HG  LYS A  88     -32.212   6.342  -6.556  1.00  1.06           H  
ATOM   1422 1HD  LYS A  88     -33.855   4.779  -5.553  1.00  1.06           H  
ATOM   1423 2HD  LYS A  88     -33.374   3.553  -6.742  1.00  1.06           H  
ATOM   1424 1HE  LYS A  88     -31.021   3.736  -5.934  1.00  1.06           H  
ATOM   1425 2HE  LYS A  88     -31.563   4.897  -4.706  1.00  1.06           H  
ATOM   1426 1HZ  LYS A  88     -31.372   2.735  -3.783  1.00  1.06           H  
ATOM   1427 2HZ  LYS A  88     -32.928   3.203  -3.758  1.00  1.06           H  
ATOM   1428 3HZ  LYS A  88     -32.442   2.106  -4.888  1.00  1.06           H  
ATOM   1429  N   PHE A  89     -35.189   6.178 -10.903  1.00  1.05           N  
ATOM   1430  CA  PHE A  89     -36.227   6.892 -11.635  1.00  1.05           C  
ATOM   1431  C   PHE A  89     -36.520   6.213 -12.973  1.00  1.05           C  
ATOM   1432  O   PHE A  89     -37.618   6.343 -13.519  1.00  1.05           O  
ATOM   1433  CB  PHE A  89     -35.801   8.340 -11.826  1.00  1.05           C  
ATOM   1434  CG  PHE A  89     -35.441   8.970 -10.506  1.00  1.05           C  
ATOM   1435  CD1 PHE A  89     -34.152   9.412 -10.286  1.00  1.05           C  
ATOM   1436  CD2 PHE A  89     -36.353   9.034  -9.458  1.00  1.05           C  
ATOM   1437  CE1 PHE A  89     -33.772   9.927  -9.065  1.00  1.05           C  
ATOM   1438  CE2 PHE A  89     -35.976   9.539  -8.233  1.00  1.05           C  
ATOM   1439  CZ  PHE A  89     -34.685   9.987  -8.039  1.00  1.05           C  
ATOM   1440  H   PHE A  89     -34.250   6.159 -11.280  1.00  1.05           H  
ATOM   1441  HA  PHE A  89     -37.144   6.883 -11.048  1.00  1.05           H  
ATOM   1442 1HB  PHE A  89     -34.925   8.377 -12.481  1.00  1.05           H  
ATOM   1443 2HB  PHE A  89     -36.600   8.912 -12.291  1.00  1.05           H  
ATOM   1444  HD1 PHE A  89     -33.437   9.349 -11.100  1.00  1.05           H  
ATOM   1445  HD2 PHE A  89     -37.370   8.664  -9.605  1.00  1.05           H  
ATOM   1446  HE1 PHE A  89     -32.750  10.276  -8.910  1.00  1.05           H  
ATOM   1447  HE2 PHE A  89     -36.695   9.587  -7.411  1.00  1.05           H  
ATOM   1448  HZ  PHE A  89     -34.399  10.390  -7.065  1.00  1.05           H  
ATOM   1449  N   GLY A  90     -35.556   5.439 -13.470  1.00  1.03           N  
ATOM   1450  CA  GLY A  90     -35.725   4.707 -14.716  1.00  1.03           C  
ATOM   1451  C   GLY A  90     -35.026   5.307 -15.925  1.00  1.03           C  
ATOM   1452  O   GLY A  90     -34.560   6.456 -15.917  1.00  1.03           O  
ATOM   1453  H   GLY A  90     -34.660   5.393 -12.990  1.00  1.03           H  
ATOM   1454 1HA  GLY A  90     -35.353   3.692 -14.568  1.00  1.03           H  
ATOM   1455 2HA  GLY A  90     -36.788   4.610 -14.929  1.00  1.03           H  
ATOM   1456  N   GLU A  91     -35.005   4.510 -16.992  1.00  1.00           N  
ATOM   1457  CA  GLU A  91     -34.349   4.870 -18.236  1.00  1.00           C  
ATOM   1458  C   GLU A  91     -34.930   6.110 -18.876  1.00  1.00           C  
ATOM   1459  O   GLU A  91     -34.192   6.877 -19.473  1.00  1.00           O  
ATOM   1460  CB  GLU A  91     -34.429   3.727 -19.240  1.00  1.00           C  
ATOM   1461  CG  GLU A  91     -33.608   2.505 -18.894  1.00  1.00           C  
ATOM   1462  CD  GLU A  91     -33.756   1.406 -19.916  1.00  1.00           C  
ATOM   1463  OE1 GLU A  91     -34.503   1.588 -20.855  1.00  1.00           O  
ATOM   1464  OE2 GLU A  91     -33.148   0.381 -19.744  1.00  1.00           O  
ATOM   1465  H   GLU A  91     -35.433   3.596 -16.919  1.00  1.00           H  
ATOM   1466  HA  GLU A  91     -33.306   5.067 -18.029  1.00  1.00           H  
ATOM   1467 1HB  GLU A  91     -35.466   3.415 -19.352  1.00  1.00           H  
ATOM   1468 2HB  GLU A  91     -34.091   4.086 -20.207  1.00  1.00           H  
ATOM   1469 1HG  GLU A  91     -32.560   2.793 -18.851  1.00  1.00           H  
ATOM   1470 2HG  GLU A  91     -33.899   2.138 -17.910  1.00  1.00           H  
ATOM   1471  N   ARG A  92     -36.238   6.326 -18.774  1.00  0.96           N  
ATOM   1472  CA  ARG A  92     -36.812   7.503 -19.419  1.00  0.96           C  
ATOM   1473  C   ARG A  92     -36.165   8.790 -18.899  1.00  0.96           C  
ATOM   1474  O   ARG A  92     -35.758   9.653 -19.682  1.00  0.96           O  
ATOM   1475  CB  ARG A  92     -38.316   7.553 -19.196  1.00  0.96           C  
ATOM   1476  CG  ARG A  92     -39.047   8.719 -19.862  1.00  0.96           C  
ATOM   1477  CD  ARG A  92     -40.523   8.668 -19.598  1.00  0.96           C  
ATOM   1478  NE  ARG A  92     -41.240   9.758 -20.250  1.00  0.96           N  
ATOM   1479  CZ  ARG A  92     -41.380  10.992 -19.752  1.00  0.96           C  
ATOM   1480  NH1 ARG A  92     -40.850  11.312 -18.593  1.00  0.96           N  
ATOM   1481  NH2 ARG A  92     -42.053  11.864 -20.450  1.00  0.96           N  
ATOM   1482  H   ARG A  92     -36.819   5.679 -18.262  1.00  0.96           H  
ATOM   1483  HA  ARG A  92     -36.624   7.434 -20.491  1.00  0.96           H  
ATOM   1484 1HB  ARG A  92     -38.765   6.633 -19.565  1.00  0.96           H  
ATOM   1485 2HB  ARG A  92     -38.519   7.609 -18.126  1.00  0.96           H  
ATOM   1486 1HG  ARG A  92     -38.660   9.661 -19.472  1.00  0.96           H  
ATOM   1487 2HG  ARG A  92     -38.893   8.681 -20.942  1.00  0.96           H  
ATOM   1488 1HD  ARG A  92     -40.926   7.728 -19.979  1.00  0.96           H  
ATOM   1489 2HD  ARG A  92     -40.705   8.733 -18.528  1.00  0.96           H  
ATOM   1490  HE  ARG A  92     -41.700   9.582 -21.165  1.00  0.96           H  
ATOM   1491 1HH1 ARG A  92     -40.333  10.623 -18.071  1.00  0.96           H  
ATOM   1492 2HH1 ARG A  92     -40.962  12.247 -18.227  1.00  0.96           H  
ATOM   1493 1HH2 ARG A  92     -42.440  11.545 -21.354  1.00  0.96           H  
ATOM   1494 2HH2 ARG A  92     -42.179  12.827 -20.094  1.00  0.96           H  
ATOM   1495  N   ALA A  93     -36.061   8.912 -17.568  1.00  0.93           N  
ATOM   1496  CA  ALA A  93     -35.451  10.096 -16.974  1.00  0.93           C  
ATOM   1497  C   ALA A  93     -33.983  10.188 -17.357  1.00  0.93           C  
ATOM   1498  O   ALA A  93     -33.485  11.275 -17.676  1.00  0.93           O  
ATOM   1499  CB  ALA A  93     -35.584  10.059 -15.466  1.00  0.93           C  
ATOM   1500  H   ALA A  93     -36.391   8.169 -16.968  1.00  0.93           H  
ATOM   1501  HA  ALA A  93     -35.961  10.975 -17.361  1.00  0.93           H  
ATOM   1502 1HB  ALA A  93     -35.137  10.955 -15.040  1.00  0.93           H  
ATOM   1503 2HB  ALA A  93     -36.636  10.011 -15.192  1.00  0.93           H  
ATOM   1504 3HB  ALA A  93     -35.068   9.175 -15.082  1.00  0.93           H  
ATOM   1505  N   PHE A  94     -33.292   9.047 -17.349  1.00  0.89           N  
ATOM   1506  CA  PHE A  94     -31.890   9.031 -17.730  1.00  0.89           C  
ATOM   1507  C   PHE A  94     -31.697   9.522 -19.145  1.00  0.89           C  
ATOM   1508  O   PHE A  94     -30.834  10.363 -19.409  1.00  0.89           O  
ATOM   1509  CB  PHE A  94     -31.275   7.661 -17.622  1.00  0.89           C  
ATOM   1510  CG  PHE A  94     -29.865   7.662 -18.142  1.00  0.89           C  
ATOM   1511  CD1 PHE A  94     -28.817   8.110 -17.360  1.00  0.89           C  
ATOM   1512  CD2 PHE A  94     -29.591   7.250 -19.444  1.00  0.89           C  
ATOM   1513  CE1 PHE A  94     -27.541   8.141 -17.868  1.00  0.89           C  
ATOM   1514  CE2 PHE A  94     -28.313   7.286 -19.938  1.00  0.89           C  
ATOM   1515  CZ  PHE A  94     -27.291   7.732 -19.151  1.00  0.89           C  
ATOM   1516  H   PHE A  94     -33.748   8.174 -17.066  1.00  0.89           H  
ATOM   1517  HA  PHE A  94     -31.350   9.704 -17.060  1.00  0.89           H  
ATOM   1518 1HB  PHE A  94     -31.273   7.335 -16.583  1.00  0.89           H  
ATOM   1519 2HB  PHE A  94     -31.856   6.954 -18.204  1.00  0.89           H  
ATOM   1520  HD1 PHE A  94     -29.012   8.444 -16.339  1.00  0.89           H  
ATOM   1521  HD2 PHE A  94     -30.408   6.902 -20.081  1.00  0.89           H  
ATOM   1522  HE1 PHE A  94     -26.734   8.498 -17.259  1.00  0.89           H  
ATOM   1523  HE2 PHE A  94     -28.113   6.970 -20.959  1.00  0.89           H  
ATOM   1524  HZ  PHE A  94     -26.282   7.767 -19.545  1.00  0.89           H  
ATOM   1525  N   LYS A  95     -32.480   8.969 -20.070  1.00  0.85           N  
ATOM   1526  CA  LYS A  95     -32.367   9.334 -21.458  1.00  0.85           C  
ATOM   1527  C   LYS A  95     -32.633  10.811 -21.615  1.00  0.85           C  
ATOM   1528  O   LYS A  95     -31.927  11.481 -22.356  1.00  0.85           O  
ATOM   1529  CB  LYS A  95     -33.344   8.527 -22.317  1.00  0.85           C  
ATOM   1530  CG  LYS A  95     -32.989   7.047 -22.502  1.00  0.85           C  
ATOM   1531  CD  LYS A  95     -34.052   6.319 -23.321  1.00  0.85           C  
ATOM   1532  CE  LYS A  95     -33.726   4.839 -23.489  1.00  0.85           C  
ATOM   1533  NZ  LYS A  95     -34.787   4.118 -24.257  1.00  0.85           N  
ATOM   1534  H   LYS A  95     -33.171   8.280 -19.796  1.00  0.85           H  
ATOM   1535  HA  LYS A  95     -31.349   9.126 -21.788  1.00  0.85           H  
ATOM   1536 1HB  LYS A  95     -34.333   8.569 -21.855  1.00  0.85           H  
ATOM   1537 2HB  LYS A  95     -33.423   8.981 -23.302  1.00  0.85           H  
ATOM   1538 1HG  LYS A  95     -32.045   6.978 -23.031  1.00  0.85           H  
ATOM   1539 2HG  LYS A  95     -32.871   6.561 -21.538  1.00  0.85           H  
ATOM   1540 1HD  LYS A  95     -35.013   6.409 -22.812  1.00  0.85           H  
ATOM   1541 2HD  LYS A  95     -34.133   6.778 -24.305  1.00  0.85           H  
ATOM   1542 1HE  LYS A  95     -32.773   4.737 -24.011  1.00  0.85           H  
ATOM   1543 2HE  LYS A  95     -33.640   4.382 -22.507  1.00  0.85           H  
ATOM   1544 1HZ  LYS A  95     -34.537   3.141 -24.338  1.00  0.85           H  
ATOM   1545 2HZ  LYS A  95     -35.668   4.198 -23.767  1.00  0.85           H  
ATOM   1546 3HZ  LYS A  95     -34.874   4.522 -25.178  1.00  0.85           H  
ATOM   1547  N   ALA A  96     -33.622  11.352 -20.896  1.00  0.81           N  
ATOM   1548  CA  ALA A  96     -33.886  12.775 -21.011  1.00  0.81           C  
ATOM   1549  C   ALA A  96     -32.671  13.585 -20.562  1.00  0.81           C  
ATOM   1550  O   ALA A  96     -32.274  14.550 -21.222  1.00  0.81           O  
ATOM   1551  CB  ALA A  96     -35.100  13.141 -20.179  1.00  0.81           C  
ATOM   1552  H   ALA A  96     -34.210  10.769 -20.296  1.00  0.81           H  
ATOM   1553  HA  ALA A  96     -34.083  13.002 -22.057  1.00  0.81           H  
ATOM   1554 1HB  ALA A  96     -35.311  14.197 -20.286  1.00  0.81           H  
ATOM   1555 2HB  ALA A  96     -35.958  12.563 -20.518  1.00  0.81           H  
ATOM   1556 3HB  ALA A  96     -34.902  12.913 -19.133  1.00  0.81           H  
ATOM   1557  N   TRP A  97     -32.031  13.158 -19.471  1.00  0.78           N  
ATOM   1558  CA  TRP A  97     -30.864  13.865 -18.957  1.00  0.78           C  
ATOM   1559  C   TRP A  97     -29.789  13.850 -20.031  1.00  0.78           C  
ATOM   1560  O   TRP A  97     -29.180  14.879 -20.341  1.00  0.78           O  
ATOM   1561  CB  TRP A  97     -30.334  13.149 -17.693  1.00  0.78           C  
ATOM   1562  CG  TRP A  97     -29.228  13.847 -16.914  1.00  0.78           C  
ATOM   1563  CD1 TRP A  97     -29.376  14.665 -15.821  1.00  0.78           C  
ATOM   1564  CD2 TRP A  97     -27.810  13.837 -17.211  1.00  0.78           C  
ATOM   1565  NE1 TRP A  97     -28.146  15.131 -15.409  1.00  0.78           N  
ATOM   1566  CE2 TRP A  97     -27.184  14.645 -16.254  1.00  0.78           C  
ATOM   1567  CE3 TRP A  97     -27.036  13.224 -18.193  1.00  0.78           C  
ATOM   1568  CZ2 TRP A  97     -25.817  14.848 -16.256  1.00  0.78           C  
ATOM   1569  CZ3 TRP A  97     -25.677  13.436 -18.200  1.00  0.78           C  
ATOM   1570  CH2 TRP A  97     -25.080  14.226 -17.256  1.00  0.78           C  
ATOM   1571  H   TRP A  97     -32.392  12.349 -18.958  1.00  0.78           H  
ATOM   1572  HA  TRP A  97     -31.118  14.897 -18.756  1.00  0.78           H  
ATOM   1573 1HB  TRP A  97     -31.170  12.971 -17.015  1.00  0.78           H  
ATOM   1574 2HB  TRP A  97     -29.952  12.174 -17.974  1.00  0.78           H  
ATOM   1575  HD1 TRP A  97     -30.323  14.904 -15.342  1.00  0.78           H  
ATOM   1576  HE1 TRP A  97     -27.970  15.742 -14.624  1.00  0.78           H  
ATOM   1577  HE3 TRP A  97     -27.498  12.592 -18.937  1.00  0.78           H  
ATOM   1578  HZ2 TRP A  97     -25.319  15.476 -15.509  1.00  0.78           H  
ATOM   1579  HZ3 TRP A  97     -25.088  12.950 -18.977  1.00  0.78           H  
ATOM   1580  HH2 TRP A  97     -24.001  14.368 -17.288  1.00  0.78           H  
ATOM   1581  N   ALA A  98     -29.569  12.666 -20.610  1.00  0.75           N  
ATOM   1582  CA  ALA A  98     -28.578  12.462 -21.653  1.00  0.75           C  
ATOM   1583  C   ALA A  98     -28.892  13.273 -22.913  1.00  0.75           C  
ATOM   1584  O   ALA A  98     -27.983  13.840 -23.516  1.00  0.75           O  
ATOM   1585  CB  ALA A  98     -28.487  10.990 -21.957  1.00  0.75           C  
ATOM   1586  H   ALA A  98     -30.117  11.862 -20.297  1.00  0.75           H  
ATOM   1587  HA  ALA A  98     -27.616  12.799 -21.276  1.00  0.75           H  
ATOM   1588 1HB  ALA A  98     -27.726  10.808 -22.710  1.00  0.75           H  
ATOM   1589 2HB  ALA A  98     -28.240  10.442 -21.047  1.00  0.75           H  
ATOM   1590 3HB  ALA A  98     -29.448  10.675 -22.311  1.00  0.75           H  
ATOM   1591  N   VAL A  99     -30.168  13.395 -23.294  1.00  0.73           N  
ATOM   1592  CA  VAL A  99     -30.485  14.197 -24.470  1.00  0.73           C  
ATOM   1593  C   VAL A  99     -30.082  15.617 -24.201  1.00  0.73           C  
ATOM   1594  O   VAL A  99     -29.385  16.229 -25.008  1.00  0.73           O  
ATOM   1595  CB  VAL A  99     -31.997  14.163 -24.829  1.00  0.73           C  
ATOM   1596  CG1 VAL A  99     -32.306  15.201 -25.904  1.00  0.73           C  
ATOM   1597  CG2 VAL A  99     -32.387  12.792 -25.369  1.00  0.73           C  
ATOM   1598  H   VAL A  99     -30.904  12.910 -22.789  1.00  0.73           H  
ATOM   1599  HA  VAL A  99     -29.910  13.835 -25.319  1.00  0.73           H  
ATOM   1600  HB  VAL A  99     -32.576  14.395 -23.936  1.00  0.73           H  
ATOM   1601 1HG1 VAL A  99     -33.373  15.179 -26.143  1.00  0.73           H  
ATOM   1602 2HG1 VAL A  99     -32.041  16.196 -25.541  1.00  0.73           H  
ATOM   1603 3HG1 VAL A  99     -31.729  14.969 -26.793  1.00  0.73           H  
ATOM   1604 1HG2 VAL A  99     -33.448  12.786 -25.606  1.00  0.73           H  
ATOM   1605 2HG2 VAL A  99     -31.819  12.579 -26.271  1.00  0.73           H  
ATOM   1606 3HG2 VAL A  99     -32.185  12.039 -24.634  1.00  0.73           H  
ATOM   1607  N   ALA A 100     -30.472  16.144 -23.050  1.00  0.72           N  
ATOM   1608  CA  ALA A 100     -30.124  17.512 -22.731  1.00  0.72           C  
ATOM   1609  C   ALA A 100     -28.608  17.711 -22.674  1.00  0.72           C  
ATOM   1610  O   ALA A 100     -28.077  18.668 -23.242  1.00  0.72           O  
ATOM   1611  CB  ALA A 100     -30.737  17.867 -21.409  1.00  0.72           C  
ATOM   1612  H   ALA A 100     -31.031  15.590 -22.397  1.00  0.72           H  
ATOM   1613  HA  ALA A 100     -30.524  18.160 -23.511  1.00  0.72           H  
ATOM   1614 1HB  ALA A 100     -30.501  18.890 -21.155  1.00  0.72           H  
ATOM   1615 2HB  ALA A 100     -31.791  17.745 -21.451  1.00  0.72           H  
ATOM   1616 3HB  ALA A 100     -30.328  17.198 -20.676  1.00  0.72           H  
ATOM   1617  N   ARG A 101     -27.884  16.765 -22.074  1.00  0.71           N  
ATOM   1618  CA  ARG A 101     -26.437  16.906 -21.971  1.00  0.71           C  
ATOM   1619  C   ARG A 101     -25.753  16.901 -23.336  1.00  0.71           C  
ATOM   1620  O   ARG A 101     -24.856  17.711 -23.601  1.00  0.71           O  
ATOM   1621  CB  ARG A 101     -25.860  15.797 -21.111  1.00  0.71           C  
ATOM   1622  CG  ARG A 101     -24.354  15.826 -20.969  1.00  0.71           C  
ATOM   1623  CD  ARG A 101     -23.883  17.083 -20.340  1.00  0.71           C  
ATOM   1624  NE  ARG A 101     -24.261  17.190 -18.944  1.00  0.71           N  
ATOM   1625  CZ  ARG A 101     -24.201  18.330 -18.236  1.00  0.71           C  
ATOM   1626  NH1 ARG A 101     -23.798  19.438 -18.814  1.00  0.71           N  
ATOM   1627  NH2 ARG A 101     -24.543  18.348 -16.967  1.00  0.71           N  
ATOM   1628  H   ARG A 101     -28.345  15.971 -21.628  1.00  0.71           H  
ATOM   1629  HA  ARG A 101     -26.226  17.860 -21.488  1.00  0.71           H  
ATOM   1630 1HB  ARG A 101     -26.303  15.832 -20.119  1.00  0.71           H  
ATOM   1631 2HB  ARG A 101     -26.129  14.837 -21.549  1.00  0.71           H  
ATOM   1632 1HG  ARG A 101     -24.034  14.991 -20.352  1.00  0.71           H  
ATOM   1633 2HG  ARG A 101     -23.898  15.745 -21.956  1.00  0.71           H  
ATOM   1634 1HD  ARG A 101     -22.797  17.127 -20.400  1.00  0.71           H  
ATOM   1635 2HD  ARG A 101     -24.308  17.936 -20.873  1.00  0.71           H  
ATOM   1636  HE  ARG A 101     -24.585  16.356 -18.470  1.00  0.71           H  
ATOM   1637 1HH1 ARG A 101     -23.536  19.434 -19.791  1.00  0.71           H  
ATOM   1638 2HH1 ARG A 101     -23.754  20.294 -18.286  1.00  0.71           H  
ATOM   1639 1HH2 ARG A 101     -24.842  17.497 -16.505  1.00  0.71           H  
ATOM   1640 2HH2 ARG A 101     -24.497  19.211 -16.454  1.00  0.71           H  
ATOM   1641  N   LEU A 102     -26.192  16.012 -24.223  1.00  0.70           N  
ATOM   1642  CA  LEU A 102     -25.584  15.918 -25.538  1.00  0.70           C  
ATOM   1643  C   LEU A 102     -26.031  17.039 -26.443  1.00  0.70           C  
ATOM   1644  O   LEU A 102     -25.281  17.467 -27.313  1.00  0.70           O  
ATOM   1645  CB  LEU A 102     -25.902  14.583 -26.176  1.00  0.70           C  
ATOM   1646  CG  LEU A 102     -24.925  13.477 -25.887  1.00  0.70           C  
ATOM   1647  CD1 LEU A 102     -24.798  13.265 -24.384  1.00  0.70           C  
ATOM   1648  CD2 LEU A 102     -25.412  12.252 -26.575  1.00  0.70           C  
ATOM   1649  H   LEU A 102     -26.939  15.362 -23.971  1.00  0.70           H  
ATOM   1650  HA  LEU A 102     -24.506  15.982 -25.418  1.00  0.70           H  
ATOM   1651 1HB  LEU A 102     -26.891  14.263 -25.836  1.00  0.70           H  
ATOM   1652 2HB  LEU A 102     -25.936  14.720 -27.255  1.00  0.70           H  
ATOM   1653  HG  LEU A 102     -23.949  13.747 -26.273  1.00  0.70           H  
ATOM   1654 1HD1 LEU A 102     -24.087  12.472 -24.186  1.00  0.70           H  
ATOM   1655 2HD1 LEU A 102     -24.449  14.180 -23.920  1.00  0.70           H  
ATOM   1656 3HD1 LEU A 102     -25.759  12.994 -23.971  1.00  0.70           H  
ATOM   1657 1HD2 LEU A 102     -24.726  11.437 -26.413  1.00  0.70           H  
ATOM   1658 2HD2 LEU A 102     -26.382  11.991 -26.187  1.00  0.70           H  
ATOM   1659 3HD2 LEU A 102     -25.487  12.458 -27.630  1.00  0.70           H  
ATOM   1660  N   SER A 103     -27.240  17.537 -26.239  1.00  0.69           N  
ATOM   1661  CA  SER A 103     -27.754  18.631 -27.036  1.00  0.69           C  
ATOM   1662  C   SER A 103     -26.920  19.875 -26.801  1.00  0.69           C  
ATOM   1663  O   SER A 103     -26.625  20.635 -27.722  1.00  0.69           O  
ATOM   1664  CB  SER A 103     -29.136  18.933 -26.600  1.00  0.69           C  
ATOM   1665  OG  SER A 103     -29.962  17.877 -26.818  1.00  0.69           O  
ATOM   1666  H   SER A 103     -27.846  17.133 -25.526  1.00  0.69           H  
ATOM   1667  HA  SER A 103     -27.722  18.358 -28.093  1.00  0.69           H  
ATOM   1668 1HB  SER A 103     -29.119  19.159 -25.548  1.00  0.69           H  
ATOM   1669 2HB  SER A 103     -29.506  19.806 -27.125  1.00  0.69           H  
ATOM   1670  HG  SER A 103     -29.599  17.150 -26.293  1.00  0.69           H  
ATOM   1671  N   GLN A 104     -26.549  20.091 -25.536  1.00  0.68           N  
ATOM   1672  CA  GLN A 104     -25.728  21.236 -25.186  1.00  0.68           C  
ATOM   1673  C   GLN A 104     -24.290  21.048 -25.652  1.00  0.68           C  
ATOM   1674  O   GLN A 104     -23.667  21.978 -26.166  1.00  0.68           O  
ATOM   1675  CB  GLN A 104     -25.722  21.454 -23.680  1.00  0.68           C  
ATOM   1676  CG  GLN A 104     -27.029  21.869 -23.121  1.00  0.68           C  
ATOM   1677  CD  GLN A 104     -26.931  22.209 -21.687  1.00  0.68           C  
ATOM   1678  OE1 GLN A 104     -26.347  21.476 -20.875  1.00  0.68           O  
ATOM   1679  NE2 GLN A 104     -27.481  23.347 -21.348  1.00  0.68           N  
ATOM   1680  H   GLN A 104     -26.865  19.455 -24.801  1.00  0.68           H  
ATOM   1681  HA  GLN A 104     -26.137  22.121 -25.674  1.00  0.68           H  
ATOM   1682 1HB  GLN A 104     -25.428  20.524 -23.185  1.00  0.68           H  
ATOM   1683 2HB  GLN A 104     -24.985  22.210 -23.423  1.00  0.68           H  
ATOM   1684 1HG  GLN A 104     -27.431  22.701 -23.671  1.00  0.68           H  
ATOM   1685 2HG  GLN A 104     -27.692  21.036 -23.199  1.00  0.68           H  
ATOM   1686 1HE2 GLN A 104     -27.445  23.652 -20.391  1.00  0.68           H  
ATOM   1687 2HE2 GLN A 104     -27.955  23.912 -22.028  1.00  0.68           H  
ATOM   1688  N   ARG A 105     -23.765  19.829 -25.490  1.00  0.68           N  
ATOM   1689  CA  ARG A 105     -22.398  19.528 -25.889  1.00  0.68           C  
ATOM   1690  C   ARG A 105     -22.186  19.590 -27.394  1.00  0.68           C  
ATOM   1691  O   ARG A 105     -21.233  20.204 -27.892  1.00  0.68           O  
ATOM   1692  CB  ARG A 105     -21.981  18.167 -25.395  1.00  0.68           C  
ATOM   1693  CG  ARG A 105     -20.587  17.772 -25.767  1.00  0.68           C  
ATOM   1694  CD  ARG A 105     -20.244  16.456 -25.198  1.00  0.68           C  
ATOM   1695  NE  ARG A 105     -19.920  16.557 -23.816  1.00  0.68           N  
ATOM   1696  CZ  ARG A 105     -20.278  15.679 -22.879  1.00  0.68           C  
ATOM   1697  NH1 ARG A 105     -21.016  14.630 -23.193  1.00  0.68           N  
ATOM   1698  NH2 ARG A 105     -19.884  15.866 -21.643  1.00  0.68           N  
ATOM   1699  H   ARG A 105     -24.309  19.094 -25.038  1.00  0.68           H  
ATOM   1700  HA  ARG A 105     -21.754  20.237 -25.408  1.00  0.68           H  
ATOM   1701 1HB  ARG A 105     -22.067  18.131 -24.312  1.00  0.68           H  
ATOM   1702 2HB  ARG A 105     -22.653  17.416 -25.805  1.00  0.68           H  
ATOM   1703 1HG  ARG A 105     -20.497  17.746 -26.827  1.00  0.68           H  
ATOM   1704 2HG  ARG A 105     -19.889  18.508 -25.371  1.00  0.68           H  
ATOM   1705 1HD  ARG A 105     -21.102  15.793 -25.297  1.00  0.68           H  
ATOM   1706 2HD  ARG A 105     -19.403  16.025 -25.713  1.00  0.68           H  
ATOM   1707  HE  ARG A 105     -19.317  17.345 -23.537  1.00  0.68           H  
ATOM   1708 1HH1 ARG A 105     -21.313  14.493 -24.147  1.00  0.68           H  
ATOM   1709 2HH1 ARG A 105     -21.271  13.966 -22.480  1.00  0.68           H  
ATOM   1710 1HH2 ARG A 105     -19.302  16.659 -21.406  1.00  0.68           H  
ATOM   1711 2HH2 ARG A 105     -20.117  15.194 -20.932  1.00  0.68           H  
ATOM   1712  N   PHE A 106     -23.140  19.024 -28.130  1.00  0.68           N  
ATOM   1713  CA  PHE A 106     -23.062  18.909 -29.571  1.00  0.68           C  
ATOM   1714  C   PHE A 106     -24.259  19.577 -30.274  1.00  0.68           C  
ATOM   1715  O   PHE A 106     -25.013  18.895 -30.972  1.00  0.68           O  
ATOM   1716  CB  PHE A 106     -23.119  17.432 -29.952  1.00  0.68           C  
ATOM   1717  CG  PHE A 106     -22.084  16.519 -29.335  1.00  0.68           C  
ATOM   1718  CD1 PHE A 106     -22.480  15.352 -28.683  1.00  0.68           C  
ATOM   1719  CD2 PHE A 106     -20.739  16.814 -29.391  1.00  0.68           C  
ATOM   1720  CE1 PHE A 106     -21.537  14.494 -28.143  1.00  0.68           C  
ATOM   1721  CE2 PHE A 106     -19.800  15.972 -28.851  1.00  0.68           C  
ATOM   1722  CZ  PHE A 106     -20.194  14.804 -28.234  1.00  0.68           C  
ATOM   1723  H   PHE A 106     -23.932  18.586 -27.673  1.00  0.68           H  
ATOM   1724  HA  PHE A 106     -22.123  19.335 -29.920  1.00  0.68           H  
ATOM   1725 1HB  PHE A 106     -24.102  17.046 -29.677  1.00  0.68           H  
ATOM   1726 2HB  PHE A 106     -23.040  17.348 -31.032  1.00  0.68           H  
ATOM   1727  HD1 PHE A 106     -23.545  15.111 -28.619  1.00  0.68           H  
ATOM   1728  HD2 PHE A 106     -20.432  17.721 -29.871  1.00  0.68           H  
ATOM   1729  HE1 PHE A 106     -21.855  13.577 -27.648  1.00  0.68           H  
ATOM   1730  HE2 PHE A 106     -18.748  16.234 -28.911  1.00  0.68           H  
ATOM   1731  HZ  PHE A 106     -19.451  14.135 -27.809  1.00  0.68           H  
ATOM   1732  N   PRO A 107     -24.393  20.918 -30.222  1.00  0.68           N  
ATOM   1733  CA  PRO A 107     -25.518  21.697 -30.699  1.00  0.68           C  
ATOM   1734  C   PRO A 107     -25.658  21.712 -32.212  1.00  0.68           C  
ATOM   1735  O   PRO A 107     -26.675  22.173 -32.728  1.00  0.68           O  
ATOM   1736  CB  PRO A 107     -25.212  23.092 -30.167  1.00  0.68           C  
ATOM   1737  CG  PRO A 107     -23.727  23.131 -30.059  1.00  0.68           C  
ATOM   1738  CD  PRO A 107     -23.337  21.737 -29.655  1.00  0.68           C  
ATOM   1739  HA  PRO A 107     -26.423  21.292 -30.235  1.00  0.68           H  
ATOM   1740 1HB  PRO A 107     -25.624  23.846 -30.832  1.00  0.68           H  
ATOM   1741 2HB  PRO A 107     -25.705  23.229 -29.187  1.00  0.68           H  
ATOM   1742 1HG  PRO A 107     -23.275  23.452 -31.008  1.00  0.68           H  
ATOM   1743 2HG  PRO A 107     -23.435  23.878 -29.305  1.00  0.68           H  
ATOM   1744 1HD  PRO A 107     -22.376  21.474 -30.068  1.00  0.68           H  
ATOM   1745 2HD  PRO A 107     -23.362  21.694 -28.579  1.00  0.68           H  
ATOM   1746  N   LYS A 108     -24.636  21.250 -32.928  1.00  0.69           N  
ATOM   1747  CA  LYS A 108     -24.678  21.219 -34.385  1.00  0.69           C  
ATOM   1748  C   LYS A 108     -25.376  19.964 -34.916  1.00  0.69           C  
ATOM   1749  O   LYS A 108     -25.696  19.883 -36.103  1.00  0.69           O  
ATOM   1750  CB  LYS A 108     -23.258  21.281 -34.947  1.00  0.69           C  
ATOM   1751  CG  LYS A 108     -22.528  22.612 -34.711  1.00  0.69           C  
ATOM   1752  CD  LYS A 108     -21.131  22.590 -35.330  1.00  0.69           C  
ATOM   1753  CE  LYS A 108     -20.479  23.974 -35.336  1.00  0.69           C  
ATOM   1754  NZ  LYS A 108     -20.267  24.488 -33.975  1.00  0.69           N  
ATOM   1755  H   LYS A 108     -23.813  20.885 -32.468  1.00  0.69           H  
ATOM   1756  HA  LYS A 108     -25.236  22.086 -34.733  1.00  0.69           H  
ATOM   1757 1HB  LYS A 108     -22.662  20.488 -34.491  1.00  0.69           H  
ATOM   1758 2HB  LYS A 108     -23.282  21.086 -36.020  1.00  0.69           H  
ATOM   1759 1HG  LYS A 108     -23.100  23.428 -35.148  1.00  0.69           H  
ATOM   1760 2HG  LYS A 108     -22.436  22.793 -33.637  1.00  0.69           H  
ATOM   1761 1HD  LYS A 108     -20.499  21.919 -34.748  1.00  0.69           H  
ATOM   1762 2HD  LYS A 108     -21.184  22.211 -36.351  1.00  0.69           H  
ATOM   1763 1HE  LYS A 108     -19.514  23.903 -35.836  1.00  0.69           H  
ATOM   1764 2HE  LYS A 108     -21.112  24.671 -35.882  1.00  0.69           H  
ATOM   1765 1HZ  LYS A 108     -19.824  25.394 -34.007  1.00  0.69           H  
ATOM   1766 2HZ  LYS A 108     -21.159  24.568 -33.501  1.00  0.69           H  
ATOM   1767 3HZ  LYS A 108     -19.659  23.831 -33.448  1.00  0.69           H  
ATOM   1768  N   ALA A 109     -25.597  18.989 -34.032  1.00  0.69           N  
ATOM   1769  CA  ALA A 109     -26.169  17.689 -34.387  1.00  0.69           C  
ATOM   1770  C   ALA A 109     -27.674  17.737 -34.605  1.00  0.69           C  
ATOM   1771  O   ALA A 109     -28.365  18.629 -34.096  1.00  0.69           O  
ATOM   1772  CB  ALA A 109     -25.847  16.690 -33.304  1.00  0.69           C  
ATOM   1773  H   ALA A 109     -25.347  19.135 -33.053  1.00  0.69           H  
ATOM   1774  HA  ALA A 109     -25.722  17.361 -35.320  1.00  0.69           H  
ATOM   1775 1HB  ALA A 109     -26.240  15.714 -33.590  1.00  0.69           H  
ATOM   1776 2HB  ALA A 109     -24.780  16.627 -33.170  1.00  0.69           H  
ATOM   1777 3HB  ALA A 109     -26.305  17.013 -32.373  1.00  0.69           H  
ATOM   1778  N   GLU A 110     -28.195  16.750 -35.338  1.00  0.70           N  
ATOM   1779  CA  GLU A 110     -29.639  16.617 -35.499  1.00  0.70           C  
ATOM   1780  C   GLU A 110     -30.218  15.768 -34.370  1.00  0.70           C  
ATOM   1781  O   GLU A 110     -29.547  14.874 -33.849  1.00  0.70           O  
ATOM   1782  CB  GLU A 110     -30.001  16.006 -36.854  1.00  0.70           C  
ATOM   1783  CG  GLU A 110     -29.612  16.855 -38.057  1.00  0.70           C  
ATOM   1784  CD  GLU A 110     -30.063  16.262 -39.378  1.00  0.70           C  
ATOM   1785  OE1 GLU A 110     -30.742  15.260 -39.357  1.00  0.70           O  
ATOM   1786  OE2 GLU A 110     -29.732  16.815 -40.402  1.00  0.70           O  
ATOM   1787  H   GLU A 110     -27.576  16.051 -35.767  1.00  0.70           H  
ATOM   1788  HA  GLU A 110     -30.086  17.609 -35.441  1.00  0.70           H  
ATOM   1789 1HB  GLU A 110     -29.504  15.039 -36.954  1.00  0.70           H  
ATOM   1790 2HB  GLU A 110     -31.075  15.826 -36.896  1.00  0.70           H  
ATOM   1791 1HG  GLU A 110     -30.048  17.846 -37.945  1.00  0.70           H  
ATOM   1792 2HG  GLU A 110     -28.526  16.964 -38.063  1.00  0.70           H  
ATOM   1793  N   PHE A 111     -31.495  15.981 -34.067  1.00  0.70           N  
ATOM   1794  CA  PHE A 111     -32.195  15.204 -33.046  1.00  0.70           C  
ATOM   1795  C   PHE A 111     -32.037  13.711 -33.238  1.00  0.70           C  
ATOM   1796  O   PHE A 111     -31.807  12.979 -32.276  1.00  0.70           O  
ATOM   1797  CB  PHE A 111     -33.667  15.607 -32.997  1.00  0.70           C  
ATOM   1798  CG  PHE A 111     -34.516  14.790 -32.047  1.00  0.70           C  
ATOM   1799  CD1 PHE A 111     -34.321  14.862 -30.686  1.00  0.70           C  
ATOM   1800  CD2 PHE A 111     -35.556  13.998 -32.521  1.00  0.70           C  
ATOM   1801  CE1 PHE A 111     -35.107  14.156 -29.812  1.00  0.70           C  
ATOM   1802  CE2 PHE A 111     -36.366  13.291 -31.645  1.00  0.70           C  
ATOM   1803  CZ  PHE A 111     -36.140  13.369 -30.287  1.00  0.70           C  
ATOM   1804  H   PHE A 111     -31.990  16.725 -34.539  1.00  0.70           H  
ATOM   1805  HA  PHE A 111     -31.759  15.444 -32.079  1.00  0.70           H  
ATOM   1806 1HB  PHE A 111     -33.753  16.649 -32.712  1.00  0.70           H  
ATOM   1807 2HB  PHE A 111     -34.094  15.511 -33.993  1.00  0.70           H  
ATOM   1808  HD1 PHE A 111     -33.527  15.469 -30.313  1.00  0.70           H  
ATOM   1809  HD2 PHE A 111     -35.736  13.942 -33.595  1.00  0.70           H  
ATOM   1810  HE1 PHE A 111     -34.920  14.227 -28.741  1.00  0.70           H  
ATOM   1811  HE2 PHE A 111     -37.178  12.678 -32.027  1.00  0.70           H  
ATOM   1812  HZ  PHE A 111     -36.776  12.816 -29.593  1.00  0.70           H  
ATOM   1813  N   ALA A 112     -32.198  13.233 -34.464  1.00  0.70           N  
ATOM   1814  CA  ALA A 112     -32.064  11.805 -34.717  1.00  0.70           C  
ATOM   1815  C   ALA A 112     -30.668  11.272 -34.351  1.00  0.70           C  
ATOM   1816  O   ALA A 112     -30.527  10.121 -33.920  1.00  0.70           O  
ATOM   1817  CB  ALA A 112     -32.347  11.518 -36.172  1.00  0.70           C  
ATOM   1818  H   ALA A 112     -32.390  13.865 -35.227  1.00  0.70           H  
ATOM   1819  HA  ALA A 112     -32.798  11.287 -34.100  1.00  0.70           H  
ATOM   1820 1HB  ALA A 112     -32.280  10.445 -36.351  1.00  0.70           H  
ATOM   1821 2HB  ALA A 112     -33.348  11.867 -36.424  1.00  0.70           H  
ATOM   1822 3HB  ALA A 112     -31.614  12.037 -36.791  1.00  0.70           H  
ATOM   1823  N   GLU A 113     -29.622  12.084 -34.555  1.00  0.70           N  
ATOM   1824  CA  GLU A 113     -28.266  11.624 -34.283  1.00  0.70           C  
ATOM   1825  C   GLU A 113     -28.056  11.537 -32.793  1.00  0.70           C  
ATOM   1826  O   GLU A 113     -27.497  10.563 -32.287  1.00  0.70           O  
ATOM   1827  CB  GLU A 113     -27.238  12.577 -34.893  1.00  0.70           C  
ATOM   1828  CG  GLU A 113     -27.197  12.580 -36.410  1.00  0.70           C  
ATOM   1829  CD  GLU A 113     -26.277  13.629 -36.964  1.00  0.70           C  
ATOM   1830  OE1 GLU A 113     -26.430  14.786 -36.619  1.00  0.70           O  
ATOM   1831  OE2 GLU A 113     -25.411  13.272 -37.739  1.00  0.70           O  
ATOM   1832  H   GLU A 113     -29.763  13.046 -34.841  1.00  0.70           H  
ATOM   1833  HA  GLU A 113     -28.137  10.630 -34.711  1.00  0.70           H  
ATOM   1834 1HB  GLU A 113     -27.442  13.594 -34.562  1.00  0.70           H  
ATOM   1835 2HB  GLU A 113     -26.246  12.313 -34.531  1.00  0.70           H  
ATOM   1836 1HG  GLU A 113     -26.868  11.600 -36.756  1.00  0.70           H  
ATOM   1837 2HG  GLU A 113     -28.208  12.751 -36.785  1.00  0.70           H  
ATOM   1838  N   VAL A 114     -28.563  12.538 -32.086  1.00  0.69           N  
ATOM   1839  CA  VAL A 114     -28.441  12.580 -30.642  1.00  0.69           C  
ATOM   1840  C   VAL A 114     -29.283  11.497 -30.011  1.00  0.69           C  
ATOM   1841  O   VAL A 114     -28.859  10.860 -29.055  1.00  0.69           O  
ATOM   1842  CB  VAL A 114     -28.712  13.976 -30.097  1.00  0.69           C  
ATOM   1843  CG1 VAL A 114     -28.767  13.944 -28.535  1.00  0.69           C  
ATOM   1844  CG2 VAL A 114     -27.529  14.853 -30.604  1.00  0.69           C  
ATOM   1845  H   VAL A 114     -29.023  13.303 -32.585  1.00  0.69           H  
ATOM   1846  HA  VAL A 114     -27.405  12.370 -30.395  1.00  0.69           H  
ATOM   1847  HB  VAL A 114     -29.666  14.353 -30.472  1.00  0.69           H  
ATOM   1848 1HG1 VAL A 114     -28.929  14.944 -28.132  1.00  0.69           H  
ATOM   1849 2HG1 VAL A 114     -29.584  13.296 -28.214  1.00  0.69           H  
ATOM   1850 3HG1 VAL A 114     -27.833  13.555 -28.154  1.00  0.69           H  
ATOM   1851 1HG2 VAL A 114     -27.593  15.873 -30.279  1.00  0.69           H  
ATOM   1852 2HG2 VAL A 114     -26.595  14.442 -30.237  1.00  0.69           H  
ATOM   1853 3HG2 VAL A 114     -27.536  14.830 -31.695  1.00  0.69           H  
ATOM   1854  N   SER A 115     -30.480  11.265 -30.532  1.00  0.69           N  
ATOM   1855  CA  SER A 115     -31.322  10.217 -29.993  1.00  0.69           C  
ATOM   1856  C   SER A 115     -30.577   8.882 -30.092  1.00  0.69           C  
ATOM   1857  O   SER A 115     -30.598   8.075 -29.151  1.00  0.69           O  
ATOM   1858  CB  SER A 115     -32.617  10.167 -30.766  1.00  0.69           C  
ATOM   1859  OG  SER A 115     -33.328  11.349 -30.592  1.00  0.69           O  
ATOM   1860  H   SER A 115     -30.821  11.826 -31.306  1.00  0.69           H  
ATOM   1861  HA  SER A 115     -31.530  10.432 -28.945  1.00  0.69           H  
ATOM   1862 1HB  SER A 115     -32.406  10.019 -31.824  1.00  0.69           H  
ATOM   1863 2HB  SER A 115     -33.213   9.325 -30.425  1.00  0.69           H  
ATOM   1864  HG  SER A 115     -32.811  12.027 -31.092  1.00  0.69           H  
ATOM   1865  N   LYS A 116     -29.872   8.653 -31.214  1.00  0.68           N  
ATOM   1866  CA  LYS A 116     -29.081   7.436 -31.345  1.00  0.68           C  
ATOM   1867  C   LYS A 116     -27.941   7.433 -30.327  1.00  0.68           C  
ATOM   1868  O   LYS A 116     -27.727   6.434 -29.641  1.00  0.68           O  
ATOM   1869  CB  LYS A 116     -28.496   7.285 -32.753  1.00  0.68           C  
ATOM   1870  CG  LYS A 116     -27.660   5.984 -32.954  1.00  0.68           C  
ATOM   1871  CD  LYS A 116     -28.541   4.722 -32.838  1.00  0.68           C  
ATOM   1872  CE  LYS A 116     -27.828   3.450 -33.375  1.00  0.68           C  
ATOM   1873  NZ  LYS A 116     -26.717   2.945 -32.474  1.00  0.68           N  
ATOM   1874  H   LYS A 116     -29.907   9.315 -31.993  1.00  0.68           H  
ATOM   1875  HA  LYS A 116     -29.720   6.578 -31.139  1.00  0.68           H  
ATOM   1876 1HB  LYS A 116     -29.303   7.299 -33.487  1.00  0.68           H  
ATOM   1877 2HB  LYS A 116     -27.847   8.132 -32.970  1.00  0.68           H  
ATOM   1878 1HG  LYS A 116     -27.181   6.004 -33.934  1.00  0.68           H  
ATOM   1879 2HG  LYS A 116     -26.876   5.934 -32.190  1.00  0.68           H  
ATOM   1880 1HD  LYS A 116     -28.781   4.557 -31.783  1.00  0.68           H  
ATOM   1881 2HD  LYS A 116     -29.468   4.870 -33.387  1.00  0.68           H  
ATOM   1882 1HE  LYS A 116     -28.564   2.659 -33.498  1.00  0.68           H  
ATOM   1883 2HE  LYS A 116     -27.400   3.686 -34.348  1.00  0.68           H  
ATOM   1884 1HZ  LYS A 116     -26.295   2.134 -32.873  1.00  0.68           H  
ATOM   1885 2HZ  LYS A 116     -25.984   3.636 -32.300  1.00  0.68           H  
ATOM   1886 3HZ  LYS A 116     -27.059   2.700 -31.537  1.00  0.68           H  
ATOM   1887  N   LEU A 117     -27.247   8.571 -30.163  1.00  0.68           N  
ATOM   1888  CA  LEU A 117     -26.128   8.597 -29.226  1.00  0.68           C  
ATOM   1889  C   LEU A 117     -26.618   8.287 -27.813  1.00  0.68           C  
ATOM   1890  O   LEU A 117     -26.000   7.501 -27.099  1.00  0.68           O  
ATOM   1891  CB  LEU A 117     -25.464   9.985 -29.198  1.00  0.68           C  
ATOM   1892  CG  LEU A 117     -24.701  10.459 -30.456  1.00  0.68           C  
ATOM   1893  CD1 LEU A 117     -24.229  11.926 -30.282  1.00  0.68           C  
ATOM   1894  CD2 LEU A 117     -23.582   9.584 -30.676  1.00  0.68           C  
ATOM   1895  H   LEU A 117     -27.459   9.387 -30.737  1.00  0.68           H  
ATOM   1896  HA  LEU A 117     -25.402   7.841 -29.523  1.00  0.68           H  
ATOM   1897 1HB  LEU A 117     -26.242  10.712 -29.002  1.00  0.68           H  
ATOM   1898 2HB  LEU A 117     -24.762  10.000 -28.370  1.00  0.68           H  
ATOM   1899  HG  LEU A 117     -25.347  10.421 -31.310  1.00  0.68           H  
ATOM   1900 1HD1 LEU A 117     -23.696  12.245 -31.178  1.00  0.68           H  
ATOM   1901 2HD1 LEU A 117     -25.084  12.569 -30.127  1.00  0.68           H  
ATOM   1902 3HD1 LEU A 117     -23.565  11.997 -29.424  1.00  0.68           H  
ATOM   1903 1HD2 LEU A 117     -23.048   9.916 -31.557  1.00  0.68           H  
ATOM   1904 2HD2 LEU A 117     -22.932   9.620 -29.817  1.00  0.68           H  
ATOM   1905 3HD2 LEU A 117     -23.948   8.570 -30.824  1.00  0.68           H  
ATOM   1906  N   VAL A 118     -27.772   8.840 -27.447  1.00  0.68           N  
ATOM   1907  CA  VAL A 118     -28.385   8.621 -26.146  1.00  0.68           C  
ATOM   1908  C   VAL A 118     -28.813   7.189 -25.937  1.00  0.68           C  
ATOM   1909  O   VAL A 118     -28.613   6.619 -24.856  1.00  0.68           O  
ATOM   1910  CB  VAL A 118     -29.572   9.554 -25.938  1.00  0.68           C  
ATOM   1911  CG1 VAL A 118     -30.321   9.143 -24.688  1.00  0.68           C  
ATOM   1912  CG2 VAL A 118     -29.037  10.956 -25.787  1.00  0.68           C  
ATOM   1913  H   VAL A 118     -28.231   9.471 -28.098  1.00  0.68           H  
ATOM   1914  HA  VAL A 118     -27.649   8.867 -25.389  1.00  0.68           H  
ATOM   1915  HB  VAL A 118     -30.253   9.502 -26.788  1.00  0.68           H  
ATOM   1916 1HG1 VAL A 118     -31.155   9.819 -24.518  1.00  0.68           H  
ATOM   1917 2HG1 VAL A 118     -30.695   8.130 -24.812  1.00  0.68           H  
ATOM   1918 3HG1 VAL A 118     -29.656   9.169 -23.852  1.00  0.68           H  
ATOM   1919 1HG2 VAL A 118     -29.846  11.612 -25.633  1.00  0.68           H  
ATOM   1920 2HG2 VAL A 118     -28.364  11.003 -24.945  1.00  0.68           H  
ATOM   1921 3HG2 VAL A 118     -28.508  11.238 -26.683  1.00  0.68           H  
ATOM   1922  N   THR A 119     -29.408   6.592 -26.960  1.00  0.68           N  
ATOM   1923  CA  THR A 119     -29.831   5.214 -26.860  1.00  0.68           C  
ATOM   1924  C   THR A 119     -28.601   4.346 -26.588  1.00  0.68           C  
ATOM   1925  O   THR A 119     -28.614   3.495 -25.687  1.00  0.68           O  
ATOM   1926  CB  THR A 119     -30.519   4.778 -28.163  1.00  0.68           C  
ATOM   1927  OG1 THR A 119     -31.675   5.607 -28.390  1.00  0.68           O  
ATOM   1928  CG2 THR A 119     -30.942   3.326 -28.078  1.00  0.68           C  
ATOM   1929  H   THR A 119     -29.586   7.106 -27.824  1.00  0.68           H  
ATOM   1930  HA  THR A 119     -30.525   5.113 -26.027  1.00  0.68           H  
ATOM   1931  HB  THR A 119     -29.823   4.903 -28.996  1.00  0.68           H  
ATOM   1932  HG1 THR A 119     -31.371   6.537 -28.550  1.00  0.68           H  
ATOM   1933 1HG2 THR A 119     -31.423   3.037 -29.011  1.00  0.68           H  
ATOM   1934 2HG2 THR A 119     -30.061   2.703 -27.913  1.00  0.68           H  
ATOM   1935 3HG2 THR A 119     -31.639   3.197 -27.253  1.00  0.68           H  
ATOM   1936  N   ASP A 120     -27.524   4.594 -27.341  1.00  0.69           N  
ATOM   1937  CA  ASP A 120     -26.290   3.845 -27.172  1.00  0.69           C  
ATOM   1938  C   ASP A 120     -25.651   4.110 -25.799  1.00  0.69           C  
ATOM   1939  O   ASP A 120     -25.170   3.176 -25.151  1.00  0.69           O  
ATOM   1940  CB  ASP A 120     -25.314   4.184 -28.290  1.00  0.69           C  
ATOM   1941  CG  ASP A 120     -25.726   3.635 -29.682  1.00  0.69           C  
ATOM   1942  OD1 ASP A 120     -26.618   2.809 -29.774  1.00  0.69           O  
ATOM   1943  OD2 ASP A 120     -25.148   4.041 -30.686  1.00  0.69           O  
ATOM   1944  H   ASP A 120     -27.576   5.314 -28.064  1.00  0.69           H  
ATOM   1945  HA  ASP A 120     -26.524   2.783 -27.235  1.00  0.69           H  
ATOM   1946 1HB  ASP A 120     -25.232   5.273 -28.360  1.00  0.69           H  
ATOM   1947 2HB  ASP A 120     -24.328   3.796 -28.040  1.00  0.69           H  
ATOM   1948  N   LEU A 121     -25.699   5.361 -25.317  1.00  0.71           N  
ATOM   1949  CA  LEU A 121     -25.165   5.661 -23.992  1.00  0.71           C  
ATOM   1950  C   LEU A 121     -25.942   4.930 -22.924  1.00  0.71           C  
ATOM   1951  O   LEU A 121     -25.348   4.379 -21.995  1.00  0.71           O  
ATOM   1952  CB  LEU A 121     -25.248   7.161 -23.667  1.00  0.71           C  
ATOM   1953  CG  LEU A 121     -24.319   8.079 -24.403  1.00  0.71           C  
ATOM   1954  CD1 LEU A 121     -24.707   9.509 -24.120  1.00  0.71           C  
ATOM   1955  CD2 LEU A 121     -22.905   7.819 -23.947  1.00  0.71           C  
ATOM   1956  H   LEU A 121     -26.077   6.114 -25.889  1.00  0.71           H  
ATOM   1957  HA  LEU A 121     -24.125   5.340 -23.956  1.00  0.71           H  
ATOM   1958 1HB  LEU A 121     -26.261   7.492 -23.877  1.00  0.71           H  
ATOM   1959 2HB  LEU A 121     -25.071   7.294 -22.605  1.00  0.71           H  
ATOM   1960  HG  LEU A 121     -24.387   7.905 -25.453  1.00  0.71           H  
ATOM   1961 1HD1 LEU A 121     -24.027  10.158 -24.649  1.00  0.71           H  
ATOM   1962 2HD1 LEU A 121     -25.721   9.694 -24.457  1.00  0.71           H  
ATOM   1963 3HD1 LEU A 121     -24.641   9.705 -23.053  1.00  0.71           H  
ATOM   1964 1HD2 LEU A 121     -22.235   8.485 -24.481  1.00  0.71           H  
ATOM   1965 2HD2 LEU A 121     -22.826   8.006 -22.885  1.00  0.71           H  
ATOM   1966 3HD2 LEU A 121     -22.640   6.786 -24.151  1.00  0.71           H  
ATOM   1967  N   THR A 122     -27.262   4.866 -23.078  1.00  0.72           N  
ATOM   1968  CA  THR A 122     -28.102   4.220 -22.093  1.00  0.72           C  
ATOM   1969  C   THR A 122     -27.709   2.752 -22.035  1.00  0.72           C  
ATOM   1970  O   THR A 122     -27.585   2.191 -20.945  1.00  0.72           O  
ATOM   1971  CB  THR A 122     -29.595   4.398 -22.424  1.00  0.72           C  
ATOM   1972  OG1 THR A 122     -29.885   5.797 -22.499  1.00  0.72           O  
ATOM   1973  CG2 THR A 122     -30.446   3.785 -21.293  1.00  0.72           C  
ATOM   1974  H   THR A 122     -27.700   5.330 -23.873  1.00  0.72           H  
ATOM   1975  HA  THR A 122     -27.910   4.655 -21.117  1.00  0.72           H  
ATOM   1976  HB  THR A 122     -29.826   3.924 -23.377  1.00  0.72           H  
ATOM   1977  HG1 THR A 122     -29.369   6.183 -23.251  1.00  0.72           H  
ATOM   1978 1HG2 THR A 122     -31.498   3.923 -21.509  1.00  0.72           H  
ATOM   1979 2HG2 THR A 122     -30.233   2.718 -21.211  1.00  0.72           H  
ATOM   1980 3HG2 THR A 122     -30.207   4.273 -20.350  1.00  0.72           H  
ATOM   1981  N   LYS A 123     -27.482   2.129 -23.201  1.00  0.73           N  
ATOM   1982  CA  LYS A 123     -27.043   0.734 -23.250  1.00  0.73           C  
ATOM   1983  C   LYS A 123     -25.729   0.552 -22.474  1.00  0.73           C  
ATOM   1984  O   LYS A 123     -25.632  -0.328 -21.611  1.00  0.73           O  
ATOM   1985  CB  LYS A 123     -26.884   0.262 -24.707  1.00  0.73           C  
ATOM   1986  CG  LYS A 123     -26.469  -1.219 -24.882  1.00  0.73           C  
ATOM   1987  CD  LYS A 123     -26.430  -1.639 -26.385  1.00  0.73           C  
ATOM   1988  CE  LYS A 123     -26.186  -3.170 -26.550  1.00  0.73           C  
ATOM   1989  NZ  LYS A 123     -24.746  -3.586 -26.319  1.00  0.73           N  
ATOM   1990  H   LYS A 123     -27.635   2.638 -24.075  1.00  0.73           H  
ATOM   1991  HA  LYS A 123     -27.803   0.118 -22.769  1.00  0.73           H  
ATOM   1992 1HB  LYS A 123     -27.813   0.433 -25.250  1.00  0.73           H  
ATOM   1993 2HB  LYS A 123     -26.117   0.859 -25.193  1.00  0.73           H  
ATOM   1994 1HG  LYS A 123     -25.470  -1.362 -24.456  1.00  0.73           H  
ATOM   1995 2HG  LYS A 123     -27.165  -1.862 -24.346  1.00  0.73           H  
ATOM   1996 1HD  LYS A 123     -27.363  -1.361 -26.872  1.00  0.73           H  
ATOM   1997 2HD  LYS A 123     -25.609  -1.107 -26.874  1.00  0.73           H  
ATOM   1998 1HE  LYS A 123     -26.808  -3.679 -25.816  1.00  0.73           H  
ATOM   1999 2HE  LYS A 123     -26.489  -3.486 -27.546  1.00  0.73           H  
ATOM   2000 1HZ  LYS A 123     -24.652  -4.579 -26.399  1.00  0.73           H  
ATOM   2001 2HZ  LYS A 123     -24.082  -3.152 -26.974  1.00  0.73           H  
ATOM   2002 3HZ  LYS A 123     -24.420  -3.291 -25.401  1.00  0.73           H  
ATOM   2003  N   VAL A 124     -24.746   1.442 -22.705  1.00  0.74           N  
ATOM   2004  CA  VAL A 124     -23.457   1.337 -22.004  1.00  0.74           C  
ATOM   2005  C   VAL A 124     -23.647   1.441 -20.505  1.00  0.74           C  
ATOM   2006  O   VAL A 124     -23.108   0.637 -19.743  1.00  0.74           O  
ATOM   2007  CB  VAL A 124     -22.491   2.495 -22.370  1.00  0.74           C  
ATOM   2008  CG1 VAL A 124     -21.264   2.438 -21.428  1.00  0.74           C  
ATOM   2009  CG2 VAL A 124     -22.035   2.399 -23.800  1.00  0.74           C  
ATOM   2010  H   VAL A 124     -24.885   2.162 -23.416  1.00  0.74           H  
ATOM   2011  HA  VAL A 124     -23.001   0.377 -22.245  1.00  0.74           H  
ATOM   2012  HB  VAL A 124     -23.001   3.443 -22.210  1.00  0.74           H  
ATOM   2013 1HG1 VAL A 124     -20.588   3.258 -21.658  1.00  0.74           H  
ATOM   2014 2HG1 VAL A 124     -21.590   2.518 -20.389  1.00  0.74           H  
ATOM   2015 3HG1 VAL A 124     -20.742   1.489 -21.570  1.00  0.74           H  
ATOM   2016 1HG2 VAL A 124     -21.362   3.222 -24.028  1.00  0.74           H  
ATOM   2017 2HG2 VAL A 124     -21.518   1.470 -23.920  1.00  0.74           H  
ATOM   2018 3HG2 VAL A 124     -22.893   2.440 -24.464  1.00  0.74           H  
ATOM   2019  N   HIS A 125     -24.447   2.409 -20.081  1.00  0.76           N  
ATOM   2020  CA  HIS A 125     -24.643   2.616 -18.666  1.00  0.76           C  
ATOM   2021  C   HIS A 125     -25.390   1.460 -18.059  1.00  0.76           C  
ATOM   2022  O   HIS A 125     -24.988   0.962 -17.015  1.00  0.76           O  
ATOM   2023  CB  HIS A 125     -25.417   3.915 -18.423  1.00  0.76           C  
ATOM   2024  CG  HIS A 125     -24.625   5.161 -18.678  1.00  0.76           C  
ATOM   2025  ND1 HIS A 125     -24.323   5.587 -19.936  1.00  0.76           N  
ATOM   2026  CD2 HIS A 125     -24.106   6.079 -17.841  1.00  0.76           C  
ATOM   2027  CE1 HIS A 125     -23.628   6.695 -19.876  1.00  0.76           C  
ATOM   2028  NE2 HIS A 125     -23.476   7.025 -18.616  1.00  0.76           N  
ATOM   2029  H   HIS A 125     -24.887   3.033 -20.757  1.00  0.76           H  
ATOM   2030  HA  HIS A 125     -23.684   2.679 -18.171  1.00  0.76           H  
ATOM   2031 1HB  HIS A 125     -26.307   3.933 -19.057  1.00  0.76           H  
ATOM   2032 2HB  HIS A 125     -25.741   3.939 -17.388  1.00  0.76           H  
ATOM   2033  HD1 HIS A 125     -24.581   5.113 -20.785  1.00  0.76           H  
ATOM   2034  HD2 HIS A 125     -24.102   6.171 -16.761  1.00  0.76           H  
ATOM   2035  HE1 HIS A 125     -23.287   7.175 -20.781  1.00  0.76           H  
ATOM   2036  N   THR A 126     -26.406   0.960 -18.745  1.00  0.77           N  
ATOM   2037  CA  THR A 126     -27.198  -0.126 -18.218  1.00  0.77           C  
ATOM   2038  C   THR A 126     -26.329  -1.335 -17.939  1.00  0.77           C  
ATOM   2039  O   THR A 126     -26.338  -1.878 -16.825  1.00  0.77           O  
ATOM   2040  CB  THR A 126     -28.287  -0.515 -19.235  1.00  0.77           C  
ATOM   2041  OG1 THR A 126     -29.151   0.605 -19.450  1.00  0.77           O  
ATOM   2042  CG2 THR A 126     -29.082  -1.706 -18.753  1.00  0.77           C  
ATOM   2043  H   THR A 126     -26.677   1.377 -19.629  1.00  0.77           H  
ATOM   2044  HA  THR A 126     -27.662   0.196 -17.286  1.00  0.77           H  
ATOM   2045  HB  THR A 126     -27.812  -0.769 -20.183  1.00  0.77           H  
ATOM   2046  HG1 THR A 126     -28.600   1.354 -19.770  1.00  0.77           H  
ATOM   2047 1HG2 THR A 126     -29.838  -1.957 -19.496  1.00  0.77           H  
ATOM   2048 2HG2 THR A 126     -28.410  -2.548 -18.620  1.00  0.77           H  
ATOM   2049 3HG2 THR A 126     -29.565  -1.465 -17.809  1.00  0.77           H  
ATOM   2050  N   GLU A 127     -25.515  -1.715 -18.917  1.00  0.80           N  
ATOM   2051  CA  GLU A 127     -24.704  -2.897 -18.743  1.00  0.80           C  
ATOM   2052  C   GLU A 127     -23.698  -2.717 -17.615  1.00  0.80           C  
ATOM   2053  O   GLU A 127     -23.526  -3.624 -16.789  1.00  0.80           O  
ATOM   2054  CB  GLU A 127     -23.998  -3.232 -20.055  1.00  0.80           C  
ATOM   2055  CG  GLU A 127     -24.929  -3.729 -21.186  1.00  0.80           C  
ATOM   2056  CD  GLU A 127     -25.689  -5.015 -20.866  1.00  0.80           C  
ATOM   2057  OE1 GLU A 127     -25.407  -5.629 -19.869  1.00  0.80           O  
ATOM   2058  OE2 GLU A 127     -26.546  -5.380 -21.641  1.00  0.80           O  
ATOM   2059  H   GLU A 127     -25.504  -1.204 -19.804  1.00  0.80           H  
ATOM   2060  HA  GLU A 127     -25.359  -3.727 -18.482  1.00  0.80           H  
ATOM   2061 1HB  GLU A 127     -23.499  -2.331 -20.427  1.00  0.80           H  
ATOM   2062 2HB  GLU A 127     -23.223  -3.976 -19.886  1.00  0.80           H  
ATOM   2063 1HG  GLU A 127     -25.652  -2.943 -21.404  1.00  0.80           H  
ATOM   2064 2HG  GLU A 127     -24.326  -3.882 -22.083  1.00  0.80           H  
ATOM   2065  N   CYS A 128     -23.123  -1.518 -17.494  1.00  0.83           N  
ATOM   2066  CA  CYS A 128     -22.174  -1.241 -16.424  1.00  0.83           C  
ATOM   2067  C   CYS A 128     -22.844  -1.196 -15.067  1.00  0.83           C  
ATOM   2068  O   CYS A 128     -22.282  -1.662 -14.075  1.00  0.83           O  
ATOM   2069  CB  CYS A 128     -21.451   0.079 -16.654  1.00  0.83           C  
ATOM   2070  SG  CYS A 128     -20.182   0.078 -17.956  1.00  0.83           S  
ATOM   2071  H   CYS A 128     -23.299  -0.796 -18.190  1.00  0.83           H  
ATOM   2072  HA  CYS A 128     -21.430  -2.040 -16.417  1.00  0.83           H  
ATOM   2073 1HB  CYS A 128     -22.186   0.846 -16.906  1.00  0.83           H  
ATOM   2074 2HB  CYS A 128     -20.976   0.379 -15.726  1.00  0.83           H  
ATOM   2075  N   CYS A 129     -24.075  -0.706 -15.001  1.00  0.87           N  
ATOM   2076  CA  CYS A 129     -24.758  -0.611 -13.722  1.00  0.87           C  
ATOM   2077  C   CYS A 129     -25.045  -2.018 -13.187  1.00  0.87           C  
ATOM   2078  O   CYS A 129     -25.134  -2.223 -11.976  1.00  0.87           O  
ATOM   2079  CB  CYS A 129     -26.043   0.196 -13.854  1.00  0.87           C  
ATOM   2080  SG  CYS A 129     -25.799   1.991 -14.344  1.00  0.87           S  
ATOM   2081  H   CYS A 129     -24.520  -0.336 -15.838  1.00  0.87           H  
ATOM   2082  HA  CYS A 129     -24.106  -0.101 -13.022  1.00  0.87           H  
ATOM   2083 1HB  CYS A 129     -26.674  -0.271 -14.615  1.00  0.87           H  
ATOM   2084 2HB  CYS A 129     -26.589   0.171 -12.911  1.00  0.87           H  
ATOM   2085  N   HIS A 130     -25.089  -3.002 -14.100  1.00  0.92           N  
ATOM   2086  CA  HIS A 130     -25.260  -4.411 -13.753  1.00  0.92           C  
ATOM   2087  C   HIS A 130     -23.910  -5.152 -13.664  1.00  0.92           C  
ATOM   2088  O   HIS A 130     -23.879  -6.378 -13.528  1.00  0.92           O  
ATOM   2089  CB  HIS A 130     -26.143  -5.143 -14.771  1.00  0.92           C  
ATOM   2090  CG  HIS A 130     -27.575  -4.703 -14.796  1.00  0.92           C  
ATOM   2091  ND1 HIS A 130     -28.443  -4.926 -13.743  1.00  0.92           N  
ATOM   2092  CD2 HIS A 130     -28.297  -4.096 -15.756  1.00  0.92           C  
ATOM   2093  CE1 HIS A 130     -29.635  -4.450 -14.056  1.00  0.92           C  
ATOM   2094  NE2 HIS A 130     -29.574  -3.943 -15.272  1.00  0.92           N  
ATOM   2095  H   HIS A 130     -25.058  -2.741 -15.089  1.00  0.92           H  
ATOM   2096  HA  HIS A 130     -25.739  -4.486 -12.779  1.00  0.92           H  
ATOM   2097 1HB  HIS A 130     -25.727  -4.990 -15.774  1.00  0.92           H  
ATOM   2098 2HB  HIS A 130     -26.117  -6.212 -14.569  1.00  0.92           H  
ATOM   2099  HD2 HIS A 130     -27.932  -3.793 -16.728  1.00  0.92           H  
ATOM   2100  HE1 HIS A 130     -30.519  -4.479 -13.419  1.00  0.92           H  
ATOM   2101  HE2 HIS A 130     -30.340  -3.516 -15.771  1.00  0.92           H  
ATOM   2102  N   GLY A 131     -22.800  -4.409 -13.747  1.00  0.98           N  
ATOM   2103  CA  GLY A 131     -21.445  -4.945 -13.657  1.00  0.98           C  
ATOM   2104  C   GLY A 131     -20.837  -5.514 -14.948  1.00  0.98           C  
ATOM   2105  O   GLY A 131     -19.708  -6.022 -14.927  1.00  0.98           O  
ATOM   2106  H   GLY A 131     -22.880  -3.404 -13.852  1.00  0.98           H  
ATOM   2107 1HA  GLY A 131     -20.795  -4.148 -13.290  1.00  0.98           H  
ATOM   2108 2HA  GLY A 131     -21.431  -5.719 -12.891  1.00  0.98           H  
ATOM   2109  N   ASP A 132     -21.530  -5.445 -16.089  1.00  1.03           N  
ATOM   2110  CA  ASP A 132     -20.938  -6.054 -17.278  1.00  1.03           C  
ATOM   2111  C   ASP A 132     -20.030  -5.101 -18.021  1.00  1.03           C  
ATOM   2112  O   ASP A 132     -20.348  -4.570 -19.089  1.00  1.03           O  
ATOM   2113  CB  ASP A 132     -21.995  -6.634 -18.206  1.00  1.03           C  
ATOM   2114  CG  ASP A 132     -21.384  -7.433 -19.382  1.00  1.03           C  
ATOM   2115  OD1 ASP A 132     -20.192  -7.272 -19.670  1.00  1.03           O  
ATOM   2116  OD2 ASP A 132     -22.093  -8.228 -19.948  1.00  1.03           O  
ATOM   2117  H   ASP A 132     -22.428  -4.969 -16.143  1.00  1.03           H  
ATOM   2118  HA  ASP A 132     -20.327  -6.894 -16.953  1.00  1.03           H  
ATOM   2119 1HB  ASP A 132     -22.655  -7.290 -17.637  1.00  1.03           H  
ATOM   2120 2HB  ASP A 132     -22.613  -5.829 -18.606  1.00  1.03           H  
ATOM   2121  N   LEU A 133     -18.843  -4.992 -17.467  1.00  1.07           N  
ATOM   2122  CA  LEU A 133     -17.816  -4.096 -17.936  1.00  1.07           C  
ATOM   2123  C   LEU A 133     -17.273  -4.460 -19.319  1.00  1.07           C  
ATOM   2124  O   LEU A 133     -16.799  -3.591 -20.055  1.00  1.07           O  
ATOM   2125  CB  LEU A 133     -16.714  -4.064 -16.891  1.00  1.07           C  
ATOM   2126  CG  LEU A 133     -17.131  -3.395 -15.567  1.00  1.07           C  
ATOM   2127  CD1 LEU A 133     -15.975  -3.473 -14.573  1.00  1.07           C  
ATOM   2128  CD2 LEU A 133     -17.556  -1.955 -15.839  1.00  1.07           C  
ATOM   2129  H   LEU A 133     -18.715  -5.514 -16.599  1.00  1.07           H  
ATOM   2130  HA  LEU A 133     -18.252  -3.101 -17.998  1.00  1.07           H  
ATOM   2131 1HB  LEU A 133     -16.442  -5.093 -16.660  1.00  1.07           H  
ATOM   2132 2HB  LEU A 133     -15.858  -3.583 -17.279  1.00  1.07           H  
ATOM   2133  HG  LEU A 133     -17.976  -3.939 -15.136  1.00  1.07           H  
ATOM   2134 1HD1 LEU A 133     -16.276  -3.013 -13.631  1.00  1.07           H  
ATOM   2135 2HD1 LEU A 133     -15.714  -4.517 -14.401  1.00  1.07           H  
ATOM   2136 3HD1 LEU A 133     -15.111  -2.942 -14.976  1.00  1.07           H  
ATOM   2137 1HD2 LEU A 133     -17.862  -1.474 -14.906  1.00  1.07           H  
ATOM   2138 2HD2 LEU A 133     -16.726  -1.427 -16.251  1.00  1.07           H  
ATOM   2139 3HD2 LEU A 133     -18.388  -1.947 -16.540  1.00  1.07           H  
ATOM   2140  N   LEU A 134     -17.310  -5.742 -19.677  1.00  1.08           N  
ATOM   2141  CA  LEU A 134     -16.800  -6.133 -20.985  1.00  1.08           C  
ATOM   2142  C   LEU A 134     -17.684  -5.571 -22.083  1.00  1.08           C  
ATOM   2143  O   LEU A 134     -17.193  -4.913 -23.009  1.00  1.08           O  
ATOM   2144  CB  LEU A 134     -16.715  -7.651 -21.127  1.00  1.08           C  
ATOM   2145  CG  LEU A 134     -16.236  -8.137 -22.500  1.00  1.08           C  
ATOM   2146  CD1 LEU A 134     -14.845  -7.583 -22.770  1.00  1.08           C  
ATOM   2147  CD2 LEU A 134     -16.228  -9.656 -22.522  1.00  1.08           C  
ATOM   2148  H   LEU A 134     -17.731  -6.430 -19.062  1.00  1.08           H  
ATOM   2149  HA  LEU A 134     -15.800  -5.717 -21.103  1.00  1.08           H  
ATOM   2150 1HB  LEU A 134     -16.039  -8.040 -20.371  1.00  1.08           H  
ATOM   2151 2HB  LEU A 134     -17.713  -8.069 -20.952  1.00  1.08           H  
ATOM   2152  HG  LEU A 134     -16.911  -7.764 -23.277  1.00  1.08           H  
ATOM   2153 1HD1 LEU A 134     -14.507  -7.919 -23.751  1.00  1.08           H  
ATOM   2154 2HD1 LEU A 134     -14.879  -6.491 -22.755  1.00  1.08           H  
ATOM   2155 3HD1 LEU A 134     -14.156  -7.938 -22.005  1.00  1.08           H  
ATOM   2156 1HD2 LEU A 134     -15.892 -10.001 -23.500  1.00  1.08           H  
ATOM   2157 2HD2 LEU A 134     -15.553 -10.030 -21.751  1.00  1.08           H  
ATOM   2158 3HD2 LEU A 134     -17.238 -10.023 -22.333  1.00  1.08           H  
ATOM   2159  N   GLU A 135     -19.002  -5.780 -21.970  1.00  1.06           N  
ATOM   2160  CA  GLU A 135     -19.871  -5.261 -23.014  1.00  1.06           C  
ATOM   2161  C   GLU A 135     -19.800  -3.742 -23.020  1.00  1.06           C  
ATOM   2162  O   GLU A 135     -19.788  -3.135 -24.089  1.00  1.06           O  
ATOM   2163  CB  GLU A 135     -21.316  -5.737 -22.852  1.00  1.06           C  
ATOM   2164  CG  GLU A 135     -21.566  -7.243 -23.128  1.00  1.06           C  
ATOM   2165  CD  GLU A 135     -21.380  -7.684 -24.572  1.00  1.06           C  
ATOM   2166  OE1 GLU A 135     -21.977  -7.088 -25.437  1.00  1.06           O  
ATOM   2167  OE2 GLU A 135     -20.659  -8.628 -24.803  1.00  1.06           O  
ATOM   2168  H   GLU A 135     -19.394  -6.311 -21.176  1.00  1.06           H  
ATOM   2169  HA  GLU A 135     -19.504  -5.619 -23.976  1.00  1.06           H  
ATOM   2170 1HB  GLU A 135     -21.642  -5.538 -21.825  1.00  1.06           H  
ATOM   2171 2HB  GLU A 135     -21.965  -5.159 -23.511  1.00  1.06           H  
ATOM   2172 1HG  GLU A 135     -20.879  -7.815 -22.501  1.00  1.06           H  
ATOM   2173 2HG  GLU A 135     -22.579  -7.484 -22.806  1.00  1.06           H  
ATOM   2174  N   CYS A 136     -19.667  -3.117 -21.841  1.00  1.02           N  
ATOM   2175  CA  CYS A 136     -19.568  -1.663 -21.808  1.00  1.02           C  
ATOM   2176  C   CYS A 136     -18.365  -1.159 -22.567  1.00  1.02           C  
ATOM   2177  O   CYS A 136     -18.450  -0.178 -23.308  1.00  1.02           O  
ATOM   2178  CB  CYS A 136     -19.350  -1.157 -20.406  1.00  1.02           C  
ATOM   2179  SG  CYS A 136     -20.666  -1.293 -19.367  1.00  1.02           S  
ATOM   2180  H   CYS A 136     -19.686  -3.652 -20.968  1.00  1.02           H  
ATOM   2181  HA  CYS A 136     -20.479  -1.238 -22.232  1.00  1.02           H  
ATOM   2182 1HB  CYS A 136     -18.521  -1.692 -19.964  1.00  1.02           H  
ATOM   2183 2HB  CYS A 136     -19.059  -0.110 -20.453  1.00  1.02           H  
ATOM   2184  N   ALA A 137     -17.227  -1.832 -22.397  1.00  0.97           N  
ATOM   2185  CA  ALA A 137     -16.015  -1.408 -23.073  1.00  0.97           C  
ATOM   2186  C   ALA A 137     -16.188  -1.450 -24.581  1.00  0.97           C  
ATOM   2187  O   ALA A 137     -15.784  -0.520 -25.291  1.00  0.97           O  
ATOM   2188  CB  ALA A 137     -14.860  -2.299 -22.668  1.00  0.97           C  
ATOM   2189  H   ALA A 137     -17.192  -2.635 -21.766  1.00  0.97           H  
ATOM   2190  HA  ALA A 137     -15.808  -0.384 -22.782  1.00  0.97           H  
ATOM   2191 1HB  ALA A 137     -13.952  -1.964 -23.161  1.00  0.97           H  
ATOM   2192 2HB  ALA A 137     -14.728  -2.259 -21.593  1.00  0.97           H  
ATOM   2193 3HB  ALA A 137     -15.080  -3.328 -22.967  1.00  0.97           H  
ATOM   2194  N   ASP A 138     -16.849  -2.496 -25.073  1.00  0.92           N  
ATOM   2195  CA  ASP A 138     -17.045  -2.612 -26.507  1.00  0.92           C  
ATOM   2196  C   ASP A 138     -18.090  -1.626 -27.022  1.00  0.92           C  
ATOM   2197  O   ASP A 138     -17.874  -0.956 -28.035  1.00  0.92           O  
ATOM   2198  CB  ASP A 138     -17.419  -4.049 -26.859  1.00  0.92           C  
ATOM   2199  CG  ASP A 138     -16.233  -5.014 -26.701  1.00  0.92           C  
ATOM   2200  OD1 ASP A 138     -15.123  -4.548 -26.565  1.00  0.92           O  
ATOM   2201  OD2 ASP A 138     -16.446  -6.201 -26.741  1.00  0.92           O  
ATOM   2202  H   ASP A 138     -17.175  -3.232 -24.440  1.00  0.92           H  
ATOM   2203  HA  ASP A 138     -16.099  -2.383 -26.997  1.00  0.92           H  
ATOM   2204 1HB  ASP A 138     -18.229  -4.378 -26.198  1.00  0.92           H  
ATOM   2205 2HB  ASP A 138     -17.790  -4.092 -27.883  1.00  0.92           H  
ATOM   2206  N   ASP A 139     -19.191  -1.465 -26.286  1.00  0.87           N  
ATOM   2207  CA  ASP A 139     -20.222  -0.520 -26.692  1.00  0.87           C  
ATOM   2208  C   ASP A 139     -19.699   0.906 -26.704  1.00  0.87           C  
ATOM   2209  O   ASP A 139     -20.001   1.675 -27.622  1.00  0.87           O  
ATOM   2210  CB  ASP A 139     -21.428  -0.598 -25.757  1.00  0.87           C  
ATOM   2211  CG  ASP A 139     -22.356  -1.769 -25.950  1.00  0.87           C  
ATOM   2212  OD1 ASP A 139     -22.377  -2.385 -26.994  1.00  0.87           O  
ATOM   2213  OD2 ASP A 139     -23.103  -2.073 -25.039  1.00  0.87           O  
ATOM   2214  H   ASP A 139     -19.320  -2.022 -25.444  1.00  0.87           H  
ATOM   2215  HA  ASP A 139     -20.542  -0.776 -27.701  1.00  0.87           H  
ATOM   2216 1HB  ASP A 139     -21.061  -0.637 -24.729  1.00  0.87           H  
ATOM   2217 2HB  ASP A 139     -22.015   0.309 -25.868  1.00  0.87           H  
ATOM   2218  N   ARG A 140     -18.878   1.257 -25.714  1.00  0.84           N  
ATOM   2219  CA  ARG A 140     -18.354   2.602 -25.654  1.00  0.84           C  
ATOM   2220  C   ARG A 140     -17.352   2.824 -26.772  1.00  0.84           C  
ATOM   2221  O   ARG A 140     -17.368   3.881 -27.401  1.00  0.84           O  
ATOM   2222  CB  ARG A 140     -17.708   2.902 -24.318  1.00  0.84           C  
ATOM   2223  CG  ARG A 140     -17.179   4.341 -24.206  1.00  0.84           C  
ATOM   2224  CD  ARG A 140     -18.265   5.383 -24.314  1.00  0.84           C  
ATOM   2225  NE  ARG A 140     -17.712   6.751 -24.243  1.00  0.84           N  
ATOM   2226  CZ  ARG A 140     -18.357   7.873 -24.633  1.00  0.84           C  
ATOM   2227  NH1 ARG A 140     -19.570   7.796 -25.093  1.00  0.84           N  
ATOM   2228  NH2 ARG A 140     -17.766   9.042 -24.550  1.00  0.84           N  
ATOM   2229  H   ARG A 140     -18.648   0.597 -24.973  1.00  0.84           H  
ATOM   2230  HA  ARG A 140     -19.182   3.297 -25.786  1.00  0.84           H  
ATOM   2231 1HB  ARG A 140     -18.427   2.733 -23.517  1.00  0.84           H  
ATOM   2232 2HB  ARG A 140     -16.873   2.215 -24.161  1.00  0.84           H  
ATOM   2233 1HG  ARG A 140     -16.678   4.485 -23.257  1.00  0.84           H  
ATOM   2234 2HG  ARG A 140     -16.472   4.510 -25.016  1.00  0.84           H  
ATOM   2235 1HD  ARG A 140     -18.784   5.271 -25.266  1.00  0.84           H  
ATOM   2236 2HD  ARG A 140     -18.974   5.257 -23.496  1.00  0.84           H  
ATOM   2237  HE  ARG A 140     -16.773   6.859 -23.885  1.00  0.84           H  
ATOM   2238 1HH1 ARG A 140     -20.021   6.897 -25.134  1.00  0.84           H  
ATOM   2239 2HH1 ARG A 140     -20.055   8.631 -25.389  1.00  0.84           H  
ATOM   2240 1HH2 ARG A 140     -16.799   9.109 -24.186  1.00  0.84           H  
ATOM   2241 2HH2 ARG A 140     -18.255   9.872 -24.845  1.00  0.84           H  
ATOM   2242  N   ALA A 141     -16.483   1.841 -27.047  1.00  0.81           N  
ATOM   2243  CA  ALA A 141     -15.527   2.024 -28.129  1.00  0.81           C  
ATOM   2244  C   ALA A 141     -16.255   2.247 -29.444  1.00  0.81           C  
ATOM   2245  O   ALA A 141     -15.905   3.154 -30.201  1.00  0.81           O  
ATOM   2246  CB  ALA A 141     -14.629   0.809 -28.255  1.00  0.81           C  
ATOM   2247  H   ALA A 141     -16.464   0.976 -26.503  1.00  0.81           H  
ATOM   2248  HA  ALA A 141     -14.924   2.907 -27.910  1.00  0.81           H  
ATOM   2249 1HB  ALA A 141     -13.921   0.964 -29.059  1.00  0.81           H  
ATOM   2250 2HB  ALA A 141     -14.096   0.653 -27.318  1.00  0.81           H  
ATOM   2251 3HB  ALA A 141     -15.245  -0.069 -28.473  1.00  0.81           H  
ATOM   2252  N   ASP A 142     -17.315   1.469 -29.692  1.00  0.79           N  
ATOM   2253  CA  ASP A 142     -18.065   1.629 -30.929  1.00  0.79           C  
ATOM   2254  C   ASP A 142     -18.762   2.980 -30.995  1.00  0.79           C  
ATOM   2255  O   ASP A 142     -18.839   3.599 -32.063  1.00  0.79           O  
ATOM   2256  CB  ASP A 142     -19.036   0.472 -31.133  1.00  0.79           C  
ATOM   2257  CG  ASP A 142     -18.305  -0.843 -31.542  1.00  0.79           C  
ATOM   2258  OD1 ASP A 142     -17.119  -0.787 -31.883  1.00  0.79           O  
ATOM   2259  OD2 ASP A 142     -18.939  -1.873 -31.543  1.00  0.79           O  
ATOM   2260  H   ASP A 142     -17.582   0.736 -29.030  1.00  0.79           H  
ATOM   2261  HA  ASP A 142     -17.358   1.591 -31.749  1.00  0.79           H  
ATOM   2262 1HB  ASP A 142     -19.578   0.294 -30.196  1.00  0.79           H  
ATOM   2263 2HB  ASP A 142     -19.768   0.732 -31.895  1.00  0.79           H  
ATOM   2264  N   LEU A 143     -19.245   3.464 -29.856  1.00  0.77           N  
ATOM   2265  CA  LEU A 143     -19.889   4.761 -29.814  1.00  0.77           C  
ATOM   2266  C   LEU A 143     -18.857   5.848 -30.094  1.00  0.77           C  
ATOM   2267  O   LEU A 143     -19.122   6.789 -30.843  1.00  0.77           O  
ATOM   2268  CB  LEU A 143     -20.590   4.953 -28.473  1.00  0.77           C  
ATOM   2269  CG  LEU A 143     -21.362   6.253 -28.299  1.00  0.77           C  
ATOM   2270  CD1 LEU A 143     -22.370   6.397 -29.401  1.00  0.77           C  
ATOM   2271  CD2 LEU A 143     -22.108   6.207 -26.983  1.00  0.77           C  
ATOM   2272  H   LEU A 143     -19.195   2.907 -29.001  1.00  0.77           H  
ATOM   2273  HA  LEU A 143     -20.646   4.794 -30.595  1.00  0.77           H  
ATOM   2274 1HB  LEU A 143     -21.280   4.123 -28.321  1.00  0.77           H  
ATOM   2275 2HB  LEU A 143     -19.835   4.911 -27.691  1.00  0.77           H  
ATOM   2276  HG  LEU A 143     -20.679   7.097 -28.317  1.00  0.77           H  
ATOM   2277 1HD1 LEU A 143     -22.918   7.301 -29.237  1.00  0.77           H  
ATOM   2278 2HD1 LEU A 143     -21.866   6.437 -30.363  1.00  0.77           H  
ATOM   2279 3HD1 LEU A 143     -23.054   5.557 -29.393  1.00  0.77           H  
ATOM   2280 1HD2 LEU A 143     -22.669   7.129 -26.863  1.00  0.77           H  
ATOM   2281 2HD2 LEU A 143     -22.796   5.366 -26.978  1.00  0.77           H  
ATOM   2282 3HD2 LEU A 143     -21.413   6.090 -26.174  1.00  0.77           H  
ATOM   2283  N   ALA A 144     -17.664   5.728 -29.505  1.00  0.75           N  
ATOM   2284  CA  ALA A 144     -16.619   6.713 -29.745  1.00  0.75           C  
ATOM   2285  C   ALA A 144     -16.281   6.761 -31.234  1.00  0.75           C  
ATOM   2286  O   ALA A 144     -16.108   7.843 -31.804  1.00  0.75           O  
ATOM   2287  CB  ALA A 144     -15.375   6.370 -28.938  1.00  0.75           C  
ATOM   2288  H   ALA A 144     -17.484   4.945 -28.879  1.00  0.75           H  
ATOM   2289  HA  ALA A 144     -16.992   7.690 -29.443  1.00  0.75           H  
ATOM   2290 1HB  ALA A 144     -14.603   7.118 -29.113  1.00  0.75           H  
ATOM   2291 2HB  ALA A 144     -15.624   6.345 -27.875  1.00  0.75           H  
ATOM   2292 3HB  ALA A 144     -15.003   5.392 -29.240  1.00  0.75           H  
ATOM   2293  N   LYS A 145     -16.260   5.587 -31.886  1.00  0.74           N  
ATOM   2294  CA  LYS A 145     -15.965   5.524 -33.311  1.00  0.74           C  
ATOM   2295  C   LYS A 145     -17.072   6.225 -34.090  1.00  0.74           C  
ATOM   2296  O   LYS A 145     -16.787   7.054 -34.949  1.00  0.74           O  
ATOM   2297  CB  LYS A 145     -15.881   4.064 -33.766  1.00  0.74           C  
ATOM   2298  CG  LYS A 145     -14.687   3.268 -33.258  1.00  0.74           C  
ATOM   2299  CD  LYS A 145     -14.831   1.806 -33.669  1.00  0.74           C  
ATOM   2300  CE  LYS A 145     -13.803   0.913 -33.018  1.00  0.74           C  
ATOM   2301  NZ  LYS A 145     -14.085  -0.530 -33.313  1.00  0.74           N  
ATOM   2302  H   LYS A 145     -16.400   4.721 -31.362  1.00  0.74           H  
ATOM   2303  HA  LYS A 145     -15.024   6.032 -33.504  1.00  0.74           H  
ATOM   2304 1HB  LYS A 145     -16.771   3.538 -33.446  1.00  0.74           H  
ATOM   2305 2HB  LYS A 145     -15.867   4.030 -34.857  1.00  0.74           H  
ATOM   2306 1HG  LYS A 145     -13.775   3.669 -33.691  1.00  0.74           H  
ATOM   2307 2HG  LYS A 145     -14.616   3.341 -32.188  1.00  0.74           H  
ATOM   2308 1HD  LYS A 145     -15.819   1.444 -33.400  1.00  0.74           H  
ATOM   2309 2HD  LYS A 145     -14.726   1.727 -34.748  1.00  0.74           H  
ATOM   2310 1HE  LYS A 145     -12.815   1.168 -33.390  1.00  0.74           H  
ATOM   2311 2HE  LYS A 145     -13.826   1.066 -31.935  1.00  0.74           H  
ATOM   2312 1HZ  LYS A 145     -13.395  -1.113 -32.867  1.00  0.74           H  
ATOM   2313 2HZ  LYS A 145     -15.028  -0.766 -32.942  1.00  0.74           H  
ATOM   2314 3HZ  LYS A 145     -14.065  -0.686 -34.308  1.00  0.74           H  
ATOM   2315  N   TYR A 146     -18.336   5.961 -33.730  1.00  0.72           N  
ATOM   2316  CA  TYR A 146     -19.492   6.576 -34.388  1.00  0.72           C  
ATOM   2317  C   TYR A 146     -19.413   8.097 -34.326  1.00  0.72           C  
ATOM   2318  O   TYR A 146     -19.553   8.790 -35.342  1.00  0.72           O  
ATOM   2319  CB  TYR A 146     -20.799   6.089 -33.744  1.00  0.72           C  
ATOM   2320  CG  TYR A 146     -22.067   6.747 -34.275  1.00  0.72           C  
ATOM   2321  CD1 TYR A 146     -22.644   6.334 -35.468  1.00  0.72           C  
ATOM   2322  CD2 TYR A 146     -22.649   7.765 -33.552  1.00  0.72           C  
ATOM   2323  CE1 TYR A 146     -23.804   6.950 -35.924  1.00  0.72           C  
ATOM   2324  CE2 TYR A 146     -23.807   8.383 -34.008  1.00  0.72           C  
ATOM   2325  CZ  TYR A 146     -24.380   7.980 -35.184  1.00  0.72           C  
ATOM   2326  OH  TYR A 146     -25.529   8.593 -35.633  1.00  0.72           O  
ATOM   2327  H   TYR A 146     -18.505   5.269 -32.998  1.00  0.72           H  
ATOM   2328  HA  TYR A 146     -19.484   6.285 -35.440  1.00  0.72           H  
ATOM   2329 1HB  TYR A 146     -20.887   5.012 -33.877  1.00  0.72           H  
ATOM   2330 2HB  TYR A 146     -20.758   6.271 -32.678  1.00  0.72           H  
ATOM   2331  HD1 TYR A 146     -22.189   5.529 -36.046  1.00  0.72           H  
ATOM   2332  HD2 TYR A 146     -22.185   8.076 -32.622  1.00  0.72           H  
ATOM   2333  HE1 TYR A 146     -24.259   6.627 -36.860  1.00  0.72           H  
ATOM   2334  HE2 TYR A 146     -24.266   9.189 -33.439  1.00  0.72           H  
ATOM   2335  HH  TYR A 146     -25.842   9.216 -34.968  1.00  0.72           H  
ATOM   2336  N   ILE A 147     -19.164   8.606 -33.124  1.00  0.72           N  
ATOM   2337  CA  ILE A 147     -19.094  10.038 -32.905  1.00  0.72           C  
ATOM   2338  C   ILE A 147     -17.989  10.648 -33.761  1.00  0.72           C  
ATOM   2339  O   ILE A 147     -18.199  11.678 -34.404  1.00  0.72           O  
ATOM   2340  CB  ILE A 147     -18.868  10.317 -31.405  1.00  0.72           C  
ATOM   2341  CG1 ILE A 147     -20.125   9.928 -30.637  1.00  0.72           C  
ATOM   2342  CG2 ILE A 147     -18.510  11.750 -31.162  1.00  0.72           C  
ATOM   2343  CD1 ILE A 147     -19.948   9.873 -29.148  1.00  0.72           C  
ATOM   2344  H   ILE A 147     -19.044   7.973 -32.333  1.00  0.72           H  
ATOM   2345  HA  ILE A 147     -20.042  10.480 -33.201  1.00  0.72           H  
ATOM   2346  HB  ILE A 147     -18.058   9.680 -31.046  1.00  0.72           H  
ATOM   2347 1HG1 ILE A 147     -20.903  10.649 -30.865  1.00  0.72           H  
ATOM   2348 2HG1 ILE A 147     -20.448   8.945 -30.980  1.00  0.72           H  
ATOM   2349 1HG2 ILE A 147     -18.348  11.914 -30.101  1.00  0.72           H  
ATOM   2350 2HG2 ILE A 147     -17.595  11.965 -31.706  1.00  0.72           H  
ATOM   2351 3HG2 ILE A 147     -19.314  12.394 -31.512  1.00  0.72           H  
ATOM   2352 1HD1 ILE A 147     -20.882   9.585 -28.676  1.00  0.72           H  
ATOM   2353 2HD1 ILE A 147     -19.176   9.141 -28.902  1.00  0.72           H  
ATOM   2354 3HD1 ILE A 147     -19.657  10.851 -28.795  1.00  0.72           H  
ATOM   2355  N   CYS A 148     -16.821  10.011 -33.795  1.00  0.72           N  
ATOM   2356  CA  CYS A 148     -15.730  10.505 -34.621  1.00  0.72           C  
ATOM   2357  C   CYS A 148     -15.993  10.389 -36.125  1.00  0.72           C  
ATOM   2358  O   CYS A 148     -15.687  11.308 -36.884  1.00  0.72           O  
ATOM   2359  CB  CYS A 148     -14.436   9.782 -34.270  1.00  0.72           C  
ATOM   2360  SG  CYS A 148     -13.766  10.260 -32.667  1.00  0.72           S  
ATOM   2361  H   CYS A 148     -16.681   9.173 -33.235  1.00  0.72           H  
ATOM   2362  HA  CYS A 148     -15.600  11.561 -34.391  1.00  0.72           H  
ATOM   2363 1HB  CYS A 148     -14.619   8.706 -34.255  1.00  0.72           H  
ATOM   2364 2HB  CYS A 148     -13.684   9.981 -35.031  1.00  0.72           H  
ATOM   2365  N   GLU A 149     -16.624   9.308 -36.581  1.00  0.74           N  
ATOM   2366  CA  GLU A 149     -16.900   9.165 -38.014  1.00  0.74           C  
ATOM   2367  C   GLU A 149     -17.793  10.301 -38.499  1.00  0.74           C  
ATOM   2368  O   GLU A 149     -17.666  10.778 -39.629  1.00  0.74           O  
ATOM   2369  CB  GLU A 149     -17.536   7.807 -38.334  1.00  0.74           C  
ATOM   2370  CG  GLU A 149     -16.573   6.603 -38.230  1.00  0.74           C  
ATOM   2371  CD  GLU A 149     -17.239   5.256 -38.464  1.00  0.74           C  
ATOM   2372  OE1 GLU A 149     -18.441   5.209 -38.595  1.00  0.74           O  
ATOM   2373  OE2 GLU A 149     -16.533   4.273 -38.511  1.00  0.74           O  
ATOM   2374  H   GLU A 149     -16.878   8.561 -35.940  1.00  0.74           H  
ATOM   2375  HA  GLU A 149     -15.955   9.227 -38.552  1.00  0.74           H  
ATOM   2376 1HB  GLU A 149     -18.360   7.629 -37.638  1.00  0.74           H  
ATOM   2377 2HB  GLU A 149     -17.956   7.826 -39.339  1.00  0.74           H  
ATOM   2378 1HG  GLU A 149     -15.790   6.731 -38.976  1.00  0.74           H  
ATOM   2379 2HG  GLU A 149     -16.097   6.606 -37.261  1.00  0.74           H  
ATOM   2380  N   ASN A 150     -18.668  10.757 -37.613  1.00  0.76           N  
ATOM   2381  CA  ASN A 150     -19.614  11.819 -37.874  1.00  0.76           C  
ATOM   2382  C   ASN A 150     -19.167  13.164 -37.282  1.00  0.76           C  
ATOM   2383  O   ASN A 150     -19.979  14.084 -37.167  1.00  0.76           O  
ATOM   2384  CB  ASN A 150     -20.957  11.399 -37.324  1.00  0.76           C  
ATOM   2385  CG  ASN A 150     -21.522  10.237 -38.092  1.00  0.76           C  
ATOM   2386  OD1 ASN A 150     -22.094  10.389 -39.180  1.00  0.76           O  
ATOM   2387  ND2 ASN A 150     -21.328   9.062 -37.567  1.00  0.76           N  
ATOM   2388  H   ASN A 150     -18.720  10.288 -36.706  1.00  0.76           H  
ATOM   2389  HA  ASN A 150     -19.697  11.950 -38.953  1.00  0.76           H  
ATOM   2390 1HB  ASN A 150     -20.844  11.110 -36.273  1.00  0.76           H  
ATOM   2391 2HB  ASN A 150     -21.655  12.232 -37.368  1.00  0.76           H  
ATOM   2392 1HD2 ASN A 150     -21.645   8.242 -38.044  1.00  0.76           H  
ATOM   2393 2HD2 ASN A 150     -20.808   8.983 -36.692  1.00  0.76           H  
ATOM   2394  N   THR A 151     -17.871  13.322 -36.975  1.00  0.78           N  
ATOM   2395  CA  THR A 151     -17.380  14.549 -36.343  1.00  0.78           C  
ATOM   2396  C   THR A 151     -18.012  15.828 -36.864  1.00  0.78           C  
ATOM   2397  O   THR A 151     -18.559  16.608 -36.084  1.00  0.78           O  
ATOM   2398  CB  THR A 151     -15.858  14.714 -36.563  1.00  0.78           C  
ATOM   2399  OG1 THR A 151     -15.153  13.640 -35.979  1.00  0.78           O  
ATOM   2400  CG2 THR A 151     -15.371  15.995 -35.980  1.00  0.78           C  
ATOM   2401  H   THR A 151     -17.212  12.553 -37.112  1.00  0.78           H  
ATOM   2402  HA  THR A 151     -17.580  14.476 -35.273  1.00  0.78           H  
ATOM   2403  HB  THR A 151     -15.652  14.717 -37.632  1.00  0.78           H  
ATOM   2404  HG1 THR A 151     -15.319  12.833 -36.496  1.00  0.78           H  
ATOM   2405 1HG2 THR A 151     -14.312  16.072 -36.157  1.00  0.78           H  
ATOM   2406 2HG2 THR A 151     -15.885  16.841 -36.440  1.00  0.78           H  
ATOM   2407 3HG2 THR A 151     -15.557  16.001 -34.944  1.00  0.78           H  
ATOM   2408  N   ASP A 152     -17.986  16.035 -38.180  1.00  0.79           N  
ATOM   2409  CA  ASP A 152     -18.479  17.280 -38.769  1.00  0.79           C  
ATOM   2410  C   ASP A 152     -19.963  17.573 -38.524  1.00  0.79           C  
ATOM   2411  O   ASP A 152     -20.368  18.738 -38.555  1.00  0.79           O  
ATOM   2412  CB  ASP A 152     -18.159  17.315 -40.262  1.00  0.79           C  
ATOM   2413  CG  ASP A 152     -16.646  17.558 -40.514  1.00  0.79           C  
ATOM   2414  OD1 ASP A 152     -15.958  17.962 -39.583  1.00  0.79           O  
ATOM   2415  OD2 ASP A 152     -16.192  17.333 -41.601  1.00  0.79           O  
ATOM   2416  H   ASP A 152     -17.579  15.324 -38.771  1.00  0.79           H  
ATOM   2417  HA  ASP A 152     -17.920  18.095 -38.309  1.00  0.79           H  
ATOM   2418 1HB  ASP A 152     -18.453  16.372 -40.725  1.00  0.79           H  
ATOM   2419 2HB  ASP A 152     -18.733  18.110 -40.740  1.00  0.79           H  
ATOM   2420  N   SER A 153     -20.791  16.539 -38.333  1.00  0.79           N  
ATOM   2421  CA  SER A 153     -22.205  16.783 -38.075  1.00  0.79           C  
ATOM   2422  C   SER A 153     -22.467  16.858 -36.581  1.00  0.79           C  
ATOM   2423  O   SER A 153     -23.558  17.227 -36.170  1.00  0.79           O  
ATOM   2424  CB  SER A 153     -23.112  15.729 -38.694  1.00  0.79           C  
ATOM   2425  OG  SER A 153     -22.946  14.479 -38.107  1.00  0.79           O  
ATOM   2426  H   SER A 153     -20.430  15.592 -38.275  1.00  0.79           H  
ATOM   2427  HA  SER A 153     -22.474  17.744 -38.510  1.00  0.79           H  
ATOM   2428 1HB  SER A 153     -24.148  16.044 -38.558  1.00  0.79           H  
ATOM   2429 2HB  SER A 153     -22.930  15.659 -39.762  1.00  0.79           H  
ATOM   2430  HG  SER A 153     -23.837  14.053 -38.117  1.00  0.79           H  
ATOM   2431  N   ILE A 154     -21.475  16.504 -35.765  1.00  0.78           N  
ATOM   2432  CA  ILE A 154     -21.689  16.491 -34.331  1.00  0.78           C  
ATOM   2433  C   ILE A 154     -21.060  17.722 -33.653  1.00  0.78           C  
ATOM   2434  O   ILE A 154     -21.773  18.495 -33.008  1.00  0.78           O  
ATOM   2435  CB  ILE A 154     -21.165  15.158 -33.741  1.00  0.78           C  
ATOM   2436  CG1 ILE A 154     -21.868  13.950 -34.400  1.00  0.78           C  
ATOM   2437  CG2 ILE A 154     -21.394  15.122 -32.300  1.00  0.78           C  
ATOM   2438  CD1 ILE A 154     -23.380  13.918 -34.226  1.00  0.78           C  
ATOM   2439  H   ILE A 154     -20.571  16.214 -36.143  1.00  0.78           H  
ATOM   2440  HA  ILE A 154     -22.756  16.525 -34.150  1.00  0.78           H  
ATOM   2441  HB  ILE A 154     -20.102  15.069 -33.954  1.00  0.78           H  
ATOM   2442 1HG1 ILE A 154     -21.668  13.967 -35.460  1.00  0.78           H  
ATOM   2443 2HG1 ILE A 154     -21.445  13.034 -33.981  1.00  0.78           H  
ATOM   2444 1HG2 ILE A 154     -21.013  14.194 -31.880  1.00  0.78           H  
ATOM   2445 2HG2 ILE A 154     -20.871  15.955 -31.887  1.00  0.78           H  
ATOM   2446 3HG2 ILE A 154     -22.459  15.202 -32.094  1.00  0.78           H  
ATOM   2447 1HD1 ILE A 154     -23.780  13.037 -34.730  1.00  0.78           H  
ATOM   2448 2HD1 ILE A 154     -23.635  13.880 -33.169  1.00  0.78           H  
ATOM   2449 3HD1 ILE A 154     -23.818  14.811 -34.675  1.00  0.78           H  
ATOM   2450  N   SER A 155     -19.744  17.914 -33.816  1.00  0.75           N  
ATOM   2451  CA  SER A 155     -19.031  19.083 -33.273  1.00  0.75           C  
ATOM   2452  C   SER A 155     -17.576  19.178 -33.700  1.00  0.75           C  
ATOM   2453  O   SER A 155     -16.833  18.200 -33.683  1.00  0.75           O  
ATOM   2454  CB  SER A 155     -19.057  19.134 -31.771  1.00  0.75           C  
ATOM   2455  OG  SER A 155     -18.260  20.206 -31.302  1.00  0.75           O  
ATOM   2456  H   SER A 155     -19.232  17.254 -34.399  1.00  0.75           H  
ATOM   2457  HA  SER A 155     -19.537  19.976 -33.641  1.00  0.75           H  
ATOM   2458 1HB  SER A 155     -20.072  19.280 -31.426  1.00  0.75           H  
ATOM   2459 2HB  SER A 155     -18.694  18.199 -31.365  1.00  0.75           H  
ATOM   2460  HG  SER A 155     -18.658  21.035 -31.662  1.00  0.75           H  
ATOM   2461  N   SER A 156     -17.106  20.397 -33.928  1.00  0.73           N  
ATOM   2462  CA  SER A 156     -15.709  20.590 -34.293  1.00  0.73           C  
ATOM   2463  C   SER A 156     -14.766  20.356 -33.113  1.00  0.73           C  
ATOM   2464  O   SER A 156     -13.570  20.134 -33.300  1.00  0.73           O  
ATOM   2465  CB  SER A 156     -15.500  21.977 -34.869  1.00  0.73           C  
ATOM   2466  OG  SER A 156     -15.652  22.972 -33.892  1.00  0.73           O  
ATOM   2467  H   SER A 156     -17.728  21.193 -33.874  1.00  0.73           H  
ATOM   2468  HA  SER A 156     -15.462  19.862 -35.067  1.00  0.73           H  
ATOM   2469 1HB  SER A 156     -14.506  22.043 -35.311  1.00  0.73           H  
ATOM   2470 2HB  SER A 156     -16.222  22.140 -35.666  1.00  0.73           H  
ATOM   2471  HG  SER A 156     -16.472  22.771 -33.417  1.00  0.73           H  
ATOM   2472  N   LYS A 157     -15.304  20.319 -31.890  1.00  0.71           N  
ATOM   2473  CA  LYS A 157     -14.470  20.132 -30.706  1.00  0.71           C  
ATOM   2474  C   LYS A 157     -14.035  18.683 -30.563  1.00  0.71           C  
ATOM   2475  O   LYS A 157     -13.138  18.359 -29.787  1.00  0.71           O  
ATOM   2476  CB  LYS A 157     -15.170  20.645 -29.454  1.00  0.71           C  
ATOM   2477  CG  LYS A 157     -15.315  22.156 -29.430  1.00  0.71           C  
ATOM   2478  CD  LYS A 157     -15.958  22.647 -28.154  1.00  0.71           C  
ATOM   2479  CE  LYS A 157     -16.027  24.172 -28.139  1.00  0.71           C  
ATOM   2480  NZ  LYS A 157     -14.698  24.805 -27.932  1.00  0.71           N  
ATOM   2481  H   LYS A 157     -16.309  20.435 -31.772  1.00  0.71           H  
ATOM   2482  HA  LYS A 157     -13.566  20.727 -30.834  1.00  0.71           H  
ATOM   2483 1HB  LYS A 157     -16.171  20.210 -29.389  1.00  0.71           H  
ATOM   2484 2HB  LYS A 157     -14.615  20.339 -28.568  1.00  0.71           H  
ATOM   2485 1HG  LYS A 157     -14.334  22.617 -29.532  1.00  0.71           H  
ATOM   2486 2HG  LYS A 157     -15.936  22.472 -30.274  1.00  0.71           H  
ATOM   2487 1HD  LYS A 157     -16.970  22.235 -28.053  1.00  0.71           H  
ATOM   2488 2HD  LYS A 157     -15.371  22.312 -27.309  1.00  0.71           H  
ATOM   2489 1HE  LYS A 157     -16.424  24.503 -29.097  1.00  0.71           H  
ATOM   2490 2HE  LYS A 157     -16.695  24.500 -27.344  1.00  0.71           H  
ATOM   2491 1HZ  LYS A 157     -14.806  25.803 -27.942  1.00  0.71           H  
ATOM   2492 2HZ  LYS A 157     -14.331  24.522 -27.006  1.00  0.71           H  
ATOM   2493 3HZ  LYS A 157     -14.063  24.524 -28.658  1.00  0.71           H  
ATOM   2494  N   LEU A 158     -14.653  17.817 -31.352  1.00  0.69           N  
ATOM   2495  CA  LEU A 158     -14.303  16.418 -31.381  1.00  0.69           C  
ATOM   2496  C   LEU A 158     -13.066  16.186 -32.236  1.00  0.69           C  
ATOM   2497  O   LEU A 158     -12.469  15.114 -32.170  1.00  0.69           O  
ATOM   2498  CB  LEU A 158     -15.467  15.649 -31.967  1.00  0.69           C  
ATOM   2499  CG  LEU A 158     -16.690  15.583 -31.147  1.00  0.69           C  
ATOM   2500  CD1 LEU A 158     -17.798  15.048 -32.011  1.00  0.69           C  
ATOM   2501  CD2 LEU A 158     -16.419  14.651 -29.984  1.00  0.69           C  
ATOM   2502  H   LEU A 158     -15.384  18.128 -31.990  1.00  0.69           H  
ATOM   2503  HA  LEU A 158     -14.106  16.082 -30.368  1.00  0.69           H  
ATOM   2504 1HB  LEU A 158     -15.749  16.136 -32.859  1.00  0.69           H  
ATOM   2505 2HB  LEU A 158     -15.148  14.633 -32.205  1.00  0.69           H  
ATOM   2506  HG  LEU A 158     -16.968  16.571 -30.780  1.00  0.69           H  
ATOM   2507 1HD1 LEU A 158     -18.698  14.967 -31.426  1.00  0.69           H  
ATOM   2508 2HD1 LEU A 158     -17.960  15.733 -32.846  1.00  0.69           H  
ATOM   2509 3HD1 LEU A 158     -17.522  14.084 -32.401  1.00  0.69           H  
ATOM   2510 1HD2 LEU A 158     -17.297  14.549 -29.367  1.00  0.69           H  
ATOM   2511 2HD2 LEU A 158     -16.147  13.677 -30.385  1.00  0.69           H  
ATOM   2512 3HD2 LEU A 158     -15.599  15.038 -29.386  1.00  0.69           H  
ATOM   2513  N   LYS A 159     -12.647  17.178 -33.029  1.00  0.68           N  
ATOM   2514  CA  LYS A 159     -11.527  16.927 -33.921  1.00  0.68           C  
ATOM   2515  C   LYS A 159     -10.258  16.585 -33.155  1.00  0.68           C  
ATOM   2516  O   LYS A 159      -9.509  15.711 -33.569  1.00  0.68           O  
ATOM   2517  CB  LYS A 159     -11.316  18.123 -34.854  1.00  0.68           C  
ATOM   2518  CG  LYS A 159     -12.407  18.235 -35.917  1.00  0.68           C  
ATOM   2519  CD  LYS A 159     -12.257  19.434 -36.834  1.00  0.68           C  
ATOM   2520  CE  LYS A 159     -13.439  19.484 -37.817  1.00  0.68           C  
ATOM   2521  NZ  LYS A 159     -13.406  18.364 -38.804  1.00  0.68           N  
ATOM   2522  H   LYS A 159     -13.102  18.091 -33.043  1.00  0.68           H  
ATOM   2523  HA  LYS A 159     -11.776  16.065 -34.540  1.00  0.68           H  
ATOM   2524 1HB  LYS A 159     -11.316  19.046 -34.270  1.00  0.68           H  
ATOM   2525 2HB  LYS A 159     -10.349  18.041 -35.349  1.00  0.68           H  
ATOM   2526 1HG  LYS A 159     -12.388  17.337 -36.531  1.00  0.68           H  
ATOM   2527 2HG  LYS A 159     -13.377  18.295 -35.421  1.00  0.68           H  
ATOM   2528 1HD  LYS A 159     -12.252  20.347 -36.232  1.00  0.68           H  
ATOM   2529 2HD  LYS A 159     -11.321  19.370 -37.386  1.00  0.68           H  
ATOM   2530 1HE  LYS A 159     -14.359  19.399 -37.240  1.00  0.68           H  
ATOM   2531 2HE  LYS A 159     -13.444  20.432 -38.351  1.00  0.68           H  
ATOM   2532 1HZ  LYS A 159     -14.247  18.407 -39.398  1.00  0.68           H  
ATOM   2533 2HZ  LYS A 159     -12.583  18.414 -39.374  1.00  0.68           H  
ATOM   2534 3HZ  LYS A 159     -13.423  17.488 -38.318  1.00  0.68           H  
ATOM   2535  N   GLU A 160     -10.021  17.228 -32.013  1.00  0.68           N  
ATOM   2536  CA  GLU A 160      -8.828  16.896 -31.243  1.00  0.68           C  
ATOM   2537  C   GLU A 160      -8.979  15.525 -30.577  1.00  0.68           C  
ATOM   2538  O   GLU A 160      -8.038  14.732 -30.518  1.00  0.68           O  
ATOM   2539  CB  GLU A 160      -8.548  17.971 -30.192  1.00  0.68           C  
ATOM   2540  CG  GLU A 160      -8.127  19.321 -30.776  1.00  0.68           C  
ATOM   2541  CD  GLU A 160      -7.863  20.375 -29.722  1.00  0.68           C  
ATOM   2542  OE1 GLU A 160      -8.103  20.111 -28.568  1.00  0.68           O  
ATOM   2543  OE2 GLU A 160      -7.419  21.442 -30.077  1.00  0.68           O  
ATOM   2544  H   GLU A 160     -10.664  17.938 -31.689  1.00  0.68           H  
ATOM   2545  HA  GLU A 160      -7.977  16.846 -31.926  1.00  0.68           H  
ATOM   2546 1HB  GLU A 160      -9.446  18.130 -29.591  1.00  0.68           H  
ATOM   2547 2HB  GLU A 160      -7.760  17.631 -29.521  1.00  0.68           H  
ATOM   2548 1HG  GLU A 160      -7.225  19.183 -31.370  1.00  0.68           H  
ATOM   2549 2HG  GLU A 160      -8.917  19.672 -31.442  1.00  0.68           H  
ATOM   2550  N   CYS A 161     -10.186  15.227 -30.098  1.00  0.69           N  
ATOM   2551  CA  CYS A 161     -10.423  13.964 -29.401  1.00  0.69           C  
ATOM   2552  C   CYS A 161     -10.213  12.786 -30.318  1.00  0.69           C  
ATOM   2553  O   CYS A 161      -9.646  11.766 -29.924  1.00  0.69           O  
ATOM   2554  CB  CYS A 161     -11.858  13.886 -28.876  1.00  0.69           C  
ATOM   2555  SG  CYS A 161     -12.247  14.994 -27.506  1.00  0.69           S  
ATOM   2556  H   CYS A 161     -10.939  15.887 -30.202  1.00  0.69           H  
ATOM   2557  HA  CYS A 161      -9.724  13.892 -28.574  1.00  0.69           H  
ATOM   2558 1HB  CYS A 161     -12.550  14.104 -29.689  1.00  0.69           H  
ATOM   2559 2HB  CYS A 161     -12.061  12.867 -28.549  1.00  0.69           H  
ATOM   2560  N   CYS A 162     -10.613  12.948 -31.554  1.00  0.71           N  
ATOM   2561  CA  CYS A 162     -10.571  11.880 -32.512  1.00  0.71           C  
ATOM   2562  C   CYS A 162      -9.180  11.546 -33.044  1.00  0.71           C  
ATOM   2563  O   CYS A 162      -9.040  10.619 -33.846  1.00  0.71           O  
ATOM   2564  CB  CYS A 162     -11.548  12.216 -33.615  1.00  0.71           C  
ATOM   2565  SG  CYS A 162     -13.271  12.221 -32.967  1.00  0.71           S  
ATOM   2566  H   CYS A 162     -11.051  13.831 -31.823  1.00  0.71           H  
ATOM   2567  HA  CYS A 162     -10.947  10.994 -32.012  1.00  0.71           H  
ATOM   2568 1HB  CYS A 162     -11.325  13.213 -34.010  1.00  0.71           H  
ATOM   2569 2HB  CYS A 162     -11.472  11.499 -34.427  1.00  0.71           H  
ATOM   2570  N   GLU A 163      -8.147  12.281 -32.607  1.00  0.74           N  
ATOM   2571  CA  GLU A 163      -6.780  11.940 -32.985  1.00  0.74           C  
ATOM   2572  C   GLU A 163      -6.138  11.049 -31.909  1.00  0.74           C  
ATOM   2573  O   GLU A 163      -4.987  10.626 -32.040  1.00  0.74           O  
ATOM   2574  CB  GLU A 163      -5.922  13.191 -33.213  1.00  0.74           C  
ATOM   2575  CG  GLU A 163      -6.353  14.061 -34.402  1.00  0.74           C  
ATOM   2576  CD  GLU A 163      -5.431  15.260 -34.659  1.00  0.74           C  
ATOM   2577  OE1 GLU A 163      -4.470  15.429 -33.938  1.00  0.74           O  
ATOM   2578  OE2 GLU A 163      -5.694  15.995 -35.584  1.00  0.74           O  
ATOM   2579  H   GLU A 163      -8.293  13.064 -31.965  1.00  0.74           H  
ATOM   2580  HA  GLU A 163      -6.807  11.375 -33.916  1.00  0.74           H  
ATOM   2581 1HB  GLU A 163      -5.957  13.815 -32.318  1.00  0.74           H  
ATOM   2582 2HB  GLU A 163      -4.884  12.897 -33.368  1.00  0.74           H  
ATOM   2583 1HG  GLU A 163      -6.383  13.442 -35.297  1.00  0.74           H  
ATOM   2584 2HG  GLU A 163      -7.361  14.422 -34.213  1.00  0.74           H  
ATOM   2585  N   LYS A 164      -6.882  10.785 -30.836  1.00  0.77           N  
ATOM   2586  CA  LYS A 164      -6.415  10.004 -29.699  1.00  0.77           C  
ATOM   2587  C   LYS A 164      -6.755   8.509 -29.891  1.00  0.77           C  
ATOM   2588  O   LYS A 164      -7.550   8.185 -30.766  1.00  0.77           O  
ATOM   2589  CB  LYS A 164      -7.069  10.557 -28.434  1.00  0.77           C  
ATOM   2590  CG  LYS A 164      -6.729  12.007 -28.133  1.00  0.77           C  
ATOM   2591  CD  LYS A 164      -7.396  12.469 -26.854  1.00  0.77           C  
ATOM   2592  CE  LYS A 164      -7.154  13.956 -26.606  1.00  0.77           C  
ATOM   2593  NZ  LYS A 164      -5.708  14.258 -26.368  1.00  0.77           N  
ATOM   2594  H   LYS A 164      -7.830  11.158 -30.777  1.00  0.77           H  
ATOM   2595  HA  LYS A 164      -5.341  10.147 -29.629  1.00  0.77           H  
ATOM   2596 1HB  LYS A 164      -8.147  10.456 -28.496  1.00  0.77           H  
ATOM   2597 2HB  LYS A 164      -6.756   9.986 -27.577  1.00  0.77           H  
ATOM   2598 1HG  LYS A 164      -5.650  12.116 -28.033  1.00  0.77           H  
ATOM   2599 2HG  LYS A 164      -7.071  12.641 -28.958  1.00  0.77           H  
ATOM   2600 1HD  LYS A 164      -8.470  12.287 -26.932  1.00  0.77           H  
ATOM   2601 2HD  LYS A 164      -7.006  11.896 -26.014  1.00  0.77           H  
ATOM   2602 1HE  LYS A 164      -7.498  14.521 -27.475  1.00  0.77           H  
ATOM   2603 2HE  LYS A 164      -7.726  14.267 -25.735  1.00  0.77           H  
ATOM   2604 1HZ  LYS A 164      -5.593  15.249 -26.211  1.00  0.77           H  
ATOM   2605 2HZ  LYS A 164      -5.382  13.747 -25.557  1.00  0.77           H  
ATOM   2606 3HZ  LYS A 164      -5.170  13.980 -27.177  1.00  0.77           H  
ATOM   2607  N   PRO A 165      -6.099   7.569 -29.172  1.00  0.80           N  
ATOM   2608  CA  PRO A 165      -6.425   6.142 -29.096  1.00  0.80           C  
ATOM   2609  C   PRO A 165      -7.849   5.972 -28.577  1.00  0.80           C  
ATOM   2610  O   PRO A 165      -8.329   6.837 -27.849  1.00  0.80           O  
ATOM   2611  CB  PRO A 165      -5.379   5.598 -28.111  1.00  0.80           C  
ATOM   2612  CG  PRO A 165      -4.225   6.572 -28.199  1.00  0.80           C  
ATOM   2613  CD  PRO A 165      -4.855   7.926 -28.442  1.00  0.80           C  
ATOM   2614  HA  PRO A 165      -6.313   5.690 -30.093  1.00  0.80           H  
ATOM   2615 1HB  PRO A 165      -5.809   5.546 -27.100  1.00  0.80           H  
ATOM   2616 2HB  PRO A 165      -5.092   4.572 -28.391  1.00  0.80           H  
ATOM   2617 1HG  PRO A 165      -3.643   6.551 -27.262  1.00  0.80           H  
ATOM   2618 2HG  PRO A 165      -3.538   6.273 -29.003  1.00  0.80           H  
ATOM   2619 1HD  PRO A 165      -5.069   8.425 -27.487  1.00  0.80           H  
ATOM   2620 2HD  PRO A 165      -4.159   8.490 -29.069  1.00  0.80           H  
ATOM   2621  N   LEU A 166      -8.512   4.850 -28.875  1.00  0.82           N  
ATOM   2622  CA  LEU A 166      -9.914   4.662 -28.454  1.00  0.82           C  
ATOM   2623  C   LEU A 166     -10.157   4.810 -26.952  1.00  0.82           C  
ATOM   2624  O   LEU A 166     -11.193   5.341 -26.532  1.00  0.82           O  
ATOM   2625  CB  LEU A 166     -10.392   3.255 -28.841  1.00  0.82           C  
ATOM   2626  CG  LEU A 166     -10.625   2.971 -30.316  1.00  0.82           C  
ATOM   2627  CD1 LEU A 166     -10.854   1.482 -30.510  1.00  0.82           C  
ATOM   2628  CD2 LEU A 166     -11.858   3.736 -30.774  1.00  0.82           C  
ATOM   2629  H   LEU A 166      -8.067   4.142 -29.446  1.00  0.82           H  
ATOM   2630  HA  LEU A 166     -10.520   5.399 -28.973  1.00  0.82           H  
ATOM   2631 1HB  LEU A 166      -9.662   2.532 -28.478  1.00  0.82           H  
ATOM   2632 2HB  LEU A 166     -11.334   3.065 -28.326  1.00  0.82           H  
ATOM   2633  HG  LEU A 166      -9.752   3.275 -30.896  1.00  0.82           H  
ATOM   2634 1HD1 LEU A 166     -11.024   1.278 -31.562  1.00  0.82           H  
ATOM   2635 2HD1 LEU A 166      -9.975   0.932 -30.172  1.00  0.82           H  
ATOM   2636 3HD1 LEU A 166     -11.716   1.170 -29.934  1.00  0.82           H  
ATOM   2637 1HD2 LEU A 166     -12.033   3.534 -31.825  1.00  0.82           H  
ATOM   2638 2HD2 LEU A 166     -12.728   3.419 -30.191  1.00  0.82           H  
ATOM   2639 3HD2 LEU A 166     -11.696   4.780 -30.630  1.00  0.82           H  
ATOM   2640  N   LEU A 167      -9.220   4.356 -26.133  1.00  0.83           N  
ATOM   2641  CA  LEU A 167      -9.412   4.475 -24.693  1.00  0.83           C  
ATOM   2642  C   LEU A 167      -9.543   5.949 -24.290  1.00  0.83           C  
ATOM   2643  O   LEU A 167     -10.498   6.364 -23.614  1.00  0.83           O  
ATOM   2644  CB  LEU A 167      -8.229   3.822 -23.977  1.00  0.83           C  
ATOM   2645  CG  LEU A 167      -8.240   3.931 -22.521  1.00  0.83           C  
ATOM   2646  CD1 LEU A 167      -9.476   3.261 -22.019  1.00  0.83           C  
ATOM   2647  CD2 LEU A 167      -6.965   3.286 -21.972  1.00  0.83           C  
ATOM   2648  H   LEU A 167      -8.382   3.934 -26.506  1.00  0.83           H  
ATOM   2649  HA  LEU A 167     -10.330   3.956 -24.421  1.00  0.83           H  
ATOM   2650 1HB  LEU A 167      -8.209   2.763 -24.232  1.00  0.83           H  
ATOM   2651 2HB  LEU A 167      -7.308   4.279 -24.335  1.00  0.83           H  
ATOM   2652  HG  LEU A 167      -8.276   4.980 -22.227  1.00  0.83           H  
ATOM   2653 1HD1 LEU A 167      -9.504   3.351 -20.973  1.00  0.83           H  
ATOM   2654 2HD1 LEU A 167     -10.356   3.747 -22.437  1.00  0.83           H  
ATOM   2655 3HD1 LEU A 167      -9.474   2.211 -22.300  1.00  0.83           H  
ATOM   2656 1HD2 LEU A 167      -6.939   3.345 -20.910  1.00  0.83           H  
ATOM   2657 2HD2 LEU A 167      -6.928   2.239 -22.269  1.00  0.83           H  
ATOM   2658 3HD2 LEU A 167      -6.104   3.807 -22.376  1.00  0.83           H  
ATOM   2659  N   GLU A 168      -8.586   6.743 -24.745  1.00  0.82           N  
ATOM   2660  CA  GLU A 168      -8.574   8.156 -24.449  1.00  0.82           C  
ATOM   2661  C   GLU A 168      -9.700   8.881 -25.177  1.00  0.82           C  
ATOM   2662  O   GLU A 168     -10.242   9.843 -24.634  1.00  0.82           O  
ATOM   2663  CB  GLU A 168      -7.221   8.765 -24.777  1.00  0.82           C  
ATOM   2664  CG  GLU A 168      -6.068   8.280 -23.901  1.00  0.82           C  
ATOM   2665  CD  GLU A 168      -4.760   8.951 -24.221  1.00  0.82           C  
ATOM   2666  OE1 GLU A 168      -4.688   9.651 -25.202  1.00  0.82           O  
ATOM   2667  OE2 GLU A 168      -3.836   8.798 -23.446  1.00  0.82           O  
ATOM   2668  H   GLU A 168      -7.851   6.354 -25.316  1.00  0.82           H  
ATOM   2669  HA  GLU A 168      -8.748   8.282 -23.386  1.00  0.82           H  
ATOM   2670 1HB  GLU A 168      -6.971   8.521 -25.807  1.00  0.82           H  
ATOM   2671 2HB  GLU A 168      -7.280   9.847 -24.697  1.00  0.82           H  
ATOM   2672 1HG  GLU A 168      -6.292   8.439 -22.868  1.00  0.82           H  
ATOM   2673 2HG  GLU A 168      -5.961   7.205 -24.050  1.00  0.82           H  
ATOM   2674  N   LYS A 169     -10.090   8.420 -26.386  1.00  0.81           N  
ATOM   2675  CA  LYS A 169     -11.178   9.089 -27.108  1.00  0.81           C  
ATOM   2676  C   LYS A 169     -12.445   8.998 -26.302  1.00  0.81           C  
ATOM   2677  O   LYS A 169     -13.200   9.959 -26.210  1.00  0.81           O  
ATOM   2678  CB  LYS A 169     -11.563   8.443 -28.448  1.00  0.81           C  
ATOM   2679  CG  LYS A 169     -10.617   8.536 -29.585  1.00  0.81           C  
ATOM   2680  CD  LYS A 169     -11.231   7.915 -30.822  1.00  0.81           C  
ATOM   2681  CE  LYS A 169     -10.235   7.823 -31.954  1.00  0.81           C  
ATOM   2682  NZ  LYS A 169     -10.839   7.336 -33.205  1.00  0.81           N  
ATOM   2683  H   LYS A 169      -9.604   7.637 -26.815  1.00  0.81           H  
ATOM   2684  HA  LYS A 169     -10.921  10.138 -27.257  1.00  0.81           H  
ATOM   2685 1HB  LYS A 169     -11.757   7.387 -28.281  1.00  0.81           H  
ATOM   2686 2HB  LYS A 169     -12.498   8.884 -28.789  1.00  0.81           H  
ATOM   2687 1HG  LYS A 169     -10.396   9.555 -29.790  1.00  0.81           H  
ATOM   2688 2HG  LYS A 169      -9.709   8.034 -29.357  1.00  0.81           H  
ATOM   2689 1HD  LYS A 169     -11.614   6.947 -30.586  1.00  0.81           H  
ATOM   2690 2HD  LYS A 169     -12.055   8.528 -31.139  1.00  0.81           H  
ATOM   2691 1HE  LYS A 169      -9.793   8.796 -32.119  1.00  0.81           H  
ATOM   2692 2HE  LYS A 169      -9.460   7.123 -31.672  1.00  0.81           H  
ATOM   2693 1HZ  LYS A 169     -10.122   7.288 -33.917  1.00  0.81           H  
ATOM   2694 2HZ  LYS A 169     -11.233   6.425 -33.055  1.00  0.81           H  
ATOM   2695 3HZ  LYS A 169     -11.561   7.980 -33.492  1.00  0.81           H  
ATOM   2696  N   SER A 170     -12.677   7.847 -25.677  1.00  0.78           N  
ATOM   2697  CA  SER A 170     -13.903   7.674 -24.927  1.00  0.78           C  
ATOM   2698  C   SER A 170     -13.983   8.697 -23.802  1.00  0.78           C  
ATOM   2699  O   SER A 170     -15.030   9.334 -23.602  1.00  0.78           O  
ATOM   2700  CB  SER A 170     -13.944   6.272 -24.365  1.00  0.78           C  
ATOM   2701  OG  SER A 170     -14.008   5.324 -25.405  1.00  0.78           O  
ATOM   2702  H   SER A 170     -12.022   7.066 -25.777  1.00  0.78           H  
ATOM   2703  HA  SER A 170     -14.748   7.821 -25.602  1.00  0.78           H  
ATOM   2704 1HB  SER A 170     -13.051   6.093 -23.766  1.00  0.78           H  
ATOM   2705 2HB  SER A 170     -14.797   6.165 -23.709  1.00  0.78           H  
ATOM   2706  HG  SER A 170     -13.159   5.403 -25.890  1.00  0.78           H  
ATOM   2707  N   HIS A 171     -12.860   8.892 -23.103  1.00  0.77           N  
ATOM   2708  CA  HIS A 171     -12.814   9.869 -22.022  1.00  0.77           C  
ATOM   2709  C   HIS A 171     -12.942  11.290 -22.575  1.00  0.77           C  
ATOM   2710  O   HIS A 171     -13.750  12.087 -22.095  1.00  0.77           O  
ATOM   2711  CB  HIS A 171     -11.523   9.776 -21.220  1.00  0.77           C  
ATOM   2712  CG  HIS A 171     -11.533  10.661 -20.009  1.00  0.77           C  
ATOM   2713  ND1 HIS A 171     -12.234  10.337 -18.866  1.00  0.77           N  
ATOM   2714  CD2 HIS A 171     -10.962  11.862 -19.768  1.00  0.77           C  
ATOM   2715  CE1 HIS A 171     -12.075  11.289 -17.966  1.00  0.77           C  
ATOM   2716  NE2 HIS A 171     -11.308  12.226 -18.485  1.00  0.77           N  
ATOM   2717  H   HIS A 171     -12.034   8.323 -23.319  1.00  0.77           H  
ATOM   2718  HA  HIS A 171     -13.647   9.700 -21.343  1.00  0.77           H  
ATOM   2719 1HB  HIS A 171     -11.365   8.745 -20.898  1.00  0.77           H  
ATOM   2720 2HB  HIS A 171     -10.677  10.055 -21.850  1.00  0.77           H  
ATOM   2721  HD2 HIS A 171     -10.341  12.430 -20.460  1.00  0.77           H  
ATOM   2722  HE1 HIS A 171     -12.513  11.300 -16.964  1.00  0.77           H  
ATOM   2723  HE2 HIS A 171     -11.026  13.078 -18.022  1.00  0.77           H  
ATOM   2724  N   CYS A 172     -12.119  11.600 -23.577  1.00  0.76           N  
ATOM   2725  CA  CYS A 172     -12.057  12.929 -24.157  1.00  0.76           C  
ATOM   2726  C   CYS A 172     -13.425  13.365 -24.621  1.00  0.76           C  
ATOM   2727  O   CYS A 172     -13.864  14.459 -24.286  1.00  0.76           O  
ATOM   2728  CB  CYS A 172     -11.089  12.957 -25.340  1.00  0.76           C  
ATOM   2729  SG  CYS A 172     -10.793  14.634 -26.072  1.00  0.76           S  
ATOM   2730  H   CYS A 172     -11.500  10.888 -23.944  1.00  0.76           H  
ATOM   2731  HA  CYS A 172     -11.704  13.623 -23.396  1.00  0.76           H  
ATOM   2732 1HB  CYS A 172     -10.131  12.547 -25.024  1.00  0.76           H  
ATOM   2733 2HB  CYS A 172     -11.468  12.305 -26.124  1.00  0.76           H  
ATOM   2734  N   ILE A 173     -14.122  12.492 -25.350  1.00  0.77           N  
ATOM   2735  CA  ILE A 173     -15.441  12.804 -25.863  1.00  0.77           C  
ATOM   2736  C   ILE A 173     -16.404  13.078 -24.709  1.00  0.77           C  
ATOM   2737  O   ILE A 173     -17.146  14.063 -24.729  1.00  0.77           O  
ATOM   2738  CB  ILE A 173     -15.964  11.667 -26.752  1.00  0.77           C  
ATOM   2739  CG1 ILE A 173     -15.113  11.599 -28.048  1.00  0.77           C  
ATOM   2740  CG2 ILE A 173     -17.404  11.887 -27.081  1.00  0.77           C  
ATOM   2741  CD1 ILE A 173     -15.344  10.357 -28.878  1.00  0.77           C  
ATOM   2742  H   ILE A 173     -13.711  11.592 -25.579  1.00  0.77           H  
ATOM   2743  HA  ILE A 173     -15.367  13.684 -26.487  1.00  0.77           H  
ATOM   2744  HB  ILE A 173     -15.843  10.716 -26.227  1.00  0.77           H  
ATOM   2745 1HG1 ILE A 173     -15.329  12.457 -28.648  1.00  0.77           H  
ATOM   2746 2HG1 ILE A 173     -14.062  11.637 -27.773  1.00  0.77           H  
ATOM   2747 1HG2 ILE A 173     -17.728  11.070 -27.698  1.00  0.77           H  
ATOM   2748 2HG2 ILE A 173     -17.992  11.917 -26.168  1.00  0.77           H  
ATOM   2749 3HG2 ILE A 173     -17.514  12.822 -27.617  1.00  0.77           H  
ATOM   2750 1HD1 ILE A 173     -14.706  10.387 -29.759  1.00  0.77           H  
ATOM   2751 2HD1 ILE A 173     -15.098   9.481 -28.281  1.00  0.77           H  
ATOM   2752 3HD1 ILE A 173     -16.384  10.307 -29.187  1.00  0.77           H  
ATOM   2753  N   ALA A 174     -16.358  12.238 -23.667  1.00  0.78           N  
ATOM   2754  CA  ALA A 174     -17.209  12.401 -22.489  1.00  0.78           C  
ATOM   2755  C   ALA A 174     -16.994  13.756 -21.805  1.00  0.78           C  
ATOM   2756  O   ALA A 174     -17.907  14.264 -21.146  1.00  0.78           O  
ATOM   2757  CB  ALA A 174     -16.948  11.283 -21.498  1.00  0.78           C  
ATOM   2758  H   ALA A 174     -15.722  11.439 -23.685  1.00  0.78           H  
ATOM   2759  HA  ALA A 174     -18.246  12.350 -22.817  1.00  0.78           H  
ATOM   2760 1HB  ALA A 174     -17.609  11.390 -20.642  1.00  0.78           H  
ATOM   2761 2HB  ALA A 174     -17.132  10.336 -21.988  1.00  0.78           H  
ATOM   2762 3HB  ALA A 174     -15.916  11.325 -21.162  1.00  0.78           H  
ATOM   2763  N   GLU A 175     -15.776  14.292 -21.902  1.00  0.79           N  
ATOM   2764  CA  GLU A 175     -15.406  15.571 -21.304  1.00  0.79           C  
ATOM   2765  C   GLU A 175     -15.480  16.790 -22.249  1.00  0.79           C  
ATOM   2766  O   GLU A 175     -15.073  17.887 -21.859  1.00  0.79           O  
ATOM   2767  CB  GLU A 175     -13.997  15.476 -20.710  1.00  0.79           C  
ATOM   2768  CG  GLU A 175     -13.855  14.505 -19.535  1.00  0.79           C  
ATOM   2769  CD  GLU A 175     -14.622  14.937 -18.298  1.00  0.79           C  
ATOM   2770  OE1 GLU A 175     -14.529  16.091 -17.950  1.00  0.79           O  
ATOM   2771  OE2 GLU A 175     -15.287  14.123 -17.699  1.00  0.79           O  
ATOM   2772  H   GLU A 175     -15.059  13.772 -22.413  1.00  0.79           H  
ATOM   2773  HA  GLU A 175     -16.096  15.757 -20.484  1.00  0.79           H  
ATOM   2774 1HB  GLU A 175     -13.308  15.141 -21.489  1.00  0.79           H  
ATOM   2775 2HB  GLU A 175     -13.670  16.460 -20.381  1.00  0.79           H  
ATOM   2776 1HG  GLU A 175     -14.196  13.513 -19.842  1.00  0.79           H  
ATOM   2777 2HG  GLU A 175     -12.803  14.434 -19.290  1.00  0.79           H  
ATOM   2778  N   VAL A 176     -15.977  16.631 -23.479  1.00  0.81           N  
ATOM   2779  CA  VAL A 176     -16.038  17.780 -24.391  1.00  0.81           C  
ATOM   2780  C   VAL A 176     -16.961  18.895 -23.885  1.00  0.81           C  
ATOM   2781  O   VAL A 176     -18.096  18.658 -23.457  1.00  0.81           O  
ATOM   2782  CB  VAL A 176     -16.437  17.326 -25.822  1.00  0.81           C  
ATOM   2783  CG1 VAL A 176     -16.708  18.499 -26.733  1.00  0.81           C  
ATOM   2784  CG2 VAL A 176     -15.310  16.566 -26.420  1.00  0.81           C  
ATOM   2785  H   VAL A 176     -16.308  15.716 -23.792  1.00  0.81           H  
ATOM   2786  HA  VAL A 176     -15.031  18.192 -24.465  1.00  0.81           H  
ATOM   2787  HB  VAL A 176     -17.308  16.705 -25.768  1.00  0.81           H  
ATOM   2788 1HG1 VAL A 176     -16.968  18.137 -27.729  1.00  0.81           H  
ATOM   2789 2HG1 VAL A 176     -17.531  19.073 -26.339  1.00  0.81           H  
ATOM   2790 3HG1 VAL A 176     -15.825  19.127 -26.796  1.00  0.81           H  
ATOM   2791 1HG2 VAL A 176     -15.579  16.229 -27.410  1.00  0.81           H  
ATOM   2792 2HG2 VAL A 176     -14.424  17.198 -26.480  1.00  0.81           H  
ATOM   2793 3HG2 VAL A 176     -15.106  15.740 -25.803  1.00  0.81           H  
ATOM   2794  N   GLU A 177     -16.439  20.122 -23.915  1.00  0.83           N  
ATOM   2795  CA  GLU A 177     -17.158  21.312 -23.467  1.00  0.83           C  
ATOM   2796  C   GLU A 177     -18.215  21.706 -24.485  1.00  0.83           C  
ATOM   2797  O   GLU A 177     -18.150  21.294 -25.638  1.00  0.83           O  
ATOM   2798  CB  GLU A 177     -16.176  22.464 -23.231  1.00  0.83           C  
ATOM   2799  CG  GLU A 177     -15.495  22.965 -24.488  1.00  0.83           C  
ATOM   2800  CD  GLU A 177     -14.475  24.059 -24.241  1.00  0.83           C  
ATOM   2801  OE1 GLU A 177     -14.282  24.428 -23.107  1.00  0.83           O  
ATOM   2802  OE2 GLU A 177     -13.891  24.536 -25.207  1.00  0.83           O  
ATOM   2803  H   GLU A 177     -15.497  20.229 -24.262  1.00  0.83           H  
ATOM   2804  HA  GLU A 177     -17.659  21.082 -22.527  1.00  0.83           H  
ATOM   2805 1HB  GLU A 177     -16.703  23.305 -22.778  1.00  0.83           H  
ATOM   2806 2HB  GLU A 177     -15.402  22.145 -22.533  1.00  0.83           H  
ATOM   2807 1HG  GLU A 177     -15.002  22.123 -24.970  1.00  0.83           H  
ATOM   2808 2HG  GLU A 177     -16.265  23.340 -25.158  1.00  0.83           H  
ATOM   2809  N   ASN A 178     -19.188  22.503 -24.073  1.00  0.85           N  
ATOM   2810  CA  ASN A 178     -20.238  22.895 -25.008  1.00  0.85           C  
ATOM   2811  C   ASN A 178     -19.721  23.654 -26.215  1.00  0.85           C  
ATOM   2812  O   ASN A 178     -18.986  24.635 -26.072  1.00  0.85           O  
ATOM   2813  CB  ASN A 178     -21.278  23.744 -24.315  1.00  0.85           C  
ATOM   2814  CG  ASN A 178     -22.035  23.020 -23.240  1.00  0.85           C  
ATOM   2815  OD1 ASN A 178     -22.059  21.785 -23.176  1.00  0.85           O  
ATOM   2816  ND2 ASN A 178     -22.656  23.783 -22.374  1.00  0.85           N  
ATOM   2817  H   ASN A 178     -19.207  22.829 -23.119  1.00  0.85           H  
ATOM   2818  HA  ASN A 178     -20.704  22.009 -25.399  1.00  0.85           H  
ATOM   2819 1HB  ASN A 178     -20.803  24.622 -23.881  1.00  0.85           H  
ATOM   2820 2HB  ASN A 178     -21.995  24.099 -25.063  1.00  0.85           H  
ATOM   2821 1HD2 ASN A 178     -23.176  23.380 -21.620  1.00  0.85           H  
ATOM   2822 2HD2 ASN A 178     -22.612  24.781 -22.462  1.00  0.85           H  
ATOM   2823  N   ASP A 179     -20.150  23.231 -27.407  1.00  0.86           N  
ATOM   2824  CA  ASP A 179     -19.775  23.950 -28.617  1.00  0.86           C  
ATOM   2825  C   ASP A 179     -20.652  25.189 -28.791  1.00  0.86           C  
ATOM   2826  O   ASP A 179     -21.654  25.372 -28.099  1.00  0.86           O  
ATOM   2827  CB  ASP A 179     -19.841  23.037 -29.855  1.00  0.86           C  
ATOM   2828  CG  ASP A 179     -18.938  23.506 -31.071  1.00  0.86           C  
ATOM   2829  OD1 ASP A 179     -18.383  24.576 -30.991  1.00  0.86           O  
ATOM   2830  OD2 ASP A 179     -18.847  22.785 -32.081  1.00  0.86           O  
ATOM   2831  H   ASP A 179     -20.705  22.373 -27.471  1.00  0.86           H  
ATOM   2832  HA  ASP A 179     -18.756  24.289 -28.512  1.00  0.86           H  
ATOM   2833 1HB  ASP A 179     -19.585  22.009 -29.571  1.00  0.86           H  
ATOM   2834 2HB  ASP A 179     -20.845  23.039 -30.209  1.00  0.86           H  
ATOM   2835  N   GLU A 180     -20.249  26.037 -29.719  1.00  0.88           N  
ATOM   2836  CA  GLU A 180     -20.964  27.256 -30.074  1.00  0.88           C  
ATOM   2837  C   GLU A 180     -22.354  26.962 -30.641  1.00  0.88           C  
ATOM   2838  O   GLU A 180     -22.509  26.080 -31.493  1.00  0.88           O  
ATOM   2839  CB  GLU A 180     -20.126  28.061 -31.073  1.00  0.88           C  
ATOM   2840  CG  GLU A 180     -20.677  29.440 -31.431  1.00  0.88           C  
ATOM   2841  CD  GLU A 180     -19.762  30.231 -32.351  1.00  0.88           C  
ATOM   2842  OE1 GLU A 180     -18.771  29.692 -32.785  1.00  0.88           O  
ATOM   2843  OE2 GLU A 180     -20.050  31.380 -32.601  1.00  0.88           O  
ATOM   2844  H   GLU A 180     -19.397  25.790 -30.221  1.00  0.88           H  
ATOM   2845  HA  GLU A 180     -21.089  27.851 -29.168  1.00  0.88           H  
ATOM   2846 1HB  GLU A 180     -19.119  28.194 -30.676  1.00  0.88           H  
ATOM   2847 2HB  GLU A 180     -20.034  27.491 -31.999  1.00  0.88           H  
ATOM   2848 1HG  GLU A 180     -21.637  29.311 -31.927  1.00  0.88           H  
ATOM   2849 2HG  GLU A 180     -20.846  30.001 -30.515  1.00  0.88           H  
ATOM   2850  N   MET A 181     -23.365  27.706 -30.195  1.00  0.89           N  
ATOM   2851  CA  MET A 181     -24.715  27.541 -30.724  1.00  0.89           C  
ATOM   2852  C   MET A 181     -24.749  28.053 -32.163  1.00  0.89           C  
ATOM   2853  O   MET A 181     -24.282  29.167 -32.402  1.00  0.89           O  
ATOM   2854  CB  MET A 181     -25.734  28.358 -29.943  1.00  0.89           C  
ATOM   2855  CG  MET A 181     -27.156  28.098 -30.388  1.00  0.89           C  
ATOM   2856  SD  MET A 181     -28.350  29.195 -29.668  1.00  0.89           S  
ATOM   2857  CE  MET A 181     -28.084  30.614 -30.707  1.00  0.89           C  
ATOM   2858  H   MET A 181     -23.184  28.404 -29.485  1.00  0.89           H  
ATOM   2859  HA  MET A 181     -24.980  26.490 -30.668  1.00  0.89           H  
ATOM   2860 1HB  MET A 181     -25.666  28.119 -28.882  1.00  0.89           H  
ATOM   2861 2HB  MET A 181     -25.529  29.421 -30.064  1.00  0.89           H  
ATOM   2862 1HG  MET A 181     -27.234  28.192 -31.466  1.00  0.89           H  
ATOM   2863 2HG  MET A 181     -27.416  27.079 -30.117  1.00  0.89           H  
ATOM   2864 1HE  MET A 181     -28.755  31.416 -30.408  1.00  0.89           H  
ATOM   2865 2HE  MET A 181     -27.049  30.945 -30.613  1.00  0.89           H  
ATOM   2866 3HE  MET A 181     -28.281  30.346 -31.749  1.00  0.89           H  
ATOM   2867  N   PRO A 182     -25.287  27.316 -33.145  1.00  0.91           N  
ATOM   2868  CA  PRO A 182     -25.412  27.780 -34.506  1.00  0.91           C  
ATOM   2869  C   PRO A 182     -26.127  29.131 -34.513  1.00  0.91           C  
ATOM   2870  O   PRO A 182     -27.167  29.306 -33.874  1.00  0.91           O  
ATOM   2871  CB  PRO A 182     -26.246  26.664 -35.148  1.00  0.91           C  
ATOM   2872  CG  PRO A 182     -25.875  25.429 -34.348  1.00  0.91           C  
ATOM   2873  CD  PRO A 182     -25.710  25.921 -32.928  1.00  0.91           C  
ATOM   2874  HA  PRO A 182     -24.415  27.859 -34.961  1.00  0.91           H  
ATOM   2875 1HB  PRO A 182     -27.318  26.910 -35.089  1.00  0.91           H  
ATOM   2876 2HB  PRO A 182     -25.995  26.575 -36.216  1.00  0.91           H  
ATOM   2877 1HG  PRO A 182     -26.657  24.663 -34.436  1.00  0.91           H  
ATOM   2878 2HG  PRO A 182     -24.954  24.986 -34.743  1.00  0.91           H  
ATOM   2879 1HD  PRO A 182     -26.652  25.859 -32.364  1.00  0.91           H  
ATOM   2880 2HD  PRO A 182     -24.895  25.333 -32.479  1.00  0.91           H  
ATOM   2881  N   ALA A 183     -25.601  30.053 -35.310  1.00  0.93           N  
ATOM   2882  CA  ALA A 183     -26.102  31.427 -35.400  1.00  0.93           C  
ATOM   2883  C   ALA A 183     -27.558  31.522 -35.815  1.00  0.93           C  
ATOM   2884  O   ALA A 183     -28.253  32.468 -35.447  1.00  0.93           O  
ATOM   2885  CB  ALA A 183     -25.265  32.210 -36.393  1.00  0.93           C  
ATOM   2886  H   ALA A 183     -24.770  29.818 -35.832  1.00  0.93           H  
ATOM   2887  HA  ALA A 183     -26.005  31.877 -34.413  1.00  0.93           H  
ATOM   2888 1HB  ALA A 183     -25.615  33.242 -36.425  1.00  0.93           H  
ATOM   2889 2HB  ALA A 183     -24.220  32.190 -36.085  1.00  0.93           H  
ATOM   2890 3HB  ALA A 183     -25.366  31.764 -37.384  1.00  0.93           H  
ATOM   2891  N   ASP A 184     -28.010  30.554 -36.596  1.00  0.94           N  
ATOM   2892  CA  ASP A 184     -29.355  30.563 -37.137  1.00  0.94           C  
ATOM   2893  C   ASP A 184     -30.343  29.691 -36.368  1.00  0.94           C  
ATOM   2894  O   ASP A 184     -31.429  29.424 -36.876  1.00  0.94           O  
ATOM   2895  CB  ASP A 184     -29.318  30.092 -38.591  1.00  0.94           C  
ATOM   2896  CG  ASP A 184     -28.546  31.041 -39.506  1.00  0.94           C  
ATOM   2897  OD1 ASP A 184     -28.709  32.230 -39.383  1.00  0.94           O  
ATOM   2898  OD2 ASP A 184     -27.787  30.559 -40.312  1.00  0.94           O  
ATOM   2899  H   ASP A 184     -27.391  29.794 -36.830  1.00  0.94           H  
ATOM   2900  HA  ASP A 184     -29.724  31.588 -37.112  1.00  0.94           H  
ATOM   2901 1HB  ASP A 184     -28.860  29.106 -38.641  1.00  0.94           H  
ATOM   2902 2HB  ASP A 184     -30.337  29.999 -38.968  1.00  0.94           H  
ATOM   2903  N   LEU A 185     -29.998  29.240 -35.159  1.00  0.96           N  
ATOM   2904  CA  LEU A 185     -30.923  28.377 -34.416  1.00  0.96           C  
ATOM   2905  C   LEU A 185     -32.290  29.077 -34.155  1.00  0.96           C  
ATOM   2906  O   LEU A 185     -32.332  30.100 -33.468  1.00  0.96           O  
ATOM   2907  CB  LEU A 185     -30.279  27.951 -33.092  1.00  0.96           C  
ATOM   2908  CG  LEU A 185     -31.029  26.896 -32.341  1.00  0.96           C  
ATOM   2909  CD1 LEU A 185     -30.096  26.073 -31.521  1.00  0.96           C  
ATOM   2910  CD2 LEU A 185     -32.001  27.563 -31.454  1.00  0.96           C  
ATOM   2911  H   LEU A 185     -29.085  29.469 -34.755  1.00  0.96           H  
ATOM   2912  HA  LEU A 185     -31.042  27.467 -34.984  1.00  0.96           H  
ATOM   2913 1HB  LEU A 185     -29.270  27.581 -33.289  1.00  0.96           H  
ATOM   2914 2HB  LEU A 185     -30.196  28.826 -32.450  1.00  0.96           H  
ATOM   2915  HG  LEU A 185     -31.549  26.246 -33.043  1.00  0.96           H  
ATOM   2916 1HD1 LEU A 185     -30.682  25.336 -30.996  1.00  0.96           H  
ATOM   2917 2HD1 LEU A 185     -29.367  25.579 -32.163  1.00  0.96           H  
ATOM   2918 3HD1 LEU A 185     -29.589  26.698 -30.816  1.00  0.96           H  
ATOM   2919 1HD2 LEU A 185     -32.565  26.811 -30.915  1.00  0.96           H  
ATOM   2920 2HD2 LEU A 185     -31.468  28.200 -30.762  1.00  0.96           H  
ATOM   2921 3HD2 LEU A 185     -32.665  28.156 -32.047  1.00  0.96           H  
ATOM   2922  N   PRO A 186     -33.425  28.557 -34.697  1.00  0.97           N  
ATOM   2923  CA  PRO A 186     -34.778  29.101 -34.583  1.00  0.97           C  
ATOM   2924  C   PRO A 186     -35.321  29.200 -33.169  1.00  0.97           C  
ATOM   2925  O   PRO A 186     -35.028  28.356 -32.321  1.00  0.97           O  
ATOM   2926  CB  PRO A 186     -35.627  28.078 -35.350  1.00  0.97           C  
ATOM   2927  CG  PRO A 186     -34.678  27.391 -36.280  1.00  0.97           C  
ATOM   2928  CD  PRO A 186     -33.370  27.331 -35.543  1.00  0.97           C  
ATOM   2929  HA  PRO A 186     -34.809  30.085 -35.075  1.00  0.97           H  
ATOM   2930 1HB  PRO A 186     -36.106  27.386 -34.633  1.00  0.97           H  
ATOM   2931 2HB  PRO A 186     -36.443  28.591 -35.877  1.00  0.97           H  
ATOM   2932 1HG  PRO A 186     -35.064  26.393 -36.536  1.00  0.97           H  
ATOM   2933 2HG  PRO A 186     -34.598  27.954 -37.223  1.00  0.97           H  
ATOM   2934 1HD  PRO A 186     -33.293  26.425 -34.924  1.00  0.97           H  
ATOM   2935 2HD  PRO A 186     -32.608  27.386 -36.323  1.00  0.97           H  
ATOM   2936  N   SER A 187     -36.172  30.188 -32.923  1.00  0.97           N  
ATOM   2937  CA  SER A 187     -36.851  30.241 -31.637  1.00  0.97           C  
ATOM   2938  C   SER A 187     -37.721  29.020 -31.505  1.00  0.97           C  
ATOM   2939  O   SER A 187     -38.386  28.627 -32.461  1.00  0.97           O  
ATOM   2940  CB  SER A 187     -37.726  31.468 -31.493  1.00  0.97           C  
ATOM   2941  OG  SER A 187     -38.483  31.407 -30.286  1.00  0.97           O  
ATOM   2942  H   SER A 187     -36.366  30.882 -33.632  1.00  0.97           H  
ATOM   2943  HA  SER A 187     -36.110  30.227 -30.841  1.00  0.97           H  
ATOM   2944 1HB  SER A 187     -37.096  32.356 -31.482  1.00  0.97           H  
ATOM   2945 2HB  SER A 187     -38.397  31.549 -32.346  1.00  0.97           H  
ATOM   2946  HG  SER A 187     -38.772  32.313 -30.115  1.00  0.97           H  
ATOM   2947  N   LEU A 188     -37.796  28.472 -30.307  1.00  0.96           N  
ATOM   2948  CA  LEU A 188     -38.647  27.320 -30.112  1.00  0.96           C  
ATOM   2949  C   LEU A 188     -40.098  27.708 -30.012  1.00  0.96           C  
ATOM   2950  O   LEU A 188     -40.974  26.848 -30.110  1.00  0.96           O  
ATOM   2951  CB  LEU A 188     -38.301  26.561 -28.840  1.00  0.96           C  
ATOM   2952  CG  LEU A 188     -37.235  25.520 -28.961  1.00  0.96           C  
ATOM   2953  CD1 LEU A 188     -35.855  26.189 -29.063  1.00  0.96           C  
ATOM   2954  CD2 LEU A 188     -37.387  24.580 -27.799  1.00  0.96           C  
ATOM   2955  H   LEU A 188     -37.247  28.840 -29.546  1.00  0.96           H  
ATOM   2956  HA  LEU A 188     -38.524  26.654 -30.967  1.00  0.96           H  
ATOM   2957 1HB  LEU A 188     -37.971  27.281 -28.094  1.00  0.96           H  
ATOM   2958 2HB  LEU A 188     -39.200  26.077 -28.463  1.00  0.96           H  
ATOM   2959  HG  LEU A 188     -37.379  24.966 -29.880  1.00  0.96           H  
ATOM   2960 1HD1 LEU A 188     -35.083  25.438 -29.169  1.00  0.96           H  
ATOM   2961 2HD1 LEU A 188     -35.831  26.849 -29.934  1.00  0.96           H  
ATOM   2962 3HD1 LEU A 188     -35.671  26.765 -28.164  1.00  0.96           H  
ATOM   2963 1HD2 LEU A 188     -36.679  23.801 -27.870  1.00  0.96           H  
ATOM   2964 2HD2 LEU A 188     -37.242  25.126 -26.892  1.00  0.96           H  
ATOM   2965 3HD2 LEU A 188     -38.378  24.146 -27.806  1.00  0.96           H  
ATOM   2966  N   ASN A 189     -40.386  28.987 -29.804  1.00  0.95           N  
ATOM   2967  CA  ASN A 189     -41.782  29.335 -29.637  1.00  0.95           C  
ATOM   2968  C   ASN A 189     -42.546  29.010 -30.911  1.00  0.95           C  
ATOM   2969  O   ASN A 189     -43.657  28.475 -30.891  1.00  0.95           O  
ATOM   2970  CB  ASN A 189     -41.929  30.799 -29.276  1.00  0.95           C  
ATOM   2971  CG  ASN A 189     -41.524  31.099 -27.851  1.00  0.95           C  
ATOM   2972  OD1 ASN A 189     -41.487  30.218 -26.979  1.00  0.95           O  
ATOM   2973  ND2 ASN A 189     -41.213  32.343 -27.605  1.00  0.95           N  
ATOM   2974  H   ASN A 189     -39.658  29.708 -29.791  1.00  0.95           H  
ATOM   2975  HA  ASN A 189     -42.188  28.728 -28.832  1.00  0.95           H  
ATOM   2976 1HB  ASN A 189     -41.318  31.399 -29.950  1.00  0.95           H  
ATOM   2977 2HB  ASN A 189     -42.968  31.105 -29.419  1.00  0.95           H  
ATOM   2978 1HD2 ASN A 189     -40.929  32.625 -26.690  1.00  0.95           H  
ATOM   2979 2HD2 ASN A 189     -41.260  33.020 -28.338  1.00  0.95           H  
ATOM   2980  N   ALA A 190     -41.899  29.242 -32.047  1.00  0.94           N  
ATOM   2981  CA  ALA A 190     -42.515  29.019 -33.341  1.00  0.94           C  
ATOM   2982  C   ALA A 190     -42.946  27.568 -33.573  1.00  0.94           C  
ATOM   2983  O   ALA A 190     -43.957  27.321 -34.234  1.00  0.94           O  
ATOM   2984  CB  ALA A 190     -41.539  29.424 -34.423  1.00  0.94           C  
ATOM   2985  H   ALA A 190     -40.961  29.621 -32.010  1.00  0.94           H  
ATOM   2986  HA  ALA A 190     -43.407  29.647 -33.400  1.00  0.94           H  
ATOM   2987 1HB  ALA A 190     -42.002  29.292 -35.398  1.00  0.94           H  
ATOM   2988 2HB  ALA A 190     -41.253  30.465 -34.290  1.00  0.94           H  
ATOM   2989 3HB  ALA A 190     -40.648  28.787 -34.355  1.00  0.94           H  
ATOM   2990  N   ASP A 191     -42.160  26.617 -33.066  1.00  0.93           N  
ATOM   2991  CA  ASP A 191     -42.428  25.198 -33.296  1.00  0.93           C  
ATOM   2992  C   ASP A 191     -43.114  24.452 -32.147  1.00  0.93           C  
ATOM   2993  O   ASP A 191     -43.885  23.517 -32.378  1.00  0.93           O  
ATOM   2994  CB  ASP A 191     -41.114  24.488 -33.613  1.00  0.93           C  
ATOM   2995  CG  ASP A 191     -40.448  24.982 -34.891  1.00  0.93           C  
ATOM   2996  OD1 ASP A 191     -41.088  24.973 -35.915  1.00  0.93           O  
ATOM   2997  OD2 ASP A 191     -39.297  25.347 -34.837  1.00  0.93           O  
ATOM   2998  H   ASP A 191     -41.358  26.890 -32.514  1.00  0.93           H  
ATOM   2999  HA  ASP A 191     -43.076  25.123 -34.169  1.00  0.93           H  
ATOM   3000 1HB  ASP A 191     -40.422  24.649 -32.790  1.00  0.93           H  
ATOM   3001 2HB  ASP A 191     -41.287  23.415 -33.686  1.00  0.93           H  
ATOM   3002  N   PHE A 192     -42.802  24.836 -30.913  1.00  0.93           N  
ATOM   3003  CA  PHE A 192     -43.263  24.105 -29.737  1.00  0.93           C  
ATOM   3004  C   PHE A 192     -44.298  24.788 -28.870  1.00  0.93           C  
ATOM   3005  O   PHE A 192     -44.838  24.158 -27.950  1.00  0.93           O  
ATOM   3006  CB  PHE A 192     -42.070  23.828 -28.874  1.00  0.93           C  
ATOM   3007  CG  PHE A 192     -41.087  22.939 -29.505  1.00  0.93           C  
ATOM   3008  CD1 PHE A 192     -39.994  23.467 -30.132  1.00  0.93           C  
ATOM   3009  CD2 PHE A 192     -41.226  21.568 -29.444  1.00  0.93           C  
ATOM   3010  CE1 PHE A 192     -39.051  22.666 -30.697  1.00  0.93           C  
ATOM   3011  CE2 PHE A 192     -40.286  20.761 -30.005  1.00  0.93           C  
ATOM   3012  CZ  PHE A 192     -39.188  21.320 -30.635  1.00  0.93           C  
ATOM   3013  H   PHE A 192     -42.179  25.627 -30.771  1.00  0.93           H  
ATOM   3014  HA  PHE A 192     -43.682  23.158 -30.077  1.00  0.93           H  
ATOM   3015 1HB  PHE A 192     -41.573  24.772 -28.651  1.00  0.93           H  
ATOM   3016 2HB  PHE A 192     -42.366  23.408 -27.945  1.00  0.93           H  
ATOM   3017  HD1 PHE A 192     -39.890  24.544 -30.176  1.00  0.93           H  
ATOM   3018  HD2 PHE A 192     -42.087  21.135 -28.934  1.00  0.93           H  
ATOM   3019  HE1 PHE A 192     -38.184  23.103 -31.195  1.00  0.93           H  
ATOM   3020  HE2 PHE A 192     -40.397  19.678 -29.942  1.00  0.93           H  
ATOM   3021  HZ  PHE A 192     -38.428  20.700 -31.077  1.00  0.93           H  
ATOM   3022  N   VAL A 193     -44.552  26.069 -29.102  1.00  0.94           N  
ATOM   3023  CA  VAL A 193     -45.495  26.774 -28.262  1.00  0.94           C  
ATOM   3024  C   VAL A 193     -46.639  27.358 -29.078  1.00  0.94           C  
ATOM   3025  O   VAL A 193     -47.803  27.046 -28.859  1.00  0.94           O  
ATOM   3026  CB  VAL A 193     -44.764  27.886 -27.504  1.00  0.94           C  
ATOM   3027  CG1 VAL A 193     -45.706  28.621 -26.697  1.00  0.94           C  
ATOM   3028  CG2 VAL A 193     -43.657  27.281 -26.626  1.00  0.94           C  
ATOM   3029  H   VAL A 193     -44.097  26.590 -29.849  1.00  0.94           H  
ATOM   3030  HA  VAL A 193     -45.913  26.075 -27.538  1.00  0.94           H  
ATOM   3031  HB  VAL A 193     -44.345  28.583 -28.212  1.00  0.94           H  
ATOM   3032 1HG1 VAL A 193     -45.199  29.423 -26.160  1.00  0.94           H  
ATOM   3033 2HG1 VAL A 193     -46.489  29.045 -27.323  1.00  0.94           H  
ATOM   3034 3HG1 VAL A 193     -46.131  27.920 -25.995  1.00  0.94           H  
ATOM   3035 1HG2 VAL A 193     -43.145  28.080 -26.093  1.00  0.94           H  
ATOM   3036 2HG2 VAL A 193     -44.100  26.589 -25.910  1.00  0.94           H  
ATOM   3037 3HG2 VAL A 193     -42.938  26.748 -27.251  1.00  0.94           H  
ATOM   3038  N   GLU A 194     -46.296  28.190 -30.048  1.00  0.96           N  
ATOM   3039  CA  GLU A 194     -47.283  28.933 -30.817  1.00  0.96           C  
ATOM   3040  C   GLU A 194     -47.834  28.175 -32.028  1.00  0.96           C  
ATOM   3041  O   GLU A 194     -48.672  28.699 -32.770  1.00  0.96           O  
ATOM   3042  CB  GLU A 194     -46.684  30.265 -31.262  1.00  0.96           C  
ATOM   3043  CG  GLU A 194     -46.328  31.188 -30.091  1.00  0.96           C  
ATOM   3044  CD  GLU A 194     -45.742  32.517 -30.519  1.00  0.96           C  
ATOM   3045  OE1 GLU A 194     -45.608  32.746 -31.697  1.00  0.96           O  
ATOM   3046  OE2 GLU A 194     -45.420  33.298 -29.653  1.00  0.96           O  
ATOM   3047  H   GLU A 194     -45.315  28.360 -30.228  1.00  0.96           H  
ATOM   3048  HA  GLU A 194     -48.125  29.149 -30.156  1.00  0.96           H  
ATOM   3049 1HB  GLU A 194     -45.775  30.081 -31.842  1.00  0.96           H  
ATOM   3050 2HB  GLU A 194     -47.391  30.786 -31.904  1.00  0.96           H  
ATOM   3051 1HG  GLU A 194     -47.226  31.369 -29.499  1.00  0.96           H  
ATOM   3052 2HG  GLU A 194     -45.607  30.671 -29.455  1.00  0.96           H  
ATOM   3053  N   SER A 195     -47.359  26.961 -32.262  1.00  0.97           N  
ATOM   3054  CA  SER A 195     -47.892  26.194 -33.374  1.00  0.97           C  
ATOM   3055  C   SER A 195     -49.233  25.586 -33.009  1.00  0.97           C  
ATOM   3056  O   SER A 195     -49.396  24.967 -31.957  1.00  0.97           O  
ATOM   3057  CB  SER A 195     -46.946  25.101 -33.826  1.00  0.97           C  
ATOM   3058  OG  SER A 195     -47.584  24.268 -34.783  1.00  0.97           O  
ATOM   3059  H   SER A 195     -46.656  26.572 -31.651  1.00  0.97           H  
ATOM   3060  HA  SER A 195     -48.044  26.873 -34.215  1.00  0.97           H  
ATOM   3061 1HB  SER A 195     -46.065  25.564 -34.277  1.00  0.97           H  
ATOM   3062 2HB  SER A 195     -46.597  24.517 -32.995  1.00  0.97           H  
ATOM   3063  HG  SER A 195     -46.873  23.776 -35.211  1.00  0.97           H  
ATOM   3064  N   LYS A 196     -50.177  25.658 -33.930  1.00  0.97           N  
ATOM   3065  CA  LYS A 196     -51.489  25.061 -33.720  1.00  0.97           C  
ATOM   3066  C   LYS A 196     -51.411  23.539 -33.531  1.00  0.97           C  
ATOM   3067  O   LYS A 196     -52.343  22.930 -33.003  1.00  0.97           O  
ATOM   3068  CB  LYS A 196     -52.414  25.367 -34.899  1.00  0.97           C  
ATOM   3069  CG  LYS A 196     -52.056  24.613 -36.187  1.00  0.97           C  
ATOM   3070  CD  LYS A 196     -52.996  24.946 -37.338  1.00  0.97           C  
ATOM   3071  CE  LYS A 196     -52.601  24.197 -38.629  1.00  0.97           C  
ATOM   3072  NZ  LYS A 196     -52.804  22.700 -38.531  1.00  0.97           N  
ATOM   3073  H   LYS A 196     -49.988  26.164 -34.784  1.00  0.97           H  
ATOM   3074  HA  LYS A 196     -51.920  25.489 -32.815  1.00  0.97           H  
ATOM   3075 1HB  LYS A 196     -53.437  25.105 -34.636  1.00  0.97           H  
ATOM   3076 2HB  LYS A 196     -52.390  26.435 -35.113  1.00  0.97           H  
ATOM   3077 1HG  LYS A 196     -51.027  24.824 -36.477  1.00  0.97           H  
ATOM   3078 2HG  LYS A 196     -52.142  23.550 -35.996  1.00  0.97           H  
ATOM   3079 1HD  LYS A 196     -54.012  24.662 -37.063  1.00  0.97           H  
ATOM   3080 2HD  LYS A 196     -52.974  26.017 -37.528  1.00  0.97           H  
ATOM   3081 1HE  LYS A 196     -53.203  24.579 -39.450  1.00  0.97           H  
ATOM   3082 2HE  LYS A 196     -51.550  24.390 -38.840  1.00  0.97           H  
ATOM   3083 1HZ  LYS A 196     -52.531  22.269 -39.396  1.00  0.97           H  
ATOM   3084 2HZ  LYS A 196     -52.230  22.280 -37.768  1.00  0.97           H  
ATOM   3085 3HZ  LYS A 196     -53.769  22.498 -38.349  1.00  0.97           H  
ATOM   3086  N   ASP A 197     -50.307  22.922 -33.973  1.00  0.95           N  
ATOM   3087  CA  ASP A 197     -50.168  21.479 -33.911  1.00  0.95           C  
ATOM   3088  C   ASP A 197     -49.468  20.980 -32.646  1.00  0.95           C  
ATOM   3089  O   ASP A 197     -49.295  19.773 -32.485  1.00  0.95           O  
ATOM   3090  CB  ASP A 197     -49.404  20.977 -35.141  1.00  0.95           C  
ATOM   3091  CG  ASP A 197     -50.148  21.222 -36.475  1.00  0.95           C  
ATOM   3092  OD1 ASP A 197     -51.365  21.333 -36.483  1.00  0.95           O  
ATOM   3093  OD2 ASP A 197     -49.492  21.310 -37.478  1.00  0.95           O  
ATOM   3094  H   ASP A 197     -49.529  23.470 -34.349  1.00  0.95           H  
ATOM   3095  HA  ASP A 197     -51.167  21.042 -33.932  1.00  0.95           H  
ATOM   3096 1HB  ASP A 197     -48.433  21.469 -35.185  1.00  0.95           H  
ATOM   3097 2HB  ASP A 197     -49.223  19.904 -35.039  1.00  0.95           H  
ATOM   3098  N   VAL A 198     -49.112  21.873 -31.712  1.00  0.92           N  
ATOM   3099  CA  VAL A 198     -48.401  21.416 -30.512  1.00  0.92           C  
ATOM   3100  C   VAL A 198     -49.176  20.395 -29.701  1.00  0.92           C  
ATOM   3101  O   VAL A 198     -48.639  19.346 -29.349  1.00  0.92           O  
ATOM   3102  CB  VAL A 198     -48.111  22.604 -29.583  1.00  0.92           C  
ATOM   3103  CG1 VAL A 198     -47.600  22.135 -28.216  1.00  0.92           C  
ATOM   3104  CG2 VAL A 198     -47.110  23.472 -30.204  1.00  0.92           C  
ATOM   3105  H   VAL A 198     -49.294  22.872 -31.844  1.00  0.92           H  
ATOM   3106  HA  VAL A 198     -47.456  20.972 -30.827  1.00  0.92           H  
ATOM   3107  HB  VAL A 198     -49.021  23.163 -29.443  1.00  0.92           H  
ATOM   3108 1HG1 VAL A 198     -47.414  23.008 -27.587  1.00  0.92           H  
ATOM   3109 2HG1 VAL A 198     -48.345  21.502 -27.744  1.00  0.92           H  
ATOM   3110 3HG1 VAL A 198     -46.691  21.585 -28.329  1.00  0.92           H  
ATOM   3111 1HG2 VAL A 198     -46.945  24.319 -29.558  1.00  0.92           H  
ATOM   3112 2HG2 VAL A 198     -46.184  22.924 -30.351  1.00  0.92           H  
ATOM   3113 3HG2 VAL A 198     -47.478  23.800 -31.137  1.00  0.92           H  
ATOM   3114  N   CYS A 199     -50.447  20.659 -29.427  1.00  0.90           N  
ATOM   3115  CA  CYS A 199     -51.219  19.715 -28.631  1.00  0.90           C  
ATOM   3116  C   CYS A 199     -51.323  18.367 -29.323  1.00  0.90           C  
ATOM   3117  O   CYS A 199     -51.152  17.318 -28.698  1.00  0.90           O  
ATOM   3118  CB  CYS A 199     -52.627  20.228 -28.356  1.00  0.90           C  
ATOM   3119  SG  CYS A 199     -53.588  19.110 -27.297  1.00  0.90           S  
ATOM   3120  H   CYS A 199     -50.873  21.518 -29.750  1.00  0.90           H  
ATOM   3121  HA  CYS A 199     -50.710  19.577 -27.676  1.00  0.90           H  
ATOM   3122 1HB  CYS A 199     -52.593  21.202 -27.888  1.00  0.90           H  
ATOM   3123 2HB  CYS A 199     -53.162  20.344 -29.298  1.00  0.90           H  
ATOM   3124  N   LYS A 200     -51.638  18.396 -30.615  1.00  0.88           N  
ATOM   3125  CA  LYS A 200     -51.815  17.182 -31.390  1.00  0.88           C  
ATOM   3126  C   LYS A 200     -50.535  16.358 -31.422  1.00  0.88           C  
ATOM   3127  O   LYS A 200     -50.559  15.166 -31.115  1.00  0.88           O  
ATOM   3128  CB  LYS A 200     -52.266  17.536 -32.808  1.00  0.88           C  
ATOM   3129  CG  LYS A 200     -52.540  16.351 -33.732  1.00  0.88           C  
ATOM   3130  CD  LYS A 200     -53.021  16.845 -35.102  1.00  0.88           C  
ATOM   3131  CE  LYS A 200     -53.475  15.700 -36.006  1.00  0.88           C  
ATOM   3132  NZ  LYS A 200     -52.350  14.822 -36.418  1.00  0.88           N  
ATOM   3133  H   LYS A 200     -51.743  19.291 -31.070  1.00  0.88           H  
ATOM   3134  HA  LYS A 200     -52.589  16.580 -30.915  1.00  0.88           H  
ATOM   3135 1HB  LYS A 200     -53.175  18.136 -32.759  1.00  0.88           H  
ATOM   3136 2HB  LYS A 200     -51.498  18.155 -33.284  1.00  0.88           H  
ATOM   3137 1HG  LYS A 200     -51.620  15.770 -33.863  1.00  0.88           H  
ATOM   3138 2HG  LYS A 200     -53.297  15.700 -33.295  1.00  0.88           H  
ATOM   3139 1HD  LYS A 200     -53.852  17.537 -34.965  1.00  0.88           H  
ATOM   3140 2HD  LYS A 200     -52.205  17.381 -35.591  1.00  0.88           H  
ATOM   3141 1HE  LYS A 200     -54.212  15.099 -35.477  1.00  0.88           H  
ATOM   3142 2HE  LYS A 200     -53.935  16.120 -36.900  1.00  0.88           H  
ATOM   3143 1HZ  LYS A 200     -52.692  14.077 -37.002  1.00  0.88           H  
ATOM   3144 2HZ  LYS A 200     -51.655  15.346 -36.915  1.00  0.88           H  
ATOM   3145 3HZ  LYS A 200     -51.919  14.394 -35.583  1.00  0.88           H  
ATOM   3146  N   ASN A 201     -49.407  16.998 -31.746  1.00  0.87           N  
ATOM   3147  CA  ASN A 201     -48.136  16.288 -31.835  1.00  0.87           C  
ATOM   3148  C   ASN A 201     -47.772  15.676 -30.488  1.00  0.87           C  
ATOM   3149  O   ASN A 201     -47.282  14.543 -30.406  1.00  0.87           O  
ATOM   3150  CB  ASN A 201     -47.045  17.246 -32.270  1.00  0.87           C  
ATOM   3151  CG  ASN A 201     -47.144  17.665 -33.712  1.00  0.87           C  
ATOM   3152  OD1 ASN A 201     -47.800  17.008 -34.529  1.00  0.87           O  
ATOM   3153  ND2 ASN A 201     -46.499  18.757 -34.051  1.00  0.87           N  
ATOM   3154  H   ASN A 201     -49.428  17.994 -31.962  1.00  0.87           H  
ATOM   3155  HA  ASN A 201     -48.234  15.477 -32.560  1.00  0.87           H  
ATOM   3156 1HB  ASN A 201     -47.092  18.142 -31.642  1.00  0.87           H  
ATOM   3157 2HB  ASN A 201     -46.081  16.782 -32.109  1.00  0.87           H  
ATOM   3158 1HD2 ASN A 201     -46.533  19.081 -34.996  1.00  0.87           H  
ATOM   3159 2HD2 ASN A 201     -45.982  19.269 -33.367  1.00  0.87           H  
ATOM   3160  N   TYR A 202     -48.049  16.421 -29.426  1.00  0.86           N  
ATOM   3161  CA  TYR A 202     -47.809  15.974 -28.075  1.00  0.86           C  
ATOM   3162  C   TYR A 202     -48.662  14.753 -27.757  1.00  0.86           C  
ATOM   3163  O   TYR A 202     -48.161  13.732 -27.293  1.00  0.86           O  
ATOM   3164  CB  TYR A 202     -48.061  17.143 -27.129  1.00  0.86           C  
ATOM   3165  CG  TYR A 202     -47.949  16.858 -25.689  1.00  0.86           C  
ATOM   3166  CD1 TYR A 202     -46.720  16.570 -25.146  1.00  0.86           C  
ATOM   3167  CD2 TYR A 202     -49.065  16.983 -24.873  1.00  0.86           C  
ATOM   3168  CE1 TYR A 202     -46.601  16.390 -23.812  1.00  0.86           C  
ATOM   3169  CE2 TYR A 202     -48.927  16.802 -23.517  1.00  0.86           C  
ATOM   3170  CZ  TYR A 202     -47.683  16.506 -22.999  1.00  0.86           C  
ATOM   3171  OH  TYR A 202     -47.498  16.345 -21.673  1.00  0.86           O  
ATOM   3172  H   TYR A 202     -48.434  17.359 -29.551  1.00  0.86           H  
ATOM   3173  HA  TYR A 202     -46.764  15.679 -27.992  1.00  0.86           H  
ATOM   3174 1HB  TYR A 202     -47.370  17.951 -27.369  1.00  0.86           H  
ATOM   3175 2HB  TYR A 202     -49.057  17.529 -27.307  1.00  0.86           H  
ATOM   3176  HD1 TYR A 202     -45.852  16.488 -25.779  1.00  0.86           H  
ATOM   3177  HD2 TYR A 202     -50.038  17.236 -25.304  1.00  0.86           H  
ATOM   3178  HE1 TYR A 202     -45.644  16.167 -23.384  1.00  0.86           H  
ATOM   3179  HE2 TYR A 202     -49.790  16.908 -22.862  1.00  0.86           H  
ATOM   3180  HH  TYR A 202     -48.127  16.900 -21.188  1.00  0.86           H  
ATOM   3181  N   ALA A 203     -49.959  14.847 -28.020  1.00  0.86           N  
ATOM   3182  CA  ALA A 203     -50.867  13.748 -27.753  1.00  0.86           C  
ATOM   3183  C   ALA A 203     -50.519  12.480 -28.543  1.00  0.86           C  
ATOM   3184  O   ALA A 203     -50.621  11.371 -28.013  1.00  0.86           O  
ATOM   3185  CB  ALA A 203     -52.278  14.178 -28.093  1.00  0.86           C  
ATOM   3186  H   ALA A 203     -50.334  15.711 -28.405  1.00  0.86           H  
ATOM   3187  HA  ALA A 203     -50.803  13.513 -26.692  1.00  0.86           H  
ATOM   3188 1HB  ALA A 203     -52.972  13.374 -27.866  1.00  0.86           H  
ATOM   3189 2HB  ALA A 203     -52.536  15.066 -27.512  1.00  0.86           H  
ATOM   3190 3HB  ALA A 203     -52.327  14.417 -29.157  1.00  0.86           H  
ATOM   3191  N   GLU A 204     -50.100  12.634 -29.804  1.00  0.86           N  
ATOM   3192  CA  GLU A 204     -49.778  11.475 -30.636  1.00  0.86           C  
ATOM   3193  C   GLU A 204     -48.475  10.768 -30.266  1.00  0.86           C  
ATOM   3194  O   GLU A 204     -48.394   9.540 -30.339  1.00  0.86           O  
ATOM   3195  CB  GLU A 204     -49.697  11.857 -32.118  1.00  0.86           C  
ATOM   3196  CG  GLU A 204     -51.023  12.238 -32.780  1.00  0.86           C  
ATOM   3197  CD  GLU A 204     -50.859  12.550 -34.255  1.00  0.86           C  
ATOM   3198  OE1 GLU A 204     -49.758  12.486 -34.739  1.00  0.86           O  
ATOM   3199  OE2 GLU A 204     -51.836  12.880 -34.902  1.00  0.86           O  
ATOM   3200  H   GLU A 204     -50.044  13.571 -30.204  1.00  0.86           H  
ATOM   3201  HA  GLU A 204     -50.586  10.755 -30.519  1.00  0.86           H  
ATOM   3202 1HB  GLU A 204     -49.024  12.714 -32.224  1.00  0.86           H  
ATOM   3203 2HB  GLU A 204     -49.263  11.033 -32.680  1.00  0.86           H  
ATOM   3204 1HG  GLU A 204     -51.720  11.410 -32.671  1.00  0.86           H  
ATOM   3205 2HG  GLU A 204     -51.447  13.100 -32.272  1.00  0.86           H  
ATOM   3206  N   ALA A 205     -47.445  11.527 -29.893  1.00  0.85           N  
ATOM   3207  CA  ALA A 205     -46.153  10.920 -29.608  1.00  0.85           C  
ATOM   3208  C   ALA A 205     -45.422  11.628 -28.482  1.00  0.85           C  
ATOM   3209  O   ALA A 205     -44.262  12.015 -28.642  1.00  0.85           O  
ATOM   3210  CB  ALA A 205     -45.306  10.939 -30.863  1.00  0.85           C  
ATOM   3211  H   ALA A 205     -47.544  12.544 -29.852  1.00  0.85           H  
ATOM   3212  HA  ALA A 205     -46.324   9.889 -29.300  1.00  0.85           H  
ATOM   3213 1HB  ALA A 205     -44.354  10.456 -30.666  1.00  0.85           H  
ATOM   3214 2HB  ALA A 205     -45.828  10.404 -31.658  1.00  0.85           H  
ATOM   3215 3HB  ALA A 205     -45.139  11.972 -31.168  1.00  0.85           H  
ATOM   3216  N   LYS A 206     -46.078  11.749 -27.330  1.00  0.84           N  
ATOM   3217  CA  LYS A 206     -45.567  12.507 -26.187  1.00  0.84           C  
ATOM   3218  C   LYS A 206     -44.078  12.350 -25.895  1.00  0.84           C  
ATOM   3219  O   LYS A 206     -43.350  13.338 -25.909  1.00  0.84           O  
ATOM   3220  CB  LYS A 206     -46.396  12.141 -24.938  1.00  0.84           C  
ATOM   3221  CG  LYS A 206     -45.937  12.803 -23.645  1.00  0.84           C  
ATOM   3222  CD  LYS A 206     -46.870  12.526 -22.435  1.00  0.84           C  
ATOM   3223  CE  LYS A 206     -46.290  13.146 -21.129  1.00  0.84           C  
ATOM   3224  NZ  LYS A 206     -47.179  12.931 -19.911  1.00  0.84           N  
ATOM   3225  H   LYS A 206     -47.019  11.375 -27.275  1.00  0.84           H  
ATOM   3226  HA  LYS A 206     -45.739  13.564 -26.396  1.00  0.84           H  
ATOM   3227 1HB  LYS A 206     -47.436  12.434 -25.103  1.00  0.84           H  
ATOM   3228 2HB  LYS A 206     -46.378  11.064 -24.789  1.00  0.84           H  
ATOM   3229 1HG  LYS A 206     -44.959  12.401 -23.397  1.00  0.84           H  
ATOM   3230 2HG  LYS A 206     -45.839  13.842 -23.806  1.00  0.84           H  
ATOM   3231 1HD  LYS A 206     -47.853  12.963 -22.627  1.00  0.84           H  
ATOM   3232 2HD  LYS A 206     -46.984  11.452 -22.299  1.00  0.84           H  
ATOM   3233 1HE  LYS A 206     -45.320  12.689 -20.934  1.00  0.84           H  
ATOM   3234 2HE  LYS A 206     -46.147  14.213 -21.269  1.00  0.84           H  
ATOM   3235 1HZ  LYS A 206     -46.721  13.352 -19.108  1.00  0.84           H  
ATOM   3236 2HZ  LYS A 206     -48.118  13.373 -20.010  1.00  0.84           H  
ATOM   3237 3HZ  LYS A 206     -47.303  11.950 -19.747  1.00  0.84           H  
ATOM   3238  N   ASP A 207     -43.585  11.135 -25.700  1.00  0.83           N  
ATOM   3239  CA  ASP A 207     -42.161  10.989 -25.385  1.00  0.83           C  
ATOM   3240  C   ASP A 207     -41.212  11.500 -26.478  1.00  0.83           C  
ATOM   3241  O   ASP A 207     -40.115  11.984 -26.182  1.00  0.83           O  
ATOM   3242  CB  ASP A 207     -41.828   9.537 -25.052  1.00  0.83           C  
ATOM   3243  CG  ASP A 207     -42.324   9.099 -23.655  1.00  0.83           C  
ATOM   3244  OD1 ASP A 207     -42.664   9.943 -22.834  1.00  0.83           O  
ATOM   3245  OD2 ASP A 207     -42.336   7.923 -23.408  1.00  0.83           O  
ATOM   3246  H   ASP A 207     -44.190  10.328 -25.734  1.00  0.83           H  
ATOM   3247  HA  ASP A 207     -41.964  11.578 -24.489  1.00  0.83           H  
ATOM   3248 1HB  ASP A 207     -42.275   8.885 -25.804  1.00  0.83           H  
ATOM   3249 2HB  ASP A 207     -40.748   9.395 -25.100  1.00  0.83           H  
ATOM   3250  N   VAL A 208     -41.608  11.384 -27.743  1.00  0.81           N  
ATOM   3251  CA  VAL A 208     -40.726  11.793 -28.823  1.00  0.81           C  
ATOM   3252  C   VAL A 208     -40.764  13.296 -28.937  1.00  0.81           C  
ATOM   3253  O   VAL A 208     -39.726  13.947 -29.079  1.00  0.81           O  
ATOM   3254  CB  VAL A 208     -41.142  11.178 -30.159  1.00  0.81           C  
ATOM   3255  CG1 VAL A 208     -40.259  11.735 -31.271  1.00  0.81           C  
ATOM   3256  CG2 VAL A 208     -41.060   9.669 -30.070  1.00  0.81           C  
ATOM   3257  H   VAL A 208     -42.548  11.067 -27.959  1.00  0.81           H  
ATOM   3258  HA  VAL A 208     -39.709  11.478 -28.589  1.00  0.81           H  
ATOM   3259  HB  VAL A 208     -42.167  11.472 -30.379  1.00  0.81           H  
ATOM   3260 1HG1 VAL A 208     -40.570  11.314 -32.226  1.00  0.81           H  
ATOM   3261 2HG1 VAL A 208     -40.357  12.822 -31.303  1.00  0.81           H  
ATOM   3262 3HG1 VAL A 208     -39.221  11.469 -31.077  1.00  0.81           H  
ATOM   3263 1HG2 VAL A 208     -41.371   9.233 -31.019  1.00  0.81           H  
ATOM   3264 2HG2 VAL A 208     -40.035   9.373 -29.851  1.00  0.81           H  
ATOM   3265 3HG2 VAL A 208     -41.719   9.319 -29.275  1.00  0.81           H  
ATOM   3266  N   PHE A 209     -41.980  13.840 -28.873  1.00  0.78           N  
ATOM   3267  CA  PHE A 209     -42.209  15.271 -28.968  1.00  0.78           C  
ATOM   3268  C   PHE A 209     -41.415  15.975 -27.876  1.00  0.78           C  
ATOM   3269  O   PHE A 209     -40.707  16.950 -28.134  1.00  0.78           O  
ATOM   3270  CB  PHE A 209     -43.701  15.588 -28.831  1.00  0.78           C  
ATOM   3271  CG  PHE A 209     -44.025  17.052 -28.933  1.00  0.78           C  
ATOM   3272  CD1 PHE A 209     -44.089  17.665 -30.176  1.00  0.78           C  
ATOM   3273  CD2 PHE A 209     -44.268  17.818 -27.809  1.00  0.78           C  
ATOM   3274  CE1 PHE A 209     -44.390  19.006 -30.292  1.00  0.78           C  
ATOM   3275  CE2 PHE A 209     -44.575  19.150 -27.926  1.00  0.78           C  
ATOM   3276  CZ  PHE A 209     -44.633  19.745 -29.171  1.00  0.78           C  
ATOM   3277  H   PHE A 209     -42.782  13.223 -28.744  1.00  0.78           H  
ATOM   3278  HA  PHE A 209     -41.858  15.616 -29.939  1.00  0.78           H  
ATOM   3279 1HB  PHE A 209     -44.266  15.053 -29.598  1.00  0.78           H  
ATOM   3280 2HB  PHE A 209     -44.057  15.227 -27.862  1.00  0.78           H  
ATOM   3281  HD1 PHE A 209     -43.896  17.071 -31.069  1.00  0.78           H  
ATOM   3282  HD2 PHE A 209     -44.212  17.356 -26.830  1.00  0.78           H  
ATOM   3283  HE1 PHE A 209     -44.435  19.477 -31.274  1.00  0.78           H  
ATOM   3284  HE2 PHE A 209     -44.770  19.735 -27.037  1.00  0.78           H  
ATOM   3285  HZ  PHE A 209     -44.865  20.802 -29.263  1.00  0.78           H  
ATOM   3286  N   LEU A 210     -41.535  15.469 -26.651  1.00  0.76           N  
ATOM   3287  CA  LEU A 210     -40.829  16.009 -25.503  1.00  0.76           C  
ATOM   3288  C   LEU A 210     -39.326  15.862 -25.626  1.00  0.76           C  
ATOM   3289  O   LEU A 210     -38.581  16.770 -25.250  1.00  0.76           O  
ATOM   3290  CB  LEU A 210     -41.301  15.287 -24.275  1.00  0.76           C  
ATOM   3291  CG  LEU A 210     -42.689  15.587 -23.913  1.00  0.76           C  
ATOM   3292  CD1 LEU A 210     -43.056  14.637 -22.845  1.00  0.76           C  
ATOM   3293  CD2 LEU A 210     -42.783  17.062 -23.508  1.00  0.76           C  
ATOM   3294  H   LEU A 210     -42.146  14.666 -26.500  1.00  0.76           H  
ATOM   3295  HA  LEU A 210     -41.075  17.064 -25.419  1.00  0.76           H  
ATOM   3296 1HB  LEU A 210     -41.223  14.212 -24.447  1.00  0.76           H  
ATOM   3297 2HB  LEU A 210     -40.663  15.554 -23.435  1.00  0.76           H  
ATOM   3298  HG  LEU A 210     -43.352  15.425 -24.755  1.00  0.76           H  
ATOM   3299 1HD1 LEU A 210     -44.066  14.793 -22.530  1.00  0.76           H  
ATOM   3300 2HD1 LEU A 210     -42.949  13.624 -23.218  1.00  0.76           H  
ATOM   3301 3HD1 LEU A 210     -42.389  14.778 -22.014  1.00  0.76           H  
ATOM   3302 1HD2 LEU A 210     -43.792  17.323 -23.225  1.00  0.76           H  
ATOM   3303 2HD2 LEU A 210     -42.118  17.248 -22.664  1.00  0.76           H  
ATOM   3304 3HD2 LEU A 210     -42.481  17.679 -24.350  1.00  0.76           H  
ATOM   3305  N   GLY A 211     -38.866  14.736 -26.175  1.00  0.73           N  
ATOM   3306  CA  GLY A 211     -37.447  14.535 -26.401  1.00  0.73           C  
ATOM   3307  C   GLY A 211     -36.955  15.657 -27.300  1.00  0.73           C  
ATOM   3308  O   GLY A 211     -35.957  16.316 -26.999  1.00  0.73           O  
ATOM   3309  H   GLY A 211     -39.502  13.979 -26.428  1.00  0.73           H  
ATOM   3310 1HA  GLY A 211     -36.908  14.538 -25.454  1.00  0.73           H  
ATOM   3311 2HA  GLY A 211     -37.289  13.569 -26.881  1.00  0.73           H  
ATOM   3312  N   MET A 212     -37.670  15.860 -28.409  1.00  0.71           N  
ATOM   3313  CA  MET A 212     -37.376  16.886 -29.399  1.00  0.71           C  
ATOM   3314  C   MET A 212     -37.403  18.285 -28.759  1.00  0.71           C  
ATOM   3315  O   MET A 212     -36.498  19.086 -28.990  1.00  0.71           O  
ATOM   3316  CB  MET A 212     -38.346  16.715 -30.564  1.00  0.71           C  
ATOM   3317  CG  MET A 212     -38.176  17.617 -31.731  1.00  0.71           C  
ATOM   3318  SD  MET A 212     -39.422  17.271 -32.997  1.00  0.71           S  
ATOM   3319  CE  MET A 212     -40.927  17.907 -32.242  1.00  0.71           C  
ATOM   3320  H   MET A 212     -38.473  15.255 -28.578  1.00  0.71           H  
ATOM   3321  HA  MET A 212     -36.372  16.725 -29.776  1.00  0.71           H  
ATOM   3322 1HB  MET A 212     -38.285  15.690 -30.925  1.00  0.71           H  
ATOM   3323 2HB  MET A 212     -39.357  16.855 -30.203  1.00  0.71           H  
ATOM   3324 1HG  MET A 212     -38.275  18.624 -31.414  1.00  0.71           H  
ATOM   3325 2HG  MET A 212     -37.183  17.481 -32.163  1.00  0.71           H  
ATOM   3326 1HE  MET A 212     -41.773  17.731 -32.905  1.00  0.71           H  
ATOM   3327 2HE  MET A 212     -41.100  17.409 -31.289  1.00  0.71           H  
ATOM   3328 3HE  MET A 212     -40.823  18.969 -32.081  1.00  0.71           H  
ATOM   3329  N   PHE A 213     -38.405  18.569 -27.913  1.00  0.69           N  
ATOM   3330  CA  PHE A 213     -38.461  19.849 -27.194  1.00  0.69           C  
ATOM   3331  C   PHE A 213     -37.233  20.061 -26.335  1.00  0.69           C  
ATOM   3332  O   PHE A 213     -36.589  21.108 -26.413  1.00  0.69           O  
ATOM   3333  CB  PHE A 213     -39.691  19.950 -26.290  1.00  0.69           C  
ATOM   3334  CG  PHE A 213     -39.685  21.210 -25.424  1.00  0.69           C  
ATOM   3335  CD1 PHE A 213     -40.029  22.430 -25.957  1.00  0.69           C  
ATOM   3336  CD2 PHE A 213     -39.334  21.158 -24.068  1.00  0.69           C  
ATOM   3337  CE1 PHE A 213     -40.033  23.572 -25.194  1.00  0.69           C  
ATOM   3338  CE2 PHE A 213     -39.335  22.306 -23.294  1.00  0.69           C  
ATOM   3339  CZ  PHE A 213     -39.687  23.512 -23.864  1.00  0.69           C  
ATOM   3340  H   PHE A 213     -39.149  17.887 -27.778  1.00  0.69           H  
ATOM   3341  HA  PHE A 213     -38.490  20.657 -27.918  1.00  0.69           H  
ATOM   3342 1HB  PHE A 213     -40.597  19.947 -26.894  1.00  0.69           H  
ATOM   3343 2HB  PHE A 213     -39.732  19.089 -25.636  1.00  0.69           H  
ATOM   3344  HD1 PHE A 213     -40.296  22.481 -26.987  1.00  0.69           H  
ATOM   3345  HD2 PHE A 213     -39.057  20.199 -23.624  1.00  0.69           H  
ATOM   3346  HE1 PHE A 213     -40.312  24.525 -25.646  1.00  0.69           H  
ATOM   3347  HE2 PHE A 213     -39.058  22.259 -22.241  1.00  0.69           H  
ATOM   3348  HZ  PHE A 213     -39.691  24.416 -23.269  1.00  0.69           H  
ATOM   3349  N   LEU A 214     -36.905  19.070 -25.506  1.00  0.68           N  
ATOM   3350  CA  LEU A 214     -35.758  19.162 -24.617  1.00  0.68           C  
ATOM   3351  C   LEU A 214     -34.509  19.387 -25.432  1.00  0.68           C  
ATOM   3352  O   LEU A 214     -33.682  20.238 -25.099  1.00  0.68           O  
ATOM   3353  CB  LEU A 214     -35.600  17.877 -23.799  1.00  0.68           C  
ATOM   3354  CG  LEU A 214     -34.448  17.842 -22.820  1.00  0.68           C  
ATOM   3355  CD1 LEU A 214     -34.612  18.963 -21.771  1.00  0.68           C  
ATOM   3356  CD2 LEU A 214     -34.445  16.499 -22.163  1.00  0.68           C  
ATOM   3357  H   LEU A 214     -37.472  18.224 -25.491  1.00  0.68           H  
ATOM   3358  HA  LEU A 214     -35.902  20.006 -23.944  1.00  0.68           H  
ATOM   3359 1HB  LEU A 214     -36.523  17.709 -23.245  1.00  0.68           H  
ATOM   3360 2HB  LEU A 214     -35.470  17.044 -24.493  1.00  0.68           H  
ATOM   3361  HG  LEU A 214     -33.505  17.999 -23.348  1.00  0.68           H  
ATOM   3362 1HD1 LEU A 214     -33.789  18.925 -21.065  1.00  0.68           H  
ATOM   3363 2HD1 LEU A 214     -34.620  19.934 -22.267  1.00  0.68           H  
ATOM   3364 3HD1 LEU A 214     -35.541  18.823 -21.236  1.00  0.68           H  
ATOM   3365 1HD2 LEU A 214     -33.642  16.458 -21.461  1.00  0.68           H  
ATOM   3366 2HD2 LEU A 214     -35.385  16.347 -21.640  1.00  0.68           H  
ATOM   3367 3HD2 LEU A 214     -34.318  15.720 -22.911  1.00  0.68           H  
ATOM   3368  N   TYR A 215     -34.382  18.623 -26.513  1.00  0.67           N  
ATOM   3369  CA  TYR A 215     -33.242  18.708 -27.391  1.00  0.67           C  
ATOM   3370  C   TYR A 215     -33.061  20.122 -27.924  1.00  0.67           C  
ATOM   3371  O   TYR A 215     -32.006  20.736 -27.739  1.00  0.67           O  
ATOM   3372  CB  TYR A 215     -33.440  17.718 -28.550  1.00  0.67           C  
ATOM   3373  CG  TYR A 215     -32.389  17.732 -29.527  1.00  0.67           C  
ATOM   3374  CD1 TYR A 215     -31.289  17.103 -29.208  1.00  0.67           C  
ATOM   3375  CD2 TYR A 215     -32.508  18.363 -30.747  1.00  0.67           C  
ATOM   3376  CE1 TYR A 215     -30.260  17.093 -29.999  1.00  0.67           C  
ATOM   3377  CE2 TYR A 215     -31.436  18.332 -31.604  1.00  0.67           C  
ATOM   3378  CZ  TYR A 215     -30.292  17.691 -31.193  1.00  0.67           C  
ATOM   3379  OH  TYR A 215     -29.173  17.639 -31.940  1.00  0.67           O  
ATOM   3380  H   TYR A 215     -35.100  17.935 -26.727  1.00  0.67           H  
ATOM   3381  HA  TYR A 215     -32.354  18.442 -26.827  1.00  0.67           H  
ATOM   3382 1HB  TYR A 215     -33.528  16.712 -28.152  1.00  0.67           H  
ATOM   3383 2HB  TYR A 215     -34.358  17.935 -29.058  1.00  0.67           H  
ATOM   3384  HD1 TYR A 215     -31.226  16.605 -28.257  1.00  0.67           H  
ATOM   3385  HD2 TYR A 215     -33.423  18.880 -31.024  1.00  0.67           H  
ATOM   3386  HE1 TYR A 215     -29.400  16.608 -29.665  1.00  0.67           H  
ATOM   3387  HE2 TYR A 215     -31.485  18.827 -32.578  1.00  0.67           H  
ATOM   3388  HH  TYR A 215     -29.245  18.212 -32.716  1.00  0.67           H  
ATOM   3389  N   GLU A 216     -34.106  20.669 -28.534  1.00  0.67           N  
ATOM   3390  CA  GLU A 216     -34.014  22.000 -29.101  1.00  0.67           C  
ATOM   3391  C   GLU A 216     -33.841  23.084 -28.041  1.00  0.67           C  
ATOM   3392  O   GLU A 216     -33.096  24.048 -28.253  1.00  0.67           O  
ATOM   3393  CB  GLU A 216     -35.249  22.269 -29.964  1.00  0.67           C  
ATOM   3394  CG  GLU A 216     -35.283  21.465 -31.256  1.00  0.67           C  
ATOM   3395  CD  GLU A 216     -34.194  21.871 -32.207  1.00  0.67           C  
ATOM   3396  OE1 GLU A 216     -34.135  23.029 -32.532  1.00  0.67           O  
ATOM   3397  OE2 GLU A 216     -33.399  21.044 -32.593  1.00  0.67           O  
ATOM   3398  H   GLU A 216     -34.972  20.136 -28.632  1.00  0.67           H  
ATOM   3399  HA  GLU A 216     -33.141  22.026 -29.748  1.00  0.67           H  
ATOM   3400 1HB  GLU A 216     -36.147  22.013 -29.397  1.00  0.67           H  
ATOM   3401 2HB  GLU A 216     -35.305  23.320 -30.220  1.00  0.67           H  
ATOM   3402 1HG  GLU A 216     -35.179  20.410 -31.012  1.00  0.67           H  
ATOM   3403 2HG  GLU A 216     -36.245  21.602 -31.736  1.00  0.67           H  
ATOM   3404  N   TYR A 217     -34.500  22.929 -26.893  1.00  0.68           N  
ATOM   3405  CA  TYR A 217     -34.437  23.952 -25.867  1.00  0.68           C  
ATOM   3406  C   TYR A 217     -32.992  24.005 -25.393  1.00  0.68           C  
ATOM   3407  O   TYR A 217     -32.399  25.078 -25.281  1.00  0.68           O  
ATOM   3408  CB  TYR A 217     -35.388  23.617 -24.710  1.00  0.68           C  
ATOM   3409  CG  TYR A 217     -35.680  24.772 -23.760  1.00  0.68           C  
ATOM   3410  CD1 TYR A 217     -36.818  25.551 -23.965  1.00  0.68           C  
ATOM   3411  CD2 TYR A 217     -34.842  25.084 -22.750  1.00  0.68           C  
ATOM   3412  CE1 TYR A 217     -37.103  26.615 -23.143  1.00  0.68           C  
ATOM   3413  CE2 TYR A 217     -35.116  26.147 -21.923  1.00  0.68           C  
ATOM   3414  CZ  TYR A 217     -36.247  26.913 -22.114  1.00  0.68           C  
ATOM   3415  OH  TYR A 217     -36.521  27.982 -21.286  1.00  0.68           O  
ATOM   3416  H   TYR A 217     -35.097  22.118 -26.747  1.00  0.68           H  
ATOM   3417  HA  TYR A 217     -34.698  24.918 -26.295  1.00  0.68           H  
ATOM   3418 1HB  TYR A 217     -36.340  23.277 -25.118  1.00  0.68           H  
ATOM   3419 2HB  TYR A 217     -34.977  22.789 -24.131  1.00  0.68           H  
ATOM   3420  HD1 TYR A 217     -37.494  25.316 -24.772  1.00  0.68           H  
ATOM   3421  HD2 TYR A 217     -33.967  24.505 -22.615  1.00  0.68           H  
ATOM   3422  HE1 TYR A 217     -38.000  27.211 -23.310  1.00  0.68           H  
ATOM   3423  HE2 TYR A 217     -34.440  26.383 -21.126  1.00  0.68           H  
ATOM   3424  HH  TYR A 217     -37.314  28.429 -21.593  1.00  0.68           H  
ATOM   3425  N   ALA A 218     -32.416  22.824 -25.144  1.00  0.70           N  
ATOM   3426  CA  ALA A 218     -31.045  22.685 -24.680  1.00  0.70           C  
ATOM   3427  C   ALA A 218     -30.043  23.273 -25.665  1.00  0.70           C  
ATOM   3428  O   ALA A 218     -29.103  23.958 -25.260  1.00  0.70           O  
ATOM   3429  CB  ALA A 218     -30.750  21.216 -24.478  1.00  0.70           C  
ATOM   3430  H   ALA A 218     -32.957  21.967 -25.265  1.00  0.70           H  
ATOM   3431  HA  ALA A 218     -30.949  23.220 -23.737  1.00  0.70           H  
ATOM   3432 1HB  ALA A 218     -29.747  21.077 -24.115  1.00  0.70           H  
ATOM   3433 2HB  ALA A 218     -31.456  20.793 -23.773  1.00  0.70           H  
ATOM   3434 3HB  ALA A 218     -30.872  20.718 -25.422  1.00  0.70           H  
ATOM   3435  N   ARG A 219     -30.277  23.075 -26.971  1.00  0.73           N  
ATOM   3436  CA  ARG A 219     -29.382  23.632 -27.984  1.00  0.73           C  
ATOM   3437  C   ARG A 219     -29.441  25.154 -27.966  1.00  0.73           C  
ATOM   3438  O   ARG A 219     -28.421  25.829 -28.107  1.00  0.73           O  
ATOM   3439  CB  ARG A 219     -29.777  23.192 -29.387  1.00  0.73           C  
ATOM   3440  CG  ARG A 219     -29.581  21.777 -29.729  1.00  0.73           C  
ATOM   3441  CD  ARG A 219     -30.101  21.477 -31.093  1.00  0.73           C  
ATOM   3442  NE  ARG A 219     -29.295  22.007 -32.178  1.00  0.73           N  
ATOM   3443  CZ  ARG A 219     -29.712  22.247 -33.448  1.00  0.73           C  
ATOM   3444  NH1 ARG A 219     -30.961  22.089 -33.840  1.00  0.73           N  
ATOM   3445  NH2 ARG A 219     -28.813  22.640 -34.319  1.00  0.73           N  
ATOM   3446  H   ARG A 219     -31.059  22.484 -27.260  1.00  0.73           H  
ATOM   3447  HA  ARG A 219     -28.364  23.307 -27.772  1.00  0.73           H  
ATOM   3448 1HB  ARG A 219     -30.830  23.419 -29.554  1.00  0.73           H  
ATOM   3449 2HB  ARG A 219     -29.193  23.757 -30.101  1.00  0.73           H  
ATOM   3450 1HG  ARG A 219     -28.534  21.542 -29.697  1.00  0.73           H  
ATOM   3451 2HG  ARG A 219     -30.092  21.152 -29.030  1.00  0.73           H  
ATOM   3452 1HD  ARG A 219     -30.070  20.445 -31.180  1.00  0.73           H  
ATOM   3453 2HD  ARG A 219     -31.126  21.831 -31.208  1.00  0.73           H  
ATOM   3454  HE  ARG A 219     -28.298  22.143 -32.014  1.00  0.73           H  
ATOM   3455 1HH1 ARG A 219     -31.701  21.776 -33.200  1.00  0.73           H  
ATOM   3456 2HH1 ARG A 219     -31.207  22.275 -34.794  1.00  0.73           H  
ATOM   3457 1HH2 ARG A 219     -27.842  22.702 -34.001  1.00  0.73           H  
ATOM   3458 2HH2 ARG A 219     -29.066  22.816 -35.275  1.00  0.73           H  
ATOM   3459  N   ARG A 220     -30.652  25.692 -27.784  1.00  0.76           N  
ATOM   3460  CA  ARG A 220     -30.873  27.132 -27.741  1.00  0.76           C  
ATOM   3461  C   ARG A 220     -30.317  27.789 -26.487  1.00  0.76           C  
ATOM   3462  O   ARG A 220     -29.876  28.942 -26.514  1.00  0.76           O  
ATOM   3463  CB  ARG A 220     -32.331  27.484 -27.854  1.00  0.76           C  
ATOM   3464  CG  ARG A 220     -32.557  28.975 -27.968  1.00  0.76           C  
ATOM   3465  CD  ARG A 220     -33.927  29.314 -28.372  1.00  0.76           C  
ATOM   3466  NE  ARG A 220     -34.123  30.752 -28.412  1.00  0.76           N  
ATOM   3467  CZ  ARG A 220     -33.761  31.553 -29.440  1.00  0.76           C  
ATOM   3468  NH1 ARG A 220     -33.175  31.053 -30.507  1.00  0.76           N  
ATOM   3469  NH2 ARG A 220     -33.993  32.853 -29.376  1.00  0.76           N  
ATOM   3470  H   ARG A 220     -31.463  25.076 -27.696  1.00  0.76           H  
ATOM   3471  HA  ARG A 220     -30.375  27.560 -28.599  1.00  0.76           H  
ATOM   3472 1HB  ARG A 220     -32.779  26.980 -28.691  1.00  0.76           H  
ATOM   3473 2HB  ARG A 220     -32.849  27.135 -26.961  1.00  0.76           H  
ATOM   3474 1HG  ARG A 220     -32.363  29.433 -26.999  1.00  0.76           H  
ATOM   3475 2HG  ARG A 220     -31.869  29.389 -28.703  1.00  0.76           H  
ATOM   3476 1HD  ARG A 220     -34.134  28.907 -29.367  1.00  0.76           H  
ATOM   3477 2HD  ARG A 220     -34.624  28.895 -27.648  1.00  0.76           H  
ATOM   3478  HE  ARG A 220     -34.566  31.185 -27.610  1.00  0.76           H  
ATOM   3479 1HH1 ARG A 220     -32.981  30.060 -30.574  1.00  0.76           H  
ATOM   3480 2HH1 ARG A 220     -32.906  31.670 -31.266  1.00  0.76           H  
ATOM   3481 1HH2 ARG A 220     -34.440  33.250 -28.561  1.00  0.76           H  
ATOM   3482 2HH2 ARG A 220     -33.719  33.449 -30.145  1.00  0.76           H  
ATOM   3483  N   HIS A 221     -30.336  27.052 -25.382  1.00  0.80           N  
ATOM   3484  CA  HIS A 221     -29.911  27.558 -24.093  1.00  0.80           C  
ATOM   3485  C   HIS A 221     -28.819  26.674 -23.454  1.00  0.80           C  
ATOM   3486  O   HIS A 221     -29.038  26.092 -22.386  1.00  0.80           O  
ATOM   3487  CB  HIS A 221     -31.120  27.627 -23.162  1.00  0.80           C  
ATOM   3488  CG  HIS A 221     -32.226  28.525 -23.653  1.00  0.80           C  
ATOM   3489  ND1 HIS A 221     -32.152  29.902 -23.592  1.00  0.80           N  
ATOM   3490  CD2 HIS A 221     -33.418  28.238 -24.228  1.00  0.80           C  
ATOM   3491  CE1 HIS A 221     -33.258  30.423 -24.097  1.00  0.80           C  
ATOM   3492  NE2 HIS A 221     -34.044  29.437 -24.492  1.00  0.80           N  
ATOM   3493  H   HIS A 221     -30.730  26.111 -25.434  1.00  0.80           H  
ATOM   3494  HA  HIS A 221     -29.538  28.570 -24.199  1.00  0.80           H  
ATOM   3495 1HB  HIS A 221     -31.530  26.622 -23.021  1.00  0.80           H  
ATOM   3496 2HB  HIS A 221     -30.796  27.991 -22.197  1.00  0.80           H  
ATOM   3497  HD1 HIS A 221     -31.390  30.439 -23.229  1.00  0.80           H  
ATOM   3498  HD2 HIS A 221     -33.904  27.298 -24.489  1.00  0.80           H  
ATOM   3499  HE1 HIS A 221     -33.391  31.502 -24.134  1.00  0.80           H  
ATOM   3500  N   PRO A 222     -27.589  26.642 -24.033  1.00  0.83           N  
ATOM   3501  CA  PRO A 222     -26.456  25.811 -23.653  1.00  0.83           C  
ATOM   3502  C   PRO A 222     -25.916  26.170 -22.277  1.00  0.83           C  
ATOM   3503  O   PRO A 222     -25.134  25.425 -21.693  1.00  0.83           O  
ATOM   3504  CB  PRO A 222     -25.421  26.108 -24.736  1.00  0.83           C  
ATOM   3505  CG  PRO A 222     -25.766  27.480 -25.230  1.00  0.83           C  
ATOM   3506  CD  PRO A 222     -27.267  27.545 -25.168  1.00  0.83           C  
ATOM   3507  HA  PRO A 222     -26.755  24.765 -23.698  1.00  0.83           H  
ATOM   3508 1HB  PRO A 222     -24.407  26.052 -24.307  1.00  0.83           H  
ATOM   3509 2HB  PRO A 222     -25.476  25.342 -25.527  1.00  0.83           H  
ATOM   3510 1HG  PRO A 222     -25.281  28.243 -24.589  1.00  0.83           H  
ATOM   3511 2HG  PRO A 222     -25.376  27.621 -26.248  1.00  0.83           H  
ATOM   3512 1HD  PRO A 222     -27.556  28.580 -24.986  1.00  0.83           H  
ATOM   3513 2HD  PRO A 222     -27.673  27.151 -26.101  1.00  0.83           H  
ATOM   3514  N   ASP A 223     -26.313  27.339 -21.774  1.00  0.86           N  
ATOM   3515  CA  ASP A 223     -25.849  27.817 -20.484  1.00  0.86           C  
ATOM   3516  C   ASP A 223     -26.731  27.323 -19.334  1.00  0.86           C  
ATOM   3517  O   ASP A 223     -26.457  27.609 -18.176  1.00  0.86           O  
ATOM   3518  CB  ASP A 223     -25.839  29.338 -20.471  1.00  0.86           C  
ATOM   3519  CG  ASP A 223     -24.866  29.932 -21.502  1.00  0.86           C  
ATOM   3520  OD1 ASP A 223     -23.949  29.258 -21.914  1.00  0.86           O  
ATOM   3521  OD2 ASP A 223     -25.056  31.066 -21.864  1.00  0.86           O  
ATOM   3522  H   ASP A 223     -26.951  27.914 -22.294  1.00  0.86           H  
ATOM   3523  HA  ASP A 223     -24.833  27.453 -20.321  1.00  0.86           H  
ATOM   3524 1HB  ASP A 223     -26.844  29.711 -20.665  1.00  0.86           H  
ATOM   3525 2HB  ASP A 223     -25.541  29.685 -19.476  1.00  0.86           H  
ATOM   3526  N   TYR A 224     -27.828  26.631 -19.632  1.00  0.89           N  
ATOM   3527  CA  TYR A 224     -28.672  26.151 -18.542  1.00  0.89           C  
ATOM   3528  C   TYR A 224     -28.174  24.813 -18.039  1.00  0.89           C  
ATOM   3529  O   TYR A 224     -27.618  24.018 -18.789  1.00  0.89           O  
ATOM   3530  CB  TYR A 224     -30.124  26.013 -18.959  1.00  0.89           C  
ATOM   3531  CG  TYR A 224     -30.842  27.311 -19.200  1.00  0.89           C  
ATOM   3532  CD1 TYR A 224     -30.261  28.514 -18.843  1.00  0.89           C  
ATOM   3533  CD2 TYR A 224     -32.101  27.290 -19.757  1.00  0.89           C  
ATOM   3534  CE1 TYR A 224     -30.932  29.692 -19.076  1.00  0.89           C  
ATOM   3535  CE2 TYR A 224     -32.779  28.466 -19.988  1.00  0.89           C  
ATOM   3536  CZ  TYR A 224     -32.198  29.662 -19.657  1.00  0.89           C  
ATOM   3537  OH  TYR A 224     -32.868  30.839 -19.899  1.00  0.89           O  
ATOM   3538  H   TYR A 224     -28.075  26.415 -20.599  1.00  0.89           H  
ATOM   3539  HA  TYR A 224     -28.615  26.855 -17.714  1.00  0.89           H  
ATOM   3540 1HB  TYR A 224     -30.156  25.446 -19.885  1.00  0.89           H  
ATOM   3541 2HB  TYR A 224     -30.670  25.432 -18.217  1.00  0.89           H  
ATOM   3542  HD1 TYR A 224     -29.270  28.534 -18.389  1.00  0.89           H  
ATOM   3543  HD2 TYR A 224     -32.549  26.340 -20.019  1.00  0.89           H  
ATOM   3544  HE1 TYR A 224     -30.472  30.642 -18.806  1.00  0.89           H  
ATOM   3545  HE2 TYR A 224     -33.771  28.455 -20.437  1.00  0.89           H  
ATOM   3546  HH  TYR A 224     -33.724  30.643 -20.293  1.00  0.89           H  
ATOM   3547  N   SER A 225     -28.376  24.510 -16.776  1.00  0.89           N  
ATOM   3548  CA  SER A 225     -27.987  23.176 -16.363  1.00  0.89           C  
ATOM   3549  C   SER A 225     -28.951  22.136 -16.882  1.00  0.89           C  
ATOM   3550  O   SER A 225     -30.119  22.444 -17.112  1.00  0.89           O  
ATOM   3551  CB  SER A 225     -27.960  23.076 -14.879  1.00  0.89           C  
ATOM   3552  OG  SER A 225     -29.261  23.193 -14.318  1.00  0.89           O  
ATOM   3553  H   SER A 225     -28.802  25.163 -16.133  1.00  0.89           H  
ATOM   3554  HA  SER A 225     -26.996  22.960 -16.763  1.00  0.89           H  
ATOM   3555 1HB  SER A 225     -27.530  22.120 -14.605  1.00  0.89           H  
ATOM   3556 2HB  SER A 225     -27.322  23.864 -14.485  1.00  0.89           H  
ATOM   3557  HG  SER A 225     -29.128  23.251 -13.357  1.00  0.89           H  
ATOM   3558  N   VAL A 226     -28.508  20.885 -16.928  1.00  0.89           N  
ATOM   3559  CA  VAL A 226     -29.390  19.801 -17.324  1.00  0.89           C  
ATOM   3560  C   VAL A 226     -30.544  19.631 -16.347  1.00  0.89           C  
ATOM   3561  O   VAL A 226     -31.678  19.412 -16.757  1.00  0.89           O  
ATOM   3562  CB  VAL A 226     -28.616  18.502 -17.541  1.00  0.89           C  
ATOM   3563  CG1 VAL A 226     -29.582  17.397 -17.733  1.00  0.89           C  
ATOM   3564  CG2 VAL A 226     -27.751  18.649 -18.798  1.00  0.89           C  
ATOM   3565  H   VAL A 226     -27.540  20.693 -16.721  1.00  0.89           H  
ATOM   3566  HA  VAL A 226     -29.816  20.058 -18.286  1.00  0.89           H  
ATOM   3567  HB  VAL A 226     -27.991  18.275 -16.679  1.00  0.89           H  
ATOM   3568 1HG1 VAL A 226     -29.039  16.485 -17.923  1.00  0.89           H  
ATOM   3569 2HG1 VAL A 226     -30.189  17.293 -16.840  1.00  0.89           H  
ATOM   3570 3HG1 VAL A 226     -30.217  17.611 -18.561  1.00  0.89           H  
ATOM   3571 1HG2 VAL A 226     -27.215  17.725 -18.968  1.00  0.89           H  
ATOM   3572 2HG2 VAL A 226     -28.386  18.863 -19.656  1.00  0.89           H  
ATOM   3573 3HG2 VAL A 226     -27.043  19.467 -18.669  1.00  0.89           H  
ATOM   3574  N   VAL A 227     -30.275  19.751 -15.052  1.00  0.88           N  
ATOM   3575  CA  VAL A 227     -31.343  19.638 -14.066  1.00  0.88           C  
ATOM   3576  C   VAL A 227     -32.410  20.705 -14.335  1.00  0.88           C  
ATOM   3577  O   VAL A 227     -33.607  20.402 -14.349  1.00  0.88           O  
ATOM   3578  CB  VAL A 227     -30.750  19.786 -12.656  1.00  0.88           C  
ATOM   3579  CG1 VAL A 227     -31.832  19.917 -11.613  1.00  0.88           C  
ATOM   3580  CG2 VAL A 227     -29.898  18.564 -12.355  1.00  0.88           C  
ATOM   3581  H   VAL A 227     -29.329  19.933 -14.754  1.00  0.88           H  
ATOM   3582  HA  VAL A 227     -31.802  18.652 -14.154  1.00  0.88           H  
ATOM   3583  HB  VAL A 227     -30.139  20.691 -12.617  1.00  0.88           H  
ATOM   3584 1HG1 VAL A 227     -31.378  20.027 -10.627  1.00  0.88           H  
ATOM   3585 2HG1 VAL A 227     -32.448  20.789 -11.824  1.00  0.88           H  
ATOM   3586 3HG1 VAL A 227     -32.433  19.050 -11.620  1.00  0.88           H  
ATOM   3587 1HG2 VAL A 227     -29.468  18.673 -11.363  1.00  0.88           H  
ATOM   3588 2HG2 VAL A 227     -30.518  17.665 -12.384  1.00  0.88           H  
ATOM   3589 3HG2 VAL A 227     -29.100  18.480 -13.091  1.00  0.88           H  
ATOM   3590  N   LEU A 228     -31.981  21.946 -14.599  1.00  0.88           N  
ATOM   3591  CA  LEU A 228     -32.923  23.001 -14.955  1.00  0.88           C  
ATOM   3592  C   LEU A 228     -33.691  22.678 -16.222  1.00  0.88           C  
ATOM   3593  O   LEU A 228     -34.914  22.788 -16.237  1.00  0.88           O  
ATOM   3594  CB  LEU A 228     -32.231  24.352 -15.106  1.00  0.88           C  
ATOM   3595  CG  LEU A 228     -33.124  25.479 -15.651  1.00  0.88           C  
ATOM   3596  CD1 LEU A 228     -34.319  25.702 -14.735  1.00  0.88           C  
ATOM   3597  CD2 LEU A 228     -32.295  26.737 -15.778  1.00  0.88           C  
ATOM   3598  H   LEU A 228     -30.987  22.170 -14.579  1.00  0.88           H  
ATOM   3599  HA  LEU A 228     -33.644  23.091 -14.145  1.00  0.88           H  
ATOM   3600 1HB  LEU A 228     -31.845  24.661 -14.137  1.00  0.88           H  
ATOM   3601 2HB  LEU A 228     -31.391  24.237 -15.790  1.00  0.88           H  
ATOM   3602  HG  LEU A 228     -33.491  25.194 -16.633  1.00  0.88           H  
ATOM   3603 1HD1 LEU A 228     -34.946  26.496 -15.137  1.00  0.88           H  
ATOM   3604 2HD1 LEU A 228     -34.901  24.787 -14.665  1.00  0.88           H  
ATOM   3605 3HD1 LEU A 228     -33.974  25.984 -13.748  1.00  0.88           H  
ATOM   3606 1HD2 LEU A 228     -32.892  27.519 -16.185  1.00  0.88           H  
ATOM   3607 2HD2 LEU A 228     -31.928  27.031 -14.800  1.00  0.88           H  
ATOM   3608 3HD2 LEU A 228     -31.462  26.558 -16.427  1.00  0.88           H  
ATOM   3609  N   LEU A 229     -32.997  22.255 -17.273  1.00  0.87           N  
ATOM   3610  CA  LEU A 229     -33.658  21.977 -18.536  1.00  0.87           C  
ATOM   3611  C   LEU A 229     -34.714  20.900 -18.374  1.00  0.87           C  
ATOM   3612  O   LEU A 229     -35.808  20.997 -18.939  1.00  0.87           O  
ATOM   3613  CB  LEU A 229     -32.627  21.494 -19.546  1.00  0.87           C  
ATOM   3614  CG  LEU A 229     -31.630  22.519 -20.040  1.00  0.87           C  
ATOM   3615  CD1 LEU A 229     -30.565  21.838 -20.824  1.00  0.87           C  
ATOM   3616  CD2 LEU A 229     -32.334  23.475 -20.903  1.00  0.87           C  
ATOM   3617  H   LEU A 229     -31.983  22.164 -17.202  1.00  0.87           H  
ATOM   3618  HA  LEU A 229     -34.130  22.887 -18.893  1.00  0.87           H  
ATOM   3619 1HB  LEU A 229     -32.071  20.671 -19.104  1.00  0.87           H  
ATOM   3620 2HB  LEU A 229     -33.152  21.122 -20.415  1.00  0.87           H  
ATOM   3621  HG  LEU A 229     -31.177  23.046 -19.209  1.00  0.87           H  
ATOM   3622 1HD1 LEU A 229     -29.894  22.578 -21.189  1.00  0.87           H  
ATOM   3623 2HD1 LEU A 229     -30.030  21.138 -20.204  1.00  0.87           H  
ATOM   3624 3HD1 LEU A 229     -31.013  21.319 -21.642  1.00  0.87           H  
ATOM   3625 1HD2 LEU A 229     -31.634  24.220 -21.288  1.00  0.87           H  
ATOM   3626 2HD2 LEU A 229     -32.771  22.922 -21.732  1.00  0.87           H  
ATOM   3627 3HD2 LEU A 229     -33.117  23.969 -20.330  1.00  0.87           H  
ATOM   3628  N   LEU A 230     -34.407  19.888 -17.574  1.00  0.87           N  
ATOM   3629  CA  LEU A 230     -35.356  18.828 -17.327  1.00  0.87           C  
ATOM   3630  C   LEU A 230     -36.548  19.350 -16.516  1.00  0.87           C  
ATOM   3631  O   LEU A 230     -37.688  18.951 -16.757  1.00  0.87           O  
ATOM   3632  CB  LEU A 230     -34.662  17.702 -16.597  1.00  0.87           C  
ATOM   3633  CG  LEU A 230     -33.601  16.966 -17.390  1.00  0.87           C  
ATOM   3634  CD1 LEU A 230     -32.896  16.010 -16.469  1.00  0.87           C  
ATOM   3635  CD2 LEU A 230     -34.221  16.279 -18.536  1.00  0.87           C  
ATOM   3636  H   LEU A 230     -33.482  19.842 -17.145  1.00  0.87           H  
ATOM   3637  HA  LEU A 230     -35.718  18.459 -18.284  1.00  0.87           H  
ATOM   3638 1HB  LEU A 230     -34.183  18.121 -15.714  1.00  0.87           H  
ATOM   3639 2HB  LEU A 230     -35.412  16.988 -16.300  1.00  0.87           H  
ATOM   3640  HG  LEU A 230     -32.879  17.666 -17.772  1.00  0.87           H  
ATOM   3641 1HD1 LEU A 230     -32.139  15.495 -16.986  1.00  0.87           H  
ATOM   3642 2HD1 LEU A 230     -32.447  16.574 -15.651  1.00  0.87           H  
ATOM   3643 3HD1 LEU A 230     -33.608  15.291 -16.076  1.00  0.87           H  
ATOM   3644 1HD2 LEU A 230     -33.452  15.773 -19.093  1.00  0.87           H  
ATOM   3645 2HD2 LEU A 230     -34.951  15.559 -18.177  1.00  0.87           H  
ATOM   3646 3HD2 LEU A 230     -34.711  17.012 -19.173  1.00  0.87           H  
ATOM   3647  N   ARG A 231     -36.302  20.264 -15.566  1.00  0.87           N  
ATOM   3648  CA  ARG A 231     -37.394  20.821 -14.770  1.00  0.87           C  
ATOM   3649  C   ARG A 231     -38.310  21.625 -15.673  1.00  0.87           C  
ATOM   3650  O   ARG A 231     -39.544  21.565 -15.553  1.00  0.87           O  
ATOM   3651  CB  ARG A 231     -36.876  21.696 -13.634  1.00  0.87           C  
ATOM   3652  CG  ARG A 231     -37.956  22.165 -12.669  1.00  0.87           C  
ATOM   3653  CD  ARG A 231     -37.381  22.864 -11.499  1.00  0.87           C  
ATOM   3654  NE  ARG A 231     -38.409  23.257 -10.528  1.00  0.87           N  
ATOM   3655  CZ  ARG A 231     -38.189  24.092  -9.492  1.00  0.87           C  
ATOM   3656  NH1 ARG A 231     -36.996  24.606  -9.346  1.00  0.87           N  
ATOM   3657  NH2 ARG A 231     -39.159  24.387  -8.644  1.00  0.87           N  
ATOM   3658  H   ARG A 231     -35.343  20.552 -15.364  1.00  0.87           H  
ATOM   3659  HA  ARG A 231     -37.971  20.009 -14.338  1.00  0.87           H  
ATOM   3660 1HB  ARG A 231     -36.121  21.154 -13.063  1.00  0.87           H  
ATOM   3661 2HB  ARG A 231     -36.394  22.581 -14.049  1.00  0.87           H  
ATOM   3662 1HG  ARG A 231     -38.625  22.856 -13.186  1.00  0.87           H  
ATOM   3663 2HG  ARG A 231     -38.523  21.304 -12.315  1.00  0.87           H  
ATOM   3664 1HD  ARG A 231     -36.678  22.190 -10.996  1.00  0.87           H  
ATOM   3665 2HD  ARG A 231     -36.856  23.760 -11.828  1.00  0.87           H  
ATOM   3666  HE  ARG A 231     -39.335  22.860 -10.631  1.00  0.87           H  
ATOM   3667 1HH1 ARG A 231     -36.282  24.373 -10.012  1.00  0.87           H  
ATOM   3668 2HH1 ARG A 231     -36.775  25.251  -8.572  1.00  0.87           H  
ATOM   3669 1HH2 ARG A 231     -40.076  23.985  -8.767  1.00  0.87           H  
ATOM   3670 2HH2 ARG A 231     -38.981  25.016  -7.869  1.00  0.87           H  
ATOM   3671  N   LEU A 232     -37.709  22.364 -16.604  1.00  0.87           N  
ATOM   3672  CA  LEU A 232     -38.477  23.163 -17.532  1.00  0.87           C  
ATOM   3673  C   LEU A 232     -39.301  22.216 -18.408  1.00  0.87           C  
ATOM   3674  O   LEU A 232     -40.481  22.463 -18.648  1.00  0.87           O  
ATOM   3675  CB  LEU A 232     -37.529  24.013 -18.383  1.00  0.87           C  
ATOM   3676  CG  LEU A 232     -36.747  25.102 -17.614  1.00  0.87           C  
ATOM   3677  CD1 LEU A 232     -35.740  25.733 -18.527  1.00  0.87           C  
ATOM   3678  CD2 LEU A 232     -37.674  26.104 -17.077  1.00  0.87           C  
ATOM   3679  H   LEU A 232     -36.688  22.383 -16.645  1.00  0.87           H  
ATOM   3680  HA  LEU A 232     -39.150  23.814 -16.975  1.00  0.87           H  
ATOM   3681 1HB  LEU A 232     -36.804  23.357 -18.852  1.00  0.87           H  
ATOM   3682 2HB  LEU A 232     -38.101  24.500 -19.165  1.00  0.87           H  
ATOM   3683  HG  LEU A 232     -36.225  24.653 -16.800  1.00  0.87           H  
ATOM   3684 1HD1 LEU A 232     -35.180  26.482 -17.991  1.00  0.87           H  
ATOM   3685 2HD1 LEU A 232     -35.061  24.981 -18.902  1.00  0.87           H  
ATOM   3686 3HD1 LEU A 232     -36.267  26.192 -19.342  1.00  0.87           H  
ATOM   3687 1HD2 LEU A 232     -37.111  26.857 -16.533  1.00  0.87           H  
ATOM   3688 2HD2 LEU A 232     -38.198  26.559 -17.880  1.00  0.87           H  
ATOM   3689 3HD2 LEU A 232     -38.368  25.613 -16.417  1.00  0.87           H  
ATOM   3690  N   ALA A 233     -38.704  21.085 -18.820  1.00  0.86           N  
ATOM   3691  CA  ALA A 233     -39.411  20.083 -19.614  1.00  0.86           C  
ATOM   3692  C   ALA A 233     -40.600  19.497 -18.852  1.00  0.86           C  
ATOM   3693  O   ALA A 233     -41.664  19.310 -19.434  1.00  0.86           O  
ATOM   3694  CB  ALA A 233     -38.472  18.967 -20.023  1.00  0.86           C  
ATOM   3695  H   ALA A 233     -37.716  20.937 -18.614  1.00  0.86           H  
ATOM   3696  HA  ALA A 233     -39.789  20.571 -20.509  1.00  0.86           H  
ATOM   3697 1HB  ALA A 233     -39.006  18.247 -20.642  1.00  0.86           H  
ATOM   3698 2HB  ALA A 233     -37.651  19.394 -20.585  1.00  0.86           H  
ATOM   3699 3HB  ALA A 233     -38.089  18.467 -19.146  1.00  0.86           H  
ATOM   3700  N   LYS A 234     -40.450  19.250 -17.545  1.00  0.86           N  
ATOM   3701  CA  LYS A 234     -41.564  18.724 -16.751  1.00  0.86           C  
ATOM   3702  C   LYS A 234     -42.663  19.775 -16.621  1.00  0.86           C  
ATOM   3703  O   LYS A 234     -43.865  19.466 -16.650  1.00  0.86           O  
ATOM   3704  CB  LYS A 234     -41.092  18.256 -15.373  1.00  0.86           C  
ATOM   3705  CG  LYS A 234     -40.259  16.981 -15.397  1.00  0.86           C  
ATOM   3706  CD  LYS A 234     -39.861  16.557 -13.995  1.00  0.86           C  
ATOM   3707  CE  LYS A 234     -39.052  15.277 -14.015  1.00  0.86           C  
ATOM   3708  NZ  LYS A 234     -39.880  14.107 -14.442  1.00  0.86           N  
ATOM   3709  H   LYS A 234     -39.537  19.393 -17.112  1.00  0.86           H  
ATOM   3710  HA  LYS A 234     -41.985  17.864 -17.276  1.00  0.86           H  
ATOM   3711 1HB  LYS A 234     -40.485  19.043 -14.918  1.00  0.86           H  
ATOM   3712 2HB  LYS A 234     -41.953  18.090 -14.728  1.00  0.86           H  
ATOM   3713 1HG  LYS A 234     -40.829  16.181 -15.873  1.00  0.86           H  
ATOM   3714 2HG  LYS A 234     -39.356  17.155 -15.982  1.00  0.86           H  
ATOM   3715 1HD  LYS A 234     -39.273  17.347 -13.530  1.00  0.86           H  
ATOM   3716 2HD  LYS A 234     -40.756  16.400 -13.397  1.00  0.86           H  
ATOM   3717 1HE  LYS A 234     -38.226  15.393 -14.710  1.00  0.86           H  
ATOM   3718 2HE  LYS A 234     -38.653  15.087 -13.018  1.00  0.86           H  
ATOM   3719 1HZ  LYS A 234     -39.308  13.275 -14.446  1.00  0.86           H  
ATOM   3720 2HZ  LYS A 234     -40.649  13.983 -13.796  1.00  0.86           H  
ATOM   3721 3HZ  LYS A 234     -40.245  14.272 -15.371  1.00  0.86           H  
ATOM   3722  N   THR A 235     -42.253  21.036 -16.497  1.00  0.85           N  
ATOM   3723  CA  THR A 235     -43.192  22.136 -16.402  1.00  0.85           C  
ATOM   3724  C   THR A 235     -43.965  22.193 -17.714  1.00  0.85           C  
ATOM   3725  O   THR A 235     -45.192  22.369 -17.719  1.00  0.85           O  
ATOM   3726  CB  THR A 235     -42.461  23.457 -16.133  1.00  0.85           C  
ATOM   3727  OG1 THR A 235     -41.736  23.337 -14.901  1.00  0.85           O  
ATOM   3728  CG2 THR A 235     -43.451  24.612 -16.041  1.00  0.85           C  
ATOM   3729  H   THR A 235     -41.253  21.236 -16.442  1.00  0.85           H  
ATOM   3730  HA  THR A 235     -43.892  21.942 -15.590  1.00  0.85           H  
ATOM   3731  HB  THR A 235     -41.766  23.657 -16.937  1.00  0.85           H  
ATOM   3732  HG1 THR A 235     -41.054  22.632 -15.005  1.00  0.85           H  
ATOM   3733 1HG2 THR A 235     -42.916  25.542 -15.856  1.00  0.85           H  
ATOM   3734 2HG2 THR A 235     -43.999  24.692 -16.975  1.00  0.85           H  
ATOM   3735 3HG2 THR A 235     -44.150  24.428 -15.230  1.00  0.85           H  
ATOM   3736  N   TYR A 236     -43.233  22.024 -18.824  1.00  0.84           N  
ATOM   3737  CA  TYR A 236     -43.779  22.009 -20.170  1.00  0.84           C  
ATOM   3738  C   TYR A 236     -44.792  20.881 -20.278  1.00  0.84           C  
ATOM   3739  O   TYR A 236     -45.918  21.124 -20.691  1.00  0.84           O  
ATOM   3740  CB  TYR A 236     -42.639  21.867 -21.210  1.00  0.84           C  
ATOM   3741  CG  TYR A 236     -42.998  21.900 -22.675  1.00  0.84           C  
ATOM   3742  CD1 TYR A 236     -43.408  23.084 -23.276  1.00  0.84           C  
ATOM   3743  CD2 TYR A 236     -42.821  20.770 -23.434  1.00  0.84           C  
ATOM   3744  CE1 TYR A 236     -43.690  23.122 -24.634  1.00  0.84           C  
ATOM   3745  CE2 TYR A 236     -43.077  20.800 -24.786  1.00  0.84           C  
ATOM   3746  CZ  TYR A 236     -43.527  21.968 -25.388  1.00  0.84           C  
ATOM   3747  OH  TYR A 236     -43.813  21.969 -26.733  1.00  0.84           O  
ATOM   3748  H   TYR A 236     -42.226  21.917 -18.722  1.00  0.84           H  
ATOM   3749  HA  TYR A 236     -44.305  22.948 -20.347  1.00  0.84           H  
ATOM   3750 1HB  TYR A 236     -41.831  22.546 -21.028  1.00  0.84           H  
ATOM   3751 2HB  TYR A 236     -42.211  20.904 -21.061  1.00  0.84           H  
ATOM   3752  HD1 TYR A 236     -43.518  23.973 -22.672  1.00  0.84           H  
ATOM   3753  HD2 TYR A 236     -42.472  19.856 -22.959  1.00  0.84           H  
ATOM   3754  HE1 TYR A 236     -44.032  24.046 -25.106  1.00  0.84           H  
ATOM   3755  HE2 TYR A 236     -42.937  19.900 -25.382  1.00  0.84           H  
ATOM   3756  HH  TYR A 236     -44.265  22.804 -26.999  1.00  0.84           H  
ATOM   3757  N   GLU A 237     -44.442  19.660 -19.847  1.00  0.83           N  
ATOM   3758  CA  GLU A 237     -45.397  18.557 -19.973  1.00  0.83           C  
ATOM   3759  C   GLU A 237     -46.687  18.828 -19.219  1.00  0.83           C  
ATOM   3760  O   GLU A 237     -47.786  18.607 -19.745  1.00  0.83           O  
ATOM   3761  CB  GLU A 237     -44.869  17.254 -19.359  1.00  0.83           C  
ATOM   3762  CG  GLU A 237     -43.757  16.596 -20.041  1.00  0.83           C  
ATOM   3763  CD  GLU A 237     -43.406  15.237 -19.422  1.00  0.83           C  
ATOM   3764  OE1 GLU A 237     -44.244  14.677 -18.745  1.00  0.83           O  
ATOM   3765  OE2 GLU A 237     -42.306  14.767 -19.616  1.00  0.83           O  
ATOM   3766  H   GLU A 237     -43.500  19.496 -19.494  1.00  0.83           H  
ATOM   3767  HA  GLU A 237     -45.627  18.412 -21.029  1.00  0.83           H  
ATOM   3768 1HB  GLU A 237     -44.544  17.450 -18.337  1.00  0.83           H  
ATOM   3769 2HB  GLU A 237     -45.685  16.532 -19.304  1.00  0.83           H  
ATOM   3770 1HG  GLU A 237     -44.072  16.467 -21.045  1.00  0.83           H  
ATOM   3771 2HG  GLU A 237     -42.889  17.239 -20.036  1.00  0.83           H  
ATOM   3772  N   THR A 238     -46.555  19.354 -17.999  1.00  0.82           N  
ATOM   3773  CA  THR A 238     -47.711  19.622 -17.165  1.00  0.82           C  
ATOM   3774  C   THR A 238     -48.571  20.693 -17.790  1.00  0.82           C  
ATOM   3775  O   THR A 238     -49.799  20.566 -17.875  1.00  0.82           O  
ATOM   3776  CB  THR A 238     -47.283  20.075 -15.760  1.00  0.82           C  
ATOM   3777  OG1 THR A 238     -46.514  19.035 -15.132  1.00  0.82           O  
ATOM   3778  CG2 THR A 238     -48.512  20.390 -14.920  1.00  0.82           C  
ATOM   3779  H   THR A 238     -45.619  19.523 -17.623  1.00  0.82           H  
ATOM   3780  HA  THR A 238     -48.302  18.710 -17.083  1.00  0.82           H  
ATOM   3781  HB  THR A 238     -46.661  20.968 -15.844  1.00  0.82           H  
ATOM   3782  HG1 THR A 238     -45.660  18.949 -15.602  1.00  0.82           H  
ATOM   3783 1HG2 THR A 238     -48.200  20.715 -13.929  1.00  0.82           H  
ATOM   3784 2HG2 THR A 238     -49.079  21.185 -15.405  1.00  0.82           H  
ATOM   3785 3HG2 THR A 238     -49.132  19.499 -14.834  1.00  0.82           H  
ATOM   3786  N   THR A 239     -47.919  21.747 -18.254  1.00  0.82           N  
ATOM   3787  CA  THR A 239     -48.623  22.856 -18.829  1.00  0.82           C  
ATOM   3788  C   THR A 239     -49.325  22.392 -20.090  1.00  0.82           C  
ATOM   3789  O   THR A 239     -50.483  22.741 -20.305  1.00  0.82           O  
ATOM   3790  CB  THR A 239     -47.673  24.025 -19.115  1.00  0.82           C  
ATOM   3791  OG1 THR A 239     -47.028  24.406 -17.891  1.00  0.82           O  
ATOM   3792  CG2 THR A 239     -48.483  25.197 -19.609  1.00  0.82           C  
ATOM   3793  H   THR A 239     -46.904  21.800 -18.173  1.00  0.82           H  
ATOM   3794  HA  THR A 239     -49.380  23.196 -18.124  1.00  0.82           H  
ATOM   3795  HB  THR A 239     -46.915  23.740 -19.850  1.00  0.82           H  
ATOM   3796  HG1 THR A 239     -46.431  23.665 -17.623  1.00  0.82           H  
ATOM   3797 1HG2 THR A 239     -47.839  26.041 -19.765  1.00  0.82           H  
ATOM   3798 2HG2 THR A 239     -48.970  24.923 -20.535  1.00  0.82           H  
ATOM   3799 3HG2 THR A 239     -49.230  25.461 -18.865  1.00  0.82           H  
ATOM   3800  N   LEU A 240     -48.657  21.577 -20.915  1.00  0.82           N  
ATOM   3801  CA  LEU A 240     -49.290  21.136 -22.138  1.00  0.82           C  
ATOM   3802  C   LEU A 240     -50.532  20.296 -21.858  1.00  0.82           C  
ATOM   3803  O   LEU A 240     -51.557  20.481 -22.519  1.00  0.82           O  
ATOM   3804  CB  LEU A 240     -48.354  20.279 -22.996  1.00  0.82           C  
ATOM   3805  CG  LEU A 240     -47.121  20.920 -23.659  1.00  0.82           C  
ATOM   3806  CD1 LEU A 240     -46.408  19.853 -24.326  1.00  0.82           C  
ATOM   3807  CD2 LEU A 240     -47.495  21.964 -24.587  1.00  0.82           C  
ATOM   3808  H   LEU A 240     -47.704  21.299 -20.705  1.00  0.82           H  
ATOM   3809  HA  LEU A 240     -49.579  22.010 -22.688  1.00  0.82           H  
ATOM   3810 1HB  LEU A 240     -47.978  19.476 -22.360  1.00  0.82           H  
ATOM   3811 2HB  LEU A 240     -48.947  19.829 -23.789  1.00  0.82           H  
ATOM   3812  HG  LEU A 240     -46.471  21.345 -22.927  1.00  0.82           H  
ATOM   3813 1HD1 LEU A 240     -45.570  20.230 -24.798  1.00  0.82           H  
ATOM   3814 2HD1 LEU A 240     -46.117  19.112 -23.595  1.00  0.82           H  
ATOM   3815 3HD1 LEU A 240     -47.056  19.422 -25.067  1.00  0.82           H  
ATOM   3816 1HD2 LEU A 240     -46.606  22.377 -25.058  1.00  0.82           H  
ATOM   3817 2HD2 LEU A 240     -48.150  21.555 -25.347  1.00  0.82           H  
ATOM   3818 3HD2 LEU A 240     -47.990  22.734 -24.027  1.00  0.82           H  
ATOM   3819  N   GLU A 241     -50.482  19.407 -20.852  1.00  0.83           N  
ATOM   3820  CA  GLU A 241     -51.673  18.610 -20.548  1.00  0.83           C  
ATOM   3821  C   GLU A 241     -52.822  19.499 -20.085  1.00  0.83           C  
ATOM   3822  O   GLU A 241     -53.983  19.253 -20.421  1.00  0.83           O  
ATOM   3823  CB  GLU A 241     -51.400  17.501 -19.512  1.00  0.83           C  
ATOM   3824  CG  GLU A 241     -50.562  16.326 -20.051  1.00  0.83           C  
ATOM   3825  CD  GLU A 241     -50.305  15.171 -19.063  1.00  0.83           C  
ATOM   3826  OE1 GLU A 241     -50.603  15.311 -17.900  1.00  0.83           O  
ATOM   3827  OE2 GLU A 241     -49.818  14.130 -19.507  1.00  0.83           O  
ATOM   3828  H   GLU A 241     -49.617  19.269 -20.324  1.00  0.83           H  
ATOM   3829  HA  GLU A 241     -51.989  18.119 -21.468  1.00  0.83           H  
ATOM   3830 1HB  GLU A 241     -50.862  17.934 -18.663  1.00  0.83           H  
ATOM   3831 2HB  GLU A 241     -52.345  17.110 -19.138  1.00  0.83           H  
ATOM   3832 1HG  GLU A 241     -51.038  15.930 -20.944  1.00  0.83           H  
ATOM   3833 2HG  GLU A 241     -49.625  16.740 -20.334  1.00  0.83           H  
ATOM   3834  N   LYS A 242     -52.512  20.549 -19.322  1.00  0.85           N  
ATOM   3835  CA  LYS A 242     -53.560  21.453 -18.881  1.00  0.85           C  
ATOM   3836  C   LYS A 242     -54.105  22.273 -20.049  1.00  0.85           C  
ATOM   3837  O   LYS A 242     -55.316  22.393 -20.227  1.00  0.85           O  
ATOM   3838  CB  LYS A 242     -53.033  22.382 -17.787  1.00  0.85           C  
ATOM   3839  CG  LYS A 242     -52.766  21.692 -16.446  1.00  0.85           C  
ATOM   3840  CD  LYS A 242     -52.217  22.669 -15.419  1.00  0.85           C  
ATOM   3841  CE  LYS A 242     -51.993  21.994 -14.075  1.00  0.85           C  
ATOM   3842  NZ  LYS A 242     -51.418  22.933 -13.072  1.00  0.85           N  
ATOM   3843  H   LYS A 242     -51.543  20.702 -19.034  1.00  0.85           H  
ATOM   3844  HA  LYS A 242     -54.377  20.860 -18.473  1.00  0.85           H  
ATOM   3845 1HB  LYS A 242     -52.092  22.826 -18.120  1.00  0.85           H  
ATOM   3846 2HB  LYS A 242     -53.738  23.195 -17.623  1.00  0.85           H  
ATOM   3847 1HG  LYS A 242     -53.692  21.260 -16.069  1.00  0.85           H  
ATOM   3848 2HG  LYS A 242     -52.044  20.888 -16.593  1.00  0.85           H  
ATOM   3849 1HD  LYS A 242     -51.265  23.068 -15.778  1.00  0.85           H  
ATOM   3850 2HD  LYS A 242     -52.914  23.495 -15.290  1.00  0.85           H  
ATOM   3851 1HE  LYS A 242     -52.944  21.619 -13.703  1.00  0.85           H  
ATOM   3852 2HE  LYS A 242     -51.314  21.156 -14.206  1.00  0.85           H  
ATOM   3853 1HZ  LYS A 242     -51.285  22.450 -12.194  1.00  0.85           H  
ATOM   3854 2HZ  LYS A 242     -50.529  23.278 -13.404  1.00  0.85           H  
ATOM   3855 3HZ  LYS A 242     -52.050  23.708 -12.936  1.00  0.85           H  
ATOM   3856  N   CYS A 243     -53.218  22.765 -20.908  1.00  0.87           N  
ATOM   3857  CA  CYS A 243     -53.631  23.575 -22.042  1.00  0.87           C  
ATOM   3858  C   CYS A 243     -54.495  22.796 -23.016  1.00  0.87           C  
ATOM   3859  O   CYS A 243     -55.488  23.309 -23.520  1.00  0.87           O  
ATOM   3860  CB  CYS A 243     -52.418  24.104 -22.793  1.00  0.87           C  
ATOM   3861  SG  CYS A 243     -51.457  25.388 -21.945  1.00  0.87           S  
ATOM   3862  H   CYS A 243     -52.229  22.616 -20.741  1.00  0.87           H  
ATOM   3863  HA  CYS A 243     -54.216  24.412 -21.670  1.00  0.87           H  
ATOM   3864 1HB  CYS A 243     -51.762  23.265 -22.961  1.00  0.87           H  
ATOM   3865 2HB  CYS A 243     -52.722  24.486 -23.767  1.00  0.87           H  
ATOM   3866  N   CYS A 244     -54.180  21.527 -23.231  1.00  0.91           N  
ATOM   3867  CA  CYS A 244     -54.969  20.711 -24.143  1.00  0.91           C  
ATOM   3868  C   CYS A 244     -56.410  20.518 -23.666  1.00  0.91           C  
ATOM   3869  O   CYS A 244     -57.286  20.165 -24.456  1.00  0.91           O  
ATOM   3870  CB  CYS A 244     -54.328  19.339 -24.343  1.00  0.91           C  
ATOM   3871  SG  CYS A 244     -52.828  19.306 -25.367  1.00  0.91           S  
ATOM   3872  H   CYS A 244     -53.350  21.127 -22.793  1.00  0.91           H  
ATOM   3873  HA  CYS A 244     -54.992  21.213 -25.107  1.00  0.91           H  
ATOM   3874 1HB  CYS A 244     -54.062  18.937 -23.359  1.00  0.91           H  
ATOM   3875 2HB  CYS A 244     -55.056  18.661 -24.781  1.00  0.91           H  
ATOM   3876  N   ALA A 245     -56.661  20.709 -22.367  1.00  0.95           N  
ATOM   3877  CA  ALA A 245     -57.991  20.563 -21.803  1.00  0.95           C  
ATOM   3878  C   ALA A 245     -58.797  21.865 -21.927  1.00  0.95           C  
ATOM   3879  O   ALA A 245     -59.976  21.915 -21.569  1.00  0.95           O  
ATOM   3880  CB  ALA A 245     -57.877  20.155 -20.348  1.00  0.95           C  
ATOM   3881  H   ALA A 245     -55.925  21.027 -21.739  1.00  0.95           H  
ATOM   3882  HA  ALA A 245     -58.514  19.787 -22.359  1.00  0.95           H  
ATOM   3883 1HB  ALA A 245     -58.871  20.019 -19.929  1.00  0.95           H  
ATOM   3884 2HB  ALA A 245     -57.318  19.221 -20.275  1.00  0.95           H  
ATOM   3885 3HB  ALA A 245     -57.352  20.933 -19.797  1.00  0.95           H  
ATOM   3886  N   ALA A 246     -58.139  22.927 -22.389  1.00  1.01           N  
ATOM   3887  CA  ALA A 246     -58.728  24.248 -22.505  1.00  1.01           C  
ATOM   3888  C   ALA A 246     -59.596  24.379 -23.734  1.00  1.01           C  
ATOM   3889  O   ALA A 246     -59.399  23.690 -24.731  1.00  1.01           O  
ATOM   3890  CB  ALA A 246     -57.643  25.311 -22.566  1.00  1.01           C  
ATOM   3891  H   ALA A 246     -57.173  22.830 -22.694  1.00  1.01           H  
ATOM   3892  HA  ALA A 246     -59.348  24.414 -21.624  1.00  1.01           H  
ATOM   3893 1HB  ALA A 246     -58.097  26.296 -22.619  1.00  1.01           H  
ATOM   3894 2HB  ALA A 246     -57.016  25.246 -21.678  1.00  1.01           H  
ATOM   3895 3HB  ALA A 246     -57.034  25.154 -23.448  1.00  1.01           H  
ATOM   3896  N   ALA A 247     -60.527  25.330 -23.698  1.00  1.06           N  
ATOM   3897  CA  ALA A 247     -61.313  25.652 -24.887  1.00  1.06           C  
ATOM   3898  C   ALA A 247     -60.389  26.096 -26.028  1.00  1.06           C  
ATOM   3899  O   ALA A 247     -60.673  25.860 -27.202  1.00  1.06           O  
ATOM   3900  CB  ALA A 247     -62.321  26.742 -24.578  1.00  1.06           C  
ATOM   3901  H   ALA A 247     -60.688  25.842 -22.842  1.00  1.06           H  
ATOM   3902  HA  ALA A 247     -61.838  24.750 -25.204  1.00  1.06           H  
ATOM   3903 1HB  ALA A 247     -62.907  26.956 -25.473  1.00  1.06           H  
ATOM   3904 2HB  ALA A 247     -62.985  26.411 -23.780  1.00  1.06           H  
ATOM   3905 3HB  ALA A 247     -61.797  27.643 -24.266  1.00  1.06           H  
ATOM   3906  N   ASP A 248     -59.292  26.765 -25.665  1.00  1.12           N  
ATOM   3907  CA  ASP A 248     -58.304  27.247 -26.621  1.00  1.12           C  
ATOM   3908  C   ASP A 248     -56.865  27.055 -26.117  1.00  1.12           C  
ATOM   3909  O   ASP A 248     -56.280  27.977 -25.526  1.00  1.12           O  
ATOM   3910  CB  ASP A 248     -58.551  28.711 -26.973  1.00  1.12           C  
ATOM   3911  CG  ASP A 248     -57.568  29.269 -28.045  1.00  1.12           C  
ATOM   3912  OD1 ASP A 248     -56.462  28.736 -28.203  1.00  1.12           O  
ATOM   3913  OD2 ASP A 248     -57.933  30.209 -28.709  1.00  1.12           O  
ATOM   3914  H   ASP A 248     -59.137  26.920 -24.682  1.00  1.12           H  
ATOM   3915  HA  ASP A 248     -58.441  26.702 -27.551  1.00  1.12           H  
ATOM   3916 1HB  ASP A 248     -59.573  28.827 -27.343  1.00  1.12           H  
ATOM   3917 2HB  ASP A 248     -58.456  29.322 -26.073  1.00  1.12           H  
ATOM   3918  N   PRO A 249     -56.259  25.885 -26.394  1.00  1.17           N  
ATOM   3919  CA  PRO A 249     -54.916  25.492 -26.026  1.00  1.17           C  
ATOM   3920  C   PRO A 249     -53.856  26.438 -26.573  1.00  1.17           C  
ATOM   3921  O   PRO A 249     -52.744  26.453 -26.068  1.00  1.17           O  
ATOM   3922  CB  PRO A 249     -54.769  24.113 -26.688  1.00  1.17           C  
ATOM   3923  CG  PRO A 249     -56.174  23.597 -26.824  1.00  1.17           C  
ATOM   3924  CD  PRO A 249     -57.003  24.814 -27.110  1.00  1.17           C  
ATOM   3925  HA  PRO A 249     -54.849  25.416 -24.933  1.00  1.17           H  
ATOM   3926 1HB  PRO A 249     -54.249  24.214 -27.652  1.00  1.17           H  
ATOM   3927 2HB  PRO A 249     -54.141  23.463 -26.056  1.00  1.17           H  
ATOM   3928 1HG  PRO A 249     -56.229  22.843 -27.622  1.00  1.17           H  
ATOM   3929 2HG  PRO A 249     -56.492  23.095 -25.894  1.00  1.17           H  
ATOM   3930 1HD  PRO A 249     -57.039  25.014 -28.191  1.00  1.17           H  
ATOM   3931 2HD  PRO A 249     -57.992  24.641 -26.678  1.00  1.17           H  
ATOM   3932  N   HIS A 250     -54.165  27.209 -27.626  1.00  1.20           N  
ATOM   3933  CA  HIS A 250     -53.156  28.068 -28.233  1.00  1.20           C  
ATOM   3934  C   HIS A 250     -52.943  29.280 -27.358  1.00  1.20           C  
ATOM   3935  O   HIS A 250     -51.805  29.639 -27.044  1.00  1.20           O  
ATOM   3936  CB  HIS A 250     -53.543  28.471 -29.661  1.00  1.20           C  
ATOM   3937  CG  HIS A 250     -52.463  29.218 -30.399  1.00  1.20           C  
ATOM   3938  ND1 HIS A 250     -52.226  30.583 -30.254  1.00  1.20           N  
ATOM   3939  CD2 HIS A 250     -51.546  28.772 -31.275  1.00  1.20           C  
ATOM   3940  CE1 HIS A 250     -51.204  30.926 -31.019  1.00  1.20           C  
ATOM   3941  NE2 HIS A 250     -50.785  29.848 -31.644  1.00  1.20           N  
ATOM   3942  H   HIS A 250     -55.120  27.283 -27.984  1.00  1.20           H  
ATOM   3943  HA  HIS A 250     -52.210  27.535 -28.294  1.00  1.20           H  
ATOM   3944 1HB  HIS A 250     -53.798  27.578 -30.231  1.00  1.20           H  
ATOM   3945 2HB  HIS A 250     -54.432  29.101 -29.631  1.00  1.20           H  
ATOM   3946  HD2 HIS A 250     -51.418  27.748 -31.628  1.00  1.20           H  
ATOM   3947  HE1 HIS A 250     -50.778  31.924 -31.115  1.00  1.20           H  
ATOM   3948  HE2 HIS A 250     -50.006  29.771 -32.299  1.00  1.20           H  
ATOM   3949  N   GLU A 251     -54.035  29.933 -26.959  1.00  1.22           N  
ATOM   3950  CA  GLU A 251     -53.857  31.093 -26.086  1.00  1.22           C  
ATOM   3951  C   GLU A 251     -53.111  30.647 -24.833  1.00  1.22           C  
ATOM   3952  O   GLU A 251     -52.238  31.346 -24.321  1.00  1.22           O  
ATOM   3953  CB  GLU A 251     -55.177  31.751 -25.688  1.00  1.22           C  
ATOM   3954  CG  GLU A 251     -54.993  33.010 -24.812  1.00  1.22           C  
ATOM   3955  CD  GLU A 251     -56.284  33.727 -24.445  1.00  1.22           C  
ATOM   3956  OE1 GLU A 251     -57.336  33.282 -24.833  1.00  1.22           O  
ATOM   3957  OE2 GLU A 251     -56.201  34.725 -23.765  1.00  1.22           O  
ATOM   3958  H   GLU A 251     -54.963  29.604 -27.269  1.00  1.22           H  
ATOM   3959  HA  GLU A 251     -53.246  31.831 -26.607  1.00  1.22           H  
ATOM   3960 1HB  GLU A 251     -55.732  32.030 -26.585  1.00  1.22           H  
ATOM   3961 2HB  GLU A 251     -55.789  31.034 -25.136  1.00  1.22           H  
ATOM   3962 1HG  GLU A 251     -54.488  32.712 -23.892  1.00  1.22           H  
ATOM   3963 2HG  GLU A 251     -54.338  33.703 -25.338  1.00  1.22           H  
ATOM   3964  N   CYS A 252     -53.458  29.460 -24.339  1.00  1.23           N  
ATOM   3965  CA  CYS A 252     -52.792  28.890 -23.179  1.00  1.23           C  
ATOM   3966  C   CYS A 252     -51.296  28.657 -23.450  1.00  1.23           C  
ATOM   3967  O   CYS A 252     -50.439  29.066 -22.661  1.00  1.23           O  
ATOM   3968  CB  CYS A 252     -53.465  27.586 -22.794  1.00  1.23           C  
ATOM   3969  SG  CYS A 252     -52.808  26.784 -21.301  1.00  1.23           S  
ATOM   3970  H   CYS A 252     -54.214  28.937 -24.790  1.00  1.23           H  
ATOM   3971  HA  CYS A 252     -52.889  29.591 -22.351  1.00  1.23           H  
ATOM   3972 1HB  CYS A 252     -54.532  27.757 -22.649  1.00  1.23           H  
ATOM   3973 2HB  CYS A 252     -53.369  26.889 -23.613  1.00  1.23           H  
ATOM   3974  N   TYR A 253     -50.975  28.040 -24.591  1.00  1.23           N  
ATOM   3975  CA  TYR A 253     -49.592  27.741 -24.943  1.00  1.23           C  
ATOM   3976  C   TYR A 253     -48.763  29.001 -25.020  1.00  1.23           C  
ATOM   3977  O   TYR A 253     -47.624  29.049 -24.566  1.00  1.23           O  
ATOM   3978  CB  TYR A 253     -49.469  27.041 -26.286  1.00  1.23           C  
ATOM   3979  CG  TYR A 253     -49.902  25.655 -26.303  1.00  1.23           C  
ATOM   3980  CD1 TYR A 253     -49.819  24.949 -25.174  1.00  1.23           C  
ATOM   3981  CD2 TYR A 253     -50.404  25.066 -27.462  1.00  1.23           C  
ATOM   3982  CE1 TYR A 253     -50.219  23.682 -25.168  1.00  1.23           C  
ATOM   3983  CE2 TYR A 253     -50.816  23.757 -27.420  1.00  1.23           C  
ATOM   3984  CZ  TYR A 253     -50.705  23.083 -26.244  1.00  1.23           C  
ATOM   3985  OH  TYR A 253     -51.072  21.798 -26.124  1.00  1.23           O  
ATOM   3986  H   TYR A 253     -51.705  27.718 -25.218  1.00  1.23           H  
ATOM   3987  HA  TYR A 253     -49.188  27.094 -24.177  1.00  1.23           H  
ATOM   3988 1HB  TYR A 253     -50.020  27.591 -27.049  1.00  1.23           H  
ATOM   3989 2HB  TYR A 253     -48.430  27.054 -26.559  1.00  1.23           H  
ATOM   3990  HD1 TYR A 253     -49.427  25.399 -24.263  1.00  1.23           H  
ATOM   3991  HD2 TYR A 253     -50.473  25.639 -28.386  1.00  1.23           H  
ATOM   3992  HE1 TYR A 253     -50.148  23.136 -24.284  1.00  1.23           H  
ATOM   3993  HE2 TYR A 253     -51.214  23.276 -28.307  1.00  1.23           H  
ATOM   3994  HH  TYR A 253     -51.095  21.553 -25.184  1.00  1.23           H  
ATOM   3995  N   ALA A 254     -49.339  30.062 -25.539  1.00  1.22           N  
ATOM   3996  CA  ALA A 254     -48.613  31.304 -25.720  1.00  1.22           C  
ATOM   3997  C   ALA A 254     -47.976  31.815 -24.412  1.00  1.22           C  
ATOM   3998  O   ALA A 254     -47.004  32.569 -24.460  1.00  1.22           O  
ATOM   3999  CB  ALA A 254     -49.551  32.352 -26.289  1.00  1.22           C  
ATOM   4000  H   ALA A 254     -50.296  29.985 -25.888  1.00  1.22           H  
ATOM   4001  HA  ALA A 254     -47.814  31.120 -26.437  1.00  1.22           H  
ATOM   4002 1HB  ALA A 254     -49.001  33.274 -26.467  1.00  1.22           H  
ATOM   4003 2HB  ALA A 254     -49.974  31.988 -27.230  1.00  1.22           H  
ATOM   4004 3HB  ALA A 254     -50.357  32.538 -25.581  1.00  1.22           H  
ATOM   4005  N   LYS A 255     -48.524  31.443 -23.247  1.00  1.20           N  
ATOM   4006  CA  LYS A 255     -48.003  31.902 -21.962  1.00  1.20           C  
ATOM   4007  C   LYS A 255     -46.941  30.958 -21.347  1.00  1.20           C  
ATOM   4008  O   LYS A 255     -46.385  31.258 -20.284  1.00  1.20           O  
ATOM   4009  CB  LYS A 255     -49.163  32.106 -20.995  1.00  1.20           C  
ATOM   4010  CG  LYS A 255     -50.127  33.213 -21.434  1.00  1.20           C  
ATOM   4011  CD  LYS A 255     -51.268  33.406 -20.443  1.00  1.20           C  
ATOM   4012  CE  LYS A 255     -52.226  34.497 -20.914  1.00  1.20           C  
ATOM   4013  NZ  LYS A 255     -53.363  34.685 -19.971  1.00  1.20           N  
ATOM   4014  H   LYS A 255     -49.308  30.786 -23.240  1.00  1.20           H  
ATOM   4015  HA  LYS A 255     -47.525  32.870 -22.121  1.00  1.20           H  
ATOM   4016 1HB  LYS A 255     -49.731  31.174 -20.912  1.00  1.20           H  
ATOM   4017 2HB  LYS A 255     -48.777  32.352 -20.004  1.00  1.20           H  
ATOM   4018 1HG  LYS A 255     -49.579  34.150 -21.545  1.00  1.20           H  
ATOM   4019 2HG  LYS A 255     -50.553  32.943 -22.406  1.00  1.20           H  
ATOM   4020 1HD  LYS A 255     -51.820  32.470 -20.349  1.00  1.20           H  
ATOM   4021 2HD  LYS A 255     -50.867  33.675 -19.465  1.00  1.20           H  
ATOM   4022 1HE  LYS A 255     -51.682  35.437 -21.004  1.00  1.20           H  
ATOM   4023 2HE  LYS A 255     -52.624  34.223 -21.895  1.00  1.20           H  
ATOM   4024 1HZ  LYS A 255     -53.974  35.412 -20.322  1.00  1.20           H  
ATOM   4025 2HZ  LYS A 255     -53.880  33.821 -19.895  1.00  1.20           H  
ATOM   4026 3HZ  LYS A 255     -53.011  34.950 -19.062  1.00  1.20           H  
ATOM   4027  N   VAL A 256     -46.625  29.849 -22.023  1.00  1.18           N  
ATOM   4028  CA  VAL A 256     -45.682  28.856 -21.495  1.00  1.18           C  
ATOM   4029  C   VAL A 256     -44.303  29.412 -21.163  1.00  1.18           C  
ATOM   4030  O   VAL A 256     -43.804  29.190 -20.064  1.00  1.18           O  
ATOM   4031  CB  VAL A 256     -45.513  27.719 -22.537  1.00  1.18           C  
ATOM   4032  CG1 VAL A 256     -44.372  26.817 -22.188  1.00  1.18           C  
ATOM   4033  CG2 VAL A 256     -46.745  26.874 -22.568  1.00  1.18           C  
ATOM   4034  H   VAL A 256     -47.075  29.664 -22.919  1.00  1.18           H  
ATOM   4035  HA  VAL A 256     -46.112  28.437 -20.585  1.00  1.18           H  
ATOM   4036  HB  VAL A 256     -45.336  28.170 -23.513  1.00  1.18           H  
ATOM   4037 1HG1 VAL A 256     -44.291  26.049 -22.943  1.00  1.18           H  
ATOM   4038 2HG1 VAL A 256     -43.440  27.382 -22.147  1.00  1.18           H  
ATOM   4039 3HG1 VAL A 256     -44.568  26.367 -21.226  1.00  1.18           H  
ATOM   4040 1HG2 VAL A 256     -46.650  26.090 -23.317  1.00  1.18           H  
ATOM   4041 2HG2 VAL A 256     -46.871  26.439 -21.616  1.00  1.18           H  
ATOM   4042 3HG2 VAL A 256     -47.584  27.486 -22.781  1.00  1.18           H  
ATOM   4043  N   PHE A 257     -43.704  30.181 -22.069  1.00  1.15           N  
ATOM   4044  CA  PHE A 257     -42.378  30.717 -21.781  1.00  1.15           C  
ATOM   4045  C   PHE A 257     -42.396  31.585 -20.521  1.00  1.15           C  
ATOM   4046  O   PHE A 257     -41.488  31.504 -19.687  1.00  1.15           O  
ATOM   4047  CB  PHE A 257     -41.821  31.507 -22.950  1.00  1.15           C  
ATOM   4048  CG  PHE A 257     -40.411  31.951 -22.712  1.00  1.15           C  
ATOM   4049  CD1 PHE A 257     -39.357  31.053 -22.907  1.00  1.15           C  
ATOM   4050  CD2 PHE A 257     -40.120  33.236 -22.289  1.00  1.15           C  
ATOM   4051  CE1 PHE A 257     -38.048  31.439 -22.691  1.00  1.15           C  
ATOM   4052  CE2 PHE A 257     -38.809  33.626 -22.069  1.00  1.15           C  
ATOM   4053  CZ  PHE A 257     -37.772  32.724 -22.271  1.00  1.15           C  
ATOM   4054  H   PHE A 257     -44.157  30.368 -22.952  1.00  1.15           H  
ATOM   4055  HA  PHE A 257     -41.708  29.876 -21.598  1.00  1.15           H  
ATOM   4056 1HB  PHE A 257     -41.848  30.901 -23.861  1.00  1.15           H  
ATOM   4057 2HB  PHE A 257     -42.436  32.392 -23.120  1.00  1.15           H  
ATOM   4058  HD1 PHE A 257     -39.579  30.035 -23.239  1.00  1.15           H  
ATOM   4059  HD2 PHE A 257     -40.943  33.943 -22.126  1.00  1.15           H  
ATOM   4060  HE1 PHE A 257     -37.234  30.726 -22.851  1.00  1.15           H  
ATOM   4061  HE2 PHE A 257     -38.590  34.640 -21.735  1.00  1.15           H  
ATOM   4062  HZ  PHE A 257     -36.740  33.030 -22.101  1.00  1.15           H  
ATOM   4063  N   ASP A 258     -43.400  32.458 -20.402  1.00  1.12           N  
ATOM   4064  CA  ASP A 258     -43.480  33.336 -19.242  1.00  1.12           C  
ATOM   4065  C   ASP A 258     -43.586  32.527 -17.953  1.00  1.12           C  
ATOM   4066  O   ASP A 258     -42.995  32.892 -16.937  1.00  1.12           O  
ATOM   4067  CB  ASP A 258     -44.665  34.297 -19.362  1.00  1.12           C  
ATOM   4068  CG  ASP A 258     -44.448  35.399 -20.405  1.00  1.12           C  
ATOM   4069  OD1 ASP A 258     -43.332  35.577 -20.845  1.00  1.12           O  
ATOM   4070  OD2 ASP A 258     -45.403  36.054 -20.749  1.00  1.12           O  
ATOM   4071  H   ASP A 258     -44.130  32.482 -21.103  1.00  1.12           H  
ATOM   4072  HA  ASP A 258     -42.565  33.928 -19.198  1.00  1.12           H  
ATOM   4073 1HB  ASP A 258     -45.561  33.725 -19.631  1.00  1.12           H  
ATOM   4074 2HB  ASP A 258     -44.856  34.755 -18.391  1.00  1.12           H  
ATOM   4075  N   GLU A 259     -44.299  31.398 -17.994  1.00  1.08           N  
ATOM   4076  CA  GLU A 259     -44.395  30.553 -16.809  1.00  1.08           C  
ATOM   4077  C   GLU A 259     -43.023  29.961 -16.448  1.00  1.08           C  
ATOM   4078  O   GLU A 259     -42.702  29.795 -15.269  1.00  1.08           O  
ATOM   4079  CB  GLU A 259     -45.430  29.436 -17.013  1.00  1.08           C  
ATOM   4080  CG  GLU A 259     -46.901  29.913 -17.060  1.00  1.08           C  
ATOM   4081  CD  GLU A 259     -47.391  30.498 -15.749  1.00  1.08           C  
ATOM   4082  OE1 GLU A 259     -47.246  29.842 -14.743  1.00  1.08           O  
ATOM   4083  OE2 GLU A 259     -47.912  31.590 -15.755  1.00  1.08           O  
ATOM   4084  H   GLU A 259     -44.799  31.142 -18.849  1.00  1.08           H  
ATOM   4085  HA  GLU A 259     -44.725  31.170 -15.974  1.00  1.08           H  
ATOM   4086 1HB  GLU A 259     -45.223  28.915 -17.945  1.00  1.08           H  
ATOM   4087 2HB  GLU A 259     -45.341  28.709 -16.208  1.00  1.08           H  
ATOM   4088 1HG  GLU A 259     -46.995  30.673 -17.835  1.00  1.08           H  
ATOM   4089 2HG  GLU A 259     -47.536  29.072 -17.341  1.00  1.08           H  
ATOM   4090  N   PHE A 260     -42.206  29.643 -17.463  1.00  1.05           N  
ATOM   4091  CA  PHE A 260     -40.864  29.093 -17.235  1.00  1.05           C  
ATOM   4092  C   PHE A 260     -39.926  30.087 -16.572  1.00  1.05           C  
ATOM   4093  O   PHE A 260     -39.144  29.715 -15.706  1.00  1.05           O  
ATOM   4094  CB  PHE A 260     -40.217  28.665 -18.545  1.00  1.05           C  
ATOM   4095  CG  PHE A 260     -40.783  27.452 -19.092  1.00  1.05           C  
ATOM   4096  CD1 PHE A 260     -42.054  27.101 -18.756  1.00  1.05           C  
ATOM   4097  CD2 PHE A 260     -40.076  26.661 -19.974  1.00  1.05           C  
ATOM   4098  CE1 PHE A 260     -42.622  26.011 -19.273  1.00  1.05           C  
ATOM   4099  CE2 PHE A 260     -40.658  25.552 -20.495  1.00  1.05           C  
ATOM   4100  CZ  PHE A 260     -41.943  25.249 -20.134  1.00  1.05           C  
ATOM   4101  H   PHE A 260     -42.549  29.768 -18.419  1.00  1.05           H  
ATOM   4102  HA  PHE A 260     -40.961  28.226 -16.586  1.00  1.05           H  
ATOM   4103 1HB  PHE A 260     -40.333  29.443 -19.282  1.00  1.05           H  
ATOM   4104 2HB  PHE A 260     -39.154  28.526 -18.400  1.00  1.05           H  
ATOM   4105  HD1 PHE A 260     -42.618  27.722 -18.074  1.00  1.05           H  
ATOM   4106  HD2 PHE A 260     -39.056  26.936 -20.252  1.00  1.05           H  
ATOM   4107  HE1 PHE A 260     -43.645  25.752 -19.005  1.00  1.05           H  
ATOM   4108  HE2 PHE A 260     -40.119  24.924 -21.188  1.00  1.05           H  
ATOM   4109  HZ  PHE A 260     -42.426  24.425 -20.531  1.00  1.05           H  
ATOM   4110  N   LYS A 261     -40.006  31.353 -16.988  1.00  1.03           N  
ATOM   4111  CA  LYS A 261     -39.156  32.443 -16.482  1.00  1.03           C  
ATOM   4112  C   LYS A 261     -38.554  32.215 -15.059  1.00  1.03           C  
ATOM   4113  O   LYS A 261     -37.342  31.973 -14.971  1.00  1.03           O  
ATOM   4114  CB  LYS A 261     -39.901  33.784 -16.645  1.00  1.03           C  
ATOM   4115  CG  LYS A 261     -39.173  35.059 -16.228  1.00  1.03           C  
ATOM   4116  CD  LYS A 261     -40.073  36.265 -16.546  1.00  1.03           C  
ATOM   4117  CE  LYS A 261     -39.383  37.630 -16.360  1.00  1.03           C  
ATOM   4118  NZ  LYS A 261     -39.012  37.923 -14.949  1.00  1.03           N  
ATOM   4119  H   LYS A 261     -40.681  31.559 -17.731  1.00  1.03           H  
ATOM   4120  HA  LYS A 261     -38.303  32.510 -17.157  1.00  1.03           H  
ATOM   4121 1HB  LYS A 261     -40.111  33.906 -17.711  1.00  1.03           H  
ATOM   4122 2HB  LYS A 261     -40.855  33.777 -16.181  1.00  1.03           H  
ATOM   4123 1HG  LYS A 261     -38.977  35.037 -15.153  1.00  1.03           H  
ATOM   4124 2HG  LYS A 261     -38.222  35.155 -16.751  1.00  1.03           H  
ATOM   4125 1HD  LYS A 261     -40.412  36.187 -17.580  1.00  1.03           H  
ATOM   4126 2HD  LYS A 261     -40.951  36.227 -15.899  1.00  1.03           H  
ATOM   4127 1HE  LYS A 261     -38.487  37.664 -16.974  1.00  1.03           H  
ATOM   4128 2HE  LYS A 261     -40.074  38.401 -16.698  1.00  1.03           H  
ATOM   4129 1HZ  LYS A 261     -38.584  38.826 -14.899  1.00  1.03           H  
ATOM   4130 2HZ  LYS A 261     -39.820  37.908 -14.361  1.00  1.03           H  
ATOM   4131 3HZ  LYS A 261     -38.334  37.233 -14.613  1.00  1.03           H  
ATOM   4132  N   PRO A 262     -39.332  32.209 -13.941  1.00  1.01           N  
ATOM   4133  CA  PRO A 262     -38.839  32.075 -12.573  1.00  1.01           C  
ATOM   4134  C   PRO A 262     -38.089  30.770 -12.290  1.00  1.01           C  
ATOM   4135  O   PRO A 262     -37.323  30.688 -11.328  1.00  1.01           O  
ATOM   4136  CB  PRO A 262     -40.127  32.132 -11.738  1.00  1.01           C  
ATOM   4137  CG  PRO A 262     -41.228  31.742 -12.694  1.00  1.01           C  
ATOM   4138  CD  PRO A 262     -40.811  32.335 -14.000  1.00  1.01           C  
ATOM   4139  HA  PRO A 262     -38.210  32.946 -12.347  1.00  1.01           H  
ATOM   4140 1HB  PRO A 262     -40.045  31.438 -10.889  1.00  1.01           H  
ATOM   4141 2HB  PRO A 262     -40.259  33.139 -11.319  1.00  1.01           H  
ATOM   4142 1HG  PRO A 262     -41.327  30.644 -12.754  1.00  1.01           H  
ATOM   4143 2HG  PRO A 262     -42.198  32.128 -12.348  1.00  1.01           H  
ATOM   4144 1HD  PRO A 262     -41.267  31.782 -14.802  1.00  1.01           H  
ATOM   4145 2HD  PRO A 262     -41.104  33.389 -14.005  1.00  1.01           H  
ATOM   4146  N   LEU A 263     -38.310  29.731 -13.100  1.00  1.01           N  
ATOM   4147  CA  LEU A 263     -37.646  28.452 -12.884  1.00  1.01           C  
ATOM   4148  C   LEU A 263     -36.185  28.575 -13.250  1.00  1.01           C  
ATOM   4149  O   LEU A 263     -35.343  27.848 -12.730  1.00  1.01           O  
ATOM   4150  CB  LEU A 263     -38.294  27.352 -13.723  1.00  1.01           C  
ATOM   4151  CG  LEU A 263     -39.714  27.000 -13.334  1.00  1.01           C  
ATOM   4152  CD1 LEU A 263     -40.276  25.993 -14.317  1.00  1.01           C  
ATOM   4153  CD2 LEU A 263     -39.715  26.444 -11.930  1.00  1.01           C  
ATOM   4154  H   LEU A 263     -38.913  29.820 -13.911  1.00  1.01           H  
ATOM   4155  HA  LEU A 263     -37.721  28.190 -11.829  1.00  1.01           H  
ATOM   4156 1HB  LEU A 263     -38.307  27.672 -14.746  1.00  1.01           H  
ATOM   4157 2HB  LEU A 263     -37.685  26.451 -13.651  1.00  1.01           H  
ATOM   4158  HG  LEU A 263     -40.337  27.900 -13.378  1.00  1.01           H  
ATOM   4159 1HD1 LEU A 263     -41.296  25.755 -14.029  1.00  1.01           H  
ATOM   4160 2HD1 LEU A 263     -40.274  26.408 -15.317  1.00  1.01           H  
ATOM   4161 3HD1 LEU A 263     -39.676  25.085 -14.303  1.00  1.01           H  
ATOM   4162 1HD2 LEU A 263     -40.734  26.189 -11.636  1.00  1.01           H  
ATOM   4163 2HD2 LEU A 263     -39.100  25.557 -11.910  1.00  1.01           H  
ATOM   4164 3HD2 LEU A 263     -39.312  27.186 -11.239  1.00  1.01           H  
ATOM   4165  N   VAL A 264     -35.896  29.489 -14.171  1.00  1.02           N  
ATOM   4166  CA  VAL A 264     -34.548  29.733 -14.636  1.00  1.02           C  
ATOM   4167  C   VAL A 264     -33.878  30.689 -13.678  1.00  1.02           C  
ATOM   4168  O   VAL A 264     -32.725  30.499 -13.274  1.00  1.02           O  
ATOM   4169  CB  VAL A 264     -34.547  30.363 -16.028  1.00  1.02           C  
ATOM   4170  CG1 VAL A 264     -33.120  30.700 -16.391  1.00  1.02           C  
ATOM   4171  CG2 VAL A 264     -35.209  29.427 -17.030  1.00  1.02           C  
ATOM   4172  H   VAL A 264     -36.641  30.084 -14.537  1.00  1.02           H  
ATOM   4173  HA  VAL A 264     -34.000  28.797 -14.646  1.00  1.02           H  
ATOM   4174  HB  VAL A 264     -35.100  31.301 -15.996  1.00  1.02           H  
ATOM   4175 1HG1 VAL A 264     -33.099  31.186 -17.354  1.00  1.02           H  
ATOM   4176 2HG1 VAL A 264     -32.731  31.374 -15.639  1.00  1.02           H  
ATOM   4177 3HG1 VAL A 264     -32.514  29.805 -16.422  1.00  1.02           H  
ATOM   4178 1HG2 VAL A 264     -35.210  29.890 -18.015  1.00  1.02           H  
ATOM   4179 2HG2 VAL A 264     -34.673  28.503 -17.072  1.00  1.02           H  
ATOM   4180 3HG2 VAL A 264     -36.239  29.239 -16.716  1.00  1.02           H  
ATOM   4181  N   GLU A 265     -34.630  31.725 -13.310  1.00  1.04           N  
ATOM   4182  CA  GLU A 265     -34.105  32.751 -12.430  1.00  1.04           C  
ATOM   4183  C   GLU A 265     -33.711  32.161 -11.082  1.00  1.04           C  
ATOM   4184  O   GLU A 265     -32.674  32.528 -10.535  1.00  1.04           O  
ATOM   4185  CB  GLU A 265     -35.152  33.840 -12.223  1.00  1.04           C  
ATOM   4186  CG  GLU A 265     -35.449  34.672 -13.474  1.00  1.04           C  
ATOM   4187  CD  GLU A 265     -36.601  35.632 -13.313  1.00  1.04           C  
ATOM   4188  OE1 GLU A 265     -37.271  35.586 -12.309  1.00  1.04           O  
ATOM   4189  OE2 GLU A 265     -36.819  36.412 -14.214  1.00  1.04           O  
ATOM   4190  H   GLU A 265     -35.575  31.804 -13.688  1.00  1.04           H  
ATOM   4191  HA  GLU A 265     -33.219  33.187 -12.891  1.00  1.04           H  
ATOM   4192 1HB  GLU A 265     -36.065  33.392 -11.862  1.00  1.04           H  
ATOM   4193 2HB  GLU A 265     -34.801  34.522 -11.448  1.00  1.04           H  
ATOM   4194 1HG  GLU A 265     -34.557  35.233 -13.747  1.00  1.04           H  
ATOM   4195 2HG  GLU A 265     -35.676  33.988 -14.293  1.00  1.04           H  
ATOM   4196  N   GLU A 266     -34.504  31.216 -10.567  1.00  1.06           N  
ATOM   4197  CA  GLU A 266     -34.191  30.586  -9.296  1.00  1.06           C  
ATOM   4198  C   GLU A 266     -32.735  30.093  -9.192  1.00  1.06           C  
ATOM   4199  O   GLU A 266     -32.004  30.636  -8.364  1.00  1.06           O  
ATOM   4200  CB  GLU A 266     -35.211  29.485  -8.969  1.00  1.06           C  
ATOM   4201  CG  GLU A 266     -34.914  28.692  -7.698  1.00  1.06           C  
ATOM   4202  CD  GLU A 266     -35.933  27.617  -7.465  1.00  1.06           C  
ATOM   4203  OE1 GLU A 266     -35.575  26.458  -7.521  1.00  1.06           O  
ATOM   4204  OE2 GLU A 266     -37.070  27.935  -7.223  1.00  1.06           O  
ATOM   4205  H   GLU A 266     -35.372  30.961 -11.042  1.00  1.06           H  
ATOM   4206  HA  GLU A 266     -34.317  31.344  -8.525  1.00  1.06           H  
ATOM   4207 1HB  GLU A 266     -36.167  29.976  -8.784  1.00  1.06           H  
ATOM   4208 2HB  GLU A 266     -35.390  28.823  -9.804  1.00  1.06           H  
ATOM   4209 1HG  GLU A 266     -33.936  28.230  -7.793  1.00  1.06           H  
ATOM   4210 2HG  GLU A 266     -34.889  29.368  -6.846  1.00  1.06           H  
ATOM   4211  N   PRO A 267     -32.245  29.086  -9.961  1.00  1.07           N  
ATOM   4212  CA  PRO A 267     -30.871  28.647  -9.871  1.00  1.07           C  
ATOM   4213  C   PRO A 267     -29.881  29.728 -10.249  1.00  1.07           C  
ATOM   4214  O   PRO A 267     -28.780  29.748  -9.702  1.00  1.07           O  
ATOM   4215  CB  PRO A 267     -30.807  27.487 -10.863  1.00  1.07           C  
ATOM   4216  CG  PRO A 267     -31.962  27.710 -11.791  1.00  1.07           C  
ATOM   4217  CD  PRO A 267     -33.032  28.351 -10.927  1.00  1.07           C  
ATOM   4218  HA  PRO A 267     -30.678  28.287  -8.855  1.00  1.07           H  
ATOM   4219 1HB  PRO A 267     -29.842  27.514 -11.396  1.00  1.07           H  
ATOM   4220 2HB  PRO A 267     -30.833  26.541 -10.330  1.00  1.07           H  
ATOM   4221 1HG  PRO A 267     -31.659  28.351 -12.627  1.00  1.07           H  
ATOM   4222 2HG  PRO A 267     -32.289  26.763 -12.229  1.00  1.07           H  
ATOM   4223 1HD  PRO A 267     -33.629  29.000 -11.515  1.00  1.07           H  
ATOM   4224 2HD  PRO A 267     -33.629  27.577 -10.438  1.00  1.07           H  
ATOM   4225  N   GLN A 268     -30.272  30.704 -11.079  1.00  1.06           N  
ATOM   4226  CA  GLN A 268     -29.299  31.745 -11.376  1.00  1.06           C  
ATOM   4227  C   GLN A 268     -29.024  32.543 -10.117  1.00  1.06           C  
ATOM   4228  O   GLN A 268     -27.872  32.850  -9.798  1.00  1.06           O  
ATOM   4229  CB  GLN A 268     -29.802  32.681 -12.476  1.00  1.06           C  
ATOM   4230  CG  GLN A 268     -29.865  32.061 -13.830  1.00  1.06           C  
ATOM   4231  CD  GLN A 268     -30.479  32.963 -14.881  1.00  1.06           C  
ATOM   4232  OE1 GLN A 268     -31.183  33.931 -14.574  1.00  1.06           O  
ATOM   4233  NE2 GLN A 268     -30.209  32.654 -16.145  1.00  1.06           N  
ATOM   4234  H   GLN A 268     -31.183  30.709 -11.548  1.00  1.06           H  
ATOM   4235  HA  GLN A 268     -28.371  31.277 -11.701  1.00  1.06           H  
ATOM   4236 1HB  GLN A 268     -30.800  33.028 -12.223  1.00  1.06           H  
ATOM   4237 2HB  GLN A 268     -29.159  33.555 -12.531  1.00  1.06           H  
ATOM   4238 1HG  GLN A 268     -28.850  31.866 -14.123  1.00  1.06           H  
ATOM   4239 2HG  GLN A 268     -30.426  31.137 -13.783  1.00  1.06           H  
ATOM   4240 1HE2 GLN A 268     -30.582  33.208 -16.889  1.00  1.06           H  
ATOM   4241 2HE2 GLN A 268     -29.631  31.862 -16.351  1.00  1.06           H  
ATOM   4242  N   ASN A 269     -30.088  32.821  -9.368  1.00  1.03           N  
ATOM   4243  CA  ASN A 269     -29.985  33.597  -8.154  1.00  1.03           C  
ATOM   4244  C   ASN A 269     -29.314  32.795  -7.060  1.00  1.03           C  
ATOM   4245  O   ASN A 269     -28.431  33.300  -6.375  1.00  1.03           O  
ATOM   4246  CB  ASN A 269     -31.364  34.038  -7.711  1.00  1.03           C  
ATOM   4247  CG  ASN A 269     -31.955  35.105  -8.602  1.00  1.03           C  
ATOM   4248  OD1 ASN A 269     -31.242  35.834  -9.308  1.00  1.03           O  
ATOM   4249  ND2 ASN A 269     -33.260  35.206  -8.586  1.00  1.03           N  
ATOM   4250  H   ASN A 269     -31.011  32.519  -9.685  1.00  1.03           H  
ATOM   4251  HA  ASN A 269     -29.370  34.474  -8.350  1.00  1.03           H  
ATOM   4252 1HB  ASN A 269     -32.032  33.174  -7.717  1.00  1.03           H  
ATOM   4253 2HB  ASN A 269     -31.319  34.408  -6.687  1.00  1.03           H  
ATOM   4254 1HD2 ASN A 269     -33.718  35.886  -9.158  1.00  1.03           H  
ATOM   4255 2HD2 ASN A 269     -33.797  34.595  -8.007  1.00  1.03           H  
ATOM   4256  N   LEU A 270     -29.663  31.517  -6.931  1.00  0.99           N  
ATOM   4257  CA  LEU A 270     -29.073  30.715  -5.867  1.00  0.99           C  
ATOM   4258  C   LEU A 270     -27.569  30.581  -6.059  1.00  0.99           C  
ATOM   4259  O   LEU A 270     -26.793  30.686  -5.103  1.00  0.99           O  
ATOM   4260  CB  LEU A 270     -29.714  29.329  -5.860  1.00  0.99           C  
ATOM   4261  CG  LEU A 270     -31.188  29.299  -5.436  1.00  0.99           C  
ATOM   4262  CD1 LEU A 270     -31.756  27.905  -5.679  1.00  0.99           C  
ATOM   4263  CD2 LEU A 270     -31.291  29.702  -3.978  1.00  0.99           C  
ATOM   4264  H   LEU A 270     -30.384  31.125  -7.537  1.00  0.99           H  
ATOM   4265  HA  LEU A 270     -29.262  31.209  -4.914  1.00  0.99           H  
ATOM   4266 1HB  LEU A 270     -29.641  28.915  -6.859  1.00  0.99           H  
ATOM   4267 2HB  LEU A 270     -29.154  28.692  -5.181  1.00  0.99           H  
ATOM   4268  HG  LEU A 270     -31.754  30.004  -6.034  1.00  0.99           H  
ATOM   4269 1HD1 LEU A 270     -32.807  27.884  -5.389  1.00  0.99           H  
ATOM   4270 2HD1 LEU A 270     -31.669  27.665  -6.736  1.00  0.99           H  
ATOM   4271 3HD1 LEU A 270     -31.203  27.175  -5.091  1.00  0.99           H  
ATOM   4272 1HD2 LEU A 270     -32.337  29.693  -3.674  1.00  0.99           H  
ATOM   4273 2HD2 LEU A 270     -30.727  29.001  -3.364  1.00  0.99           H  
ATOM   4274 3HD2 LEU A 270     -30.883  30.710  -3.849  1.00  0.99           H  
ATOM   4275  N   ILE A 271     -27.145  30.397  -7.306  1.00  0.95           N  
ATOM   4276  CA  ILE A 271     -25.734  30.269  -7.596  1.00  0.95           C  
ATOM   4277  C   ILE A 271     -25.013  31.577  -7.367  1.00  0.95           C  
ATOM   4278  O   ILE A 271     -23.956  31.590  -6.733  1.00  0.95           O  
ATOM   4279  CB  ILE A 271     -25.514  29.751  -9.013  1.00  0.95           C  
ATOM   4280  CG1 ILE A 271     -26.027  28.313  -9.074  1.00  0.95           C  
ATOM   4281  CG2 ILE A 271     -24.042  29.826  -9.417  1.00  0.95           C  
ATOM   4282  CD1 ILE A 271     -26.105  27.787 -10.441  1.00  0.95           C  
ATOM   4283  H   ILE A 271     -27.813  30.311  -8.074  1.00  0.95           H  
ATOM   4284  HA  ILE A 271     -25.313  29.534  -6.913  1.00  0.95           H  
ATOM   4285  HB  ILE A 271     -26.116  30.347  -9.707  1.00  0.95           H  
ATOM   4286 1HG1 ILE A 271     -25.366  27.672  -8.496  1.00  0.95           H  
ATOM   4287 2HG1 ILE A 271     -27.023  28.271  -8.634  1.00  0.95           H  
ATOM   4288 1HG2 ILE A 271     -23.939  29.443 -10.430  1.00  0.95           H  
ATOM   4289 2HG2 ILE A 271     -23.705  30.862  -9.379  1.00  0.95           H  
ATOM   4290 3HG2 ILE A 271     -23.445  29.223  -8.735  1.00  0.95           H  
ATOM   4291 1HD1 ILE A 271     -26.476  26.762 -10.420  1.00  0.95           H  
ATOM   4292 2HD1 ILE A 271     -26.779  28.408 -11.031  1.00  0.95           H  
ATOM   4293 3HD1 ILE A 271     -25.106  27.811 -10.857  1.00  0.95           H  
ATOM   4294  N   LYS A 272     -25.575  32.687  -7.850  1.00  0.91           N  
ATOM   4295  CA  LYS A 272     -24.932  33.968  -7.628  1.00  0.91           C  
ATOM   4296  C   LYS A 272     -24.848  34.304  -6.144  1.00  0.91           C  
ATOM   4297  O   LYS A 272     -23.819  34.795  -5.687  1.00  0.91           O  
ATOM   4298  CB  LYS A 272     -25.652  35.066  -8.405  1.00  0.91           C  
ATOM   4299  CG  LYS A 272     -25.414  34.977  -9.904  1.00  0.91           C  
ATOM   4300  CD  LYS A 272     -26.157  36.039 -10.675  1.00  0.91           C  
ATOM   4301  CE  LYS A 272     -25.870  35.900 -12.157  1.00  0.91           C  
ATOM   4302  NZ  LYS A 272     -26.591  36.894 -12.971  1.00  0.91           N  
ATOM   4303  H   LYS A 272     -26.446  32.651  -8.384  1.00  0.91           H  
ATOM   4304  HA  LYS A 272     -23.915  33.906  -8.010  1.00  0.91           H  
ATOM   4305 1HB  LYS A 272     -26.729  34.981  -8.230  1.00  0.91           H  
ATOM   4306 2HB  LYS A 272     -25.333  36.047  -8.049  1.00  0.91           H  
ATOM   4307 1HG  LYS A 272     -24.349  35.086 -10.099  1.00  0.91           H  
ATOM   4308 2HG  LYS A 272     -25.722  33.997 -10.260  1.00  0.91           H  
ATOM   4309 1HD  LYS A 272     -27.231  35.925 -10.505  1.00  0.91           H  
ATOM   4310 2HD  LYS A 272     -25.850  37.028 -10.338  1.00  0.91           H  
ATOM   4311 1HE  LYS A 272     -24.800  36.024 -12.323  1.00  0.91           H  
ATOM   4312 2HE  LYS A 272     -26.162  34.902 -12.485  1.00  0.91           H  
ATOM   4313 1HZ  LYS A 272     -26.332  36.727 -13.952  1.00  0.91           H  
ATOM   4314 2HZ  LYS A 272     -27.584  36.783 -12.855  1.00  0.91           H  
ATOM   4315 3HZ  LYS A 272     -26.318  37.824 -12.705  1.00  0.91           H  
ATOM   4316  N   GLN A 273     -25.881  33.981  -5.362  1.00  0.87           N  
ATOM   4317  CA  GLN A 273     -25.826  34.261  -3.932  1.00  0.87           C  
ATOM   4318  C   GLN A 273     -24.721  33.447  -3.276  1.00  0.87           C  
ATOM   4319  O   GLN A 273     -23.953  33.967  -2.463  1.00  0.87           O  
ATOM   4320  CB  GLN A 273     -27.165  33.918  -3.271  1.00  0.87           C  
ATOM   4321  CG  GLN A 273     -28.315  34.849  -3.631  1.00  0.87           C  
ATOM   4322  CD  GLN A 273     -29.661  34.320  -3.144  1.00  0.87           C  
ATOM   4323  OE1 GLN A 273     -29.810  33.140  -2.799  1.00  0.87           O  
ATOM   4324  NE2 GLN A 273     -30.658  35.196  -3.119  1.00  0.87           N  
ATOM   4325  H   GLN A 273     -26.724  33.574  -5.762  1.00  0.87           H  
ATOM   4326  HA  GLN A 273     -25.606  35.320  -3.790  1.00  0.87           H  
ATOM   4327 1HB  GLN A 273     -27.456  32.907  -3.569  1.00  0.87           H  
ATOM   4328 2HB  GLN A 273     -27.048  33.919  -2.190  1.00  0.87           H  
ATOM   4329 1HG  GLN A 273     -28.137  35.807  -3.146  1.00  0.87           H  
ATOM   4330 2HG  GLN A 273     -28.354  34.991  -4.700  1.00  0.87           H  
ATOM   4331 1HE2 GLN A 273     -31.567  34.914  -2.812  1.00  0.87           H  
ATOM   4332 2HE2 GLN A 273     -30.499  36.141  -3.408  1.00  0.87           H  
ATOM   4333  N   ASN A 274     -24.592  32.176  -3.659  1.00  0.84           N  
ATOM   4334  CA  ASN A 274     -23.551  31.354  -3.074  1.00  0.84           C  
ATOM   4335  C   ASN A 274     -22.165  31.820  -3.511  1.00  0.84           C  
ATOM   4336  O   ASN A 274     -21.239  31.876  -2.701  1.00  0.84           O  
ATOM   4337  CB  ASN A 274     -23.791  29.901  -3.411  1.00  0.84           C  
ATOM   4338  CG  ASN A 274     -24.928  29.300  -2.606  1.00  0.84           C  
ATOM   4339  OD1 ASN A 274     -25.291  29.800  -1.525  1.00  0.84           O  
ATOM   4340  ND2 ASN A 274     -25.494  28.237  -3.114  1.00  0.84           N  
ATOM   4341  H   ASN A 274     -25.244  31.766  -4.333  1.00  0.84           H  
ATOM   4342  HA  ASN A 274     -23.601  31.463  -1.991  1.00  0.84           H  
ATOM   4343 1HB  ASN A 274     -24.045  29.827  -4.473  1.00  0.84           H  
ATOM   4344 2HB  ASN A 274     -22.888  29.331  -3.255  1.00  0.84           H  
ATOM   4345 1HD2 ASN A 274     -26.250  27.792  -2.638  1.00  0.84           H  
ATOM   4346 2HD2 ASN A 274     -25.174  27.875  -3.988  1.00  0.84           H  
ATOM   4347  N   CYS A 275     -22.031  32.209  -4.778  1.00  0.81           N  
ATOM   4348  CA  CYS A 275     -20.752  32.701  -5.276  1.00  0.81           C  
ATOM   4349  C   CYS A 275     -20.356  33.977  -4.549  1.00  0.81           C  
ATOM   4350  O   CYS A 275     -19.216  34.105  -4.095  1.00  0.81           O  
ATOM   4351  CB  CYS A 275     -20.823  32.945  -6.784  1.00  0.81           C  
ATOM   4352  SG  CYS A 275     -19.254  33.501  -7.570  1.00  0.81           S  
ATOM   4353  H   CYS A 275     -22.816  32.143  -5.412  1.00  0.81           H  
ATOM   4354  HA  CYS A 275     -19.997  31.942  -5.090  1.00  0.81           H  
ATOM   4355 1HB  CYS A 275     -21.142  32.030  -7.281  1.00  0.81           H  
ATOM   4356 2HB  CYS A 275     -21.582  33.699  -6.985  1.00  0.81           H  
ATOM   4357  N   GLU A 276     -21.287  34.926  -4.397  1.00  0.80           N  
ATOM   4358  CA  GLU A 276     -20.943  36.149  -3.684  1.00  0.80           C  
ATOM   4359  C   GLU A 276     -20.551  35.832  -2.242  1.00  0.80           C  
ATOM   4360  O   GLU A 276     -19.577  36.386  -1.736  1.00  0.80           O  
ATOM   4361  CB  GLU A 276     -22.095  37.165  -3.711  1.00  0.80           C  
ATOM   4362  CG  GLU A 276     -22.341  37.826  -5.083  1.00  0.80           C  
ATOM   4363  CD  GLU A 276     -23.504  38.814  -5.096  1.00  0.80           C  
ATOM   4364  OE1 GLU A 276     -24.197  38.917  -4.108  1.00  0.80           O  
ATOM   4365  OE2 GLU A 276     -23.686  39.468  -6.099  1.00  0.80           O  
ATOM   4366  H   GLU A 276     -22.221  34.803  -4.784  1.00  0.80           H  
ATOM   4367  HA  GLU A 276     -20.082  36.601  -4.179  1.00  0.80           H  
ATOM   4368 1HB  GLU A 276     -23.019  36.658  -3.419  1.00  0.80           H  
ATOM   4369 2HB  GLU A 276     -21.907  37.951  -2.979  1.00  0.80           H  
ATOM   4370 1HG  GLU A 276     -21.434  38.348  -5.383  1.00  0.80           H  
ATOM   4371 2HG  GLU A 276     -22.530  37.043  -5.816  1.00  0.80           H  
ATOM   4372  N   LEU A 277     -21.248  34.897  -1.583  1.00  0.78           N  
ATOM   4373  CA  LEU A 277     -20.840  34.555  -0.226  1.00  0.78           C  
ATOM   4374  C   LEU A 277     -19.458  33.944  -0.235  1.00  0.78           C  
ATOM   4375  O   LEU A 277     -18.657  34.191   0.649  1.00  0.78           O  
ATOM   4376  CB  LEU A 277     -21.813  33.585   0.427  1.00  0.78           C  
ATOM   4377  CG  LEU A 277     -23.153  34.158   0.767  1.00  0.78           C  
ATOM   4378  CD1 LEU A 277     -24.042  33.045   1.251  1.00  0.78           C  
ATOM   4379  CD2 LEU A 277     -22.977  35.240   1.815  1.00  0.78           C  
ATOM   4380  H   LEU A 277     -22.070  34.458  -2.004  1.00  0.78           H  
ATOM   4381  HA  LEU A 277     -20.809  35.469   0.366  1.00  0.78           H  
ATOM   4382 1HB  LEU A 277     -21.976  32.758  -0.257  1.00  0.78           H  
ATOM   4383 2HB  LEU A 277     -21.373  33.204   1.337  1.00  0.78           H  
ATOM   4384  HG  LEU A 277     -23.602  34.595  -0.119  1.00  0.78           H  
ATOM   4385 1HD1 LEU A 277     -25.019  33.453   1.494  1.00  0.78           H  
ATOM   4386 2HD1 LEU A 277     -24.140  32.296   0.461  1.00  0.78           H  
ATOM   4387 3HD1 LEU A 277     -23.607  32.586   2.137  1.00  0.78           H  
ATOM   4388 1HD2 LEU A 277     -23.947  35.666   2.064  1.00  0.78           H  
ATOM   4389 2HD2 LEU A 277     -22.532  34.817   2.705  1.00  0.78           H  
ATOM   4390 3HD2 LEU A 277     -22.329  36.021   1.421  1.00  0.78           H  
ATOM   4391  N   PHE A 278     -19.147  33.143  -1.236  1.00  0.78           N  
ATOM   4392  CA  PHE A 278     -17.818  32.579  -1.295  1.00  0.78           C  
ATOM   4393  C   PHE A 278     -16.778  33.712  -1.395  1.00  0.78           C  
ATOM   4394  O   PHE A 278     -15.838  33.800  -0.585  1.00  0.78           O  
ATOM   4395  CB  PHE A 278     -17.699  31.619  -2.481  1.00  0.78           C  
ATOM   4396  CG  PHE A 278     -16.366  31.048  -2.614  1.00  0.78           C  
ATOM   4397  CD1 PHE A 278     -15.989  29.987  -1.830  1.00  0.78           C  
ATOM   4398  CD2 PHE A 278     -15.462  31.582  -3.513  1.00  0.78           C  
ATOM   4399  CE1 PHE A 278     -14.737  29.463  -1.936  1.00  0.78           C  
ATOM   4400  CE2 PHE A 278     -14.198  31.063  -3.623  1.00  0.78           C  
ATOM   4401  CZ  PHE A 278     -13.831  29.998  -2.827  1.00  0.78           C  
ATOM   4402  H   PHE A 278     -19.833  32.912  -1.952  1.00  0.78           H  
ATOM   4403  HA  PHE A 278     -17.634  32.024  -0.379  1.00  0.78           H  
ATOM   4404 1HB  PHE A 278     -18.418  30.808  -2.368  1.00  0.78           H  
ATOM   4405 2HB  PHE A 278     -17.935  32.136  -3.400  1.00  0.78           H  
ATOM   4406  HD1 PHE A 278     -16.700  29.567  -1.123  1.00  0.78           H  
ATOM   4407  HD2 PHE A 278     -15.765  32.429  -4.133  1.00  0.78           H  
ATOM   4408  HE1 PHE A 278     -14.455  28.622  -1.320  1.00  0.78           H  
ATOM   4409  HE2 PHE A 278     -13.490  31.491  -4.332  1.00  0.78           H  
ATOM   4410  HZ  PHE A 278     -12.832  29.574  -2.908  1.00  0.78           H  
ATOM   4411  N   GLU A 279     -16.977  34.625  -2.357  1.00  0.78           N  
ATOM   4412  CA  GLU A 279     -16.023  35.712  -2.574  1.00  0.78           C  
ATOM   4413  C   GLU A 279     -15.860  36.630  -1.362  1.00  0.78           C  
ATOM   4414  O   GLU A 279     -14.753  37.096  -1.100  1.00  0.78           O  
ATOM   4415  CB  GLU A 279     -16.400  36.572  -3.790  1.00  0.78           C  
ATOM   4416  CG  GLU A 279     -16.205  35.918  -5.155  1.00  0.78           C  
ATOM   4417  CD  GLU A 279     -16.537  36.860  -6.325  1.00  0.78           C  
ATOM   4418  OE1 GLU A 279     -17.099  37.906  -6.088  1.00  0.78           O  
ATOM   4419  OE2 GLU A 279     -16.190  36.543  -7.441  1.00  0.78           O  
ATOM   4420  H   GLU A 279     -17.792  34.533  -2.966  1.00  0.78           H  
ATOM   4421  HA  GLU A 279     -15.053  35.259  -2.775  1.00  0.78           H  
ATOM   4422 1HB  GLU A 279     -17.454  36.851  -3.711  1.00  0.78           H  
ATOM   4423 2HB  GLU A 279     -15.818  37.493  -3.775  1.00  0.78           H  
ATOM   4424 1HG  GLU A 279     -15.179  35.570  -5.248  1.00  0.78           H  
ATOM   4425 2HG  GLU A 279     -16.857  35.055  -5.196  1.00  0.78           H  
ATOM   4426  N   GLN A 280     -16.950  36.886  -0.628  1.00  0.78           N  
ATOM   4427  CA  GLN A 280     -16.921  37.736   0.567  1.00  0.78           C  
ATOM   4428  C   GLN A 280     -16.137  37.083   1.704  1.00  0.78           C  
ATOM   4429  O   GLN A 280     -14.971  37.465   1.800  1.00  0.78           O  
ATOM   4430  CB  GLN A 280     -18.350  38.036   1.031  1.00  0.78           C  
ATOM   4431  CG  GLN A 280     -19.127  38.955   0.096  1.00  0.78           C  
ATOM   4432  CD  GLN A 280     -20.595  39.079   0.471  1.00  0.78           C  
ATOM   4433  OE1 GLN A 280     -21.131  38.310   1.276  1.00  0.78           O  
ATOM   4434  NE2 GLN A 280     -21.265  40.056  -0.127  1.00  0.78           N  
ATOM   4435  H   GLN A 280     -17.842  36.489  -0.920  1.00  0.78           H  
ATOM   4436  HA  GLN A 280     -16.431  38.673   0.308  1.00  0.78           H  
ATOM   4437 1HB  GLN A 280     -18.901  37.097   1.094  1.00  0.78           H  
ATOM   4438 2HB  GLN A 280     -18.331  38.474   2.025  1.00  0.78           H  
ATOM   4439 1HG  GLN A 280     -18.685  39.946   0.156  1.00  0.78           H  
ATOM   4440 2HG  GLN A 280     -19.053  38.590  -0.920  1.00  0.78           H  
ATOM   4441 1HE2 GLN A 280     -22.237  40.191   0.066  1.00  0.78           H  
ATOM   4442 2HE2 GLN A 280     -20.799  40.655  -0.779  1.00  0.78           H  
ATOM   4443  N   LEU A 281     -16.400  35.781   1.786  1.00  0.78           N  
ATOM   4444  CA  LEU A 281     -16.230  35.184   3.100  1.00  0.78           C  
ATOM   4445  C   LEU A 281     -14.964  34.345   3.134  1.00  0.78           C  
ATOM   4446  O   LEU A 281     -14.280  34.272   4.157  1.00  0.78           O  
ATOM   4447  CB  LEU A 281     -17.407  34.275   3.478  1.00  0.78           C  
ATOM   4448  CG  LEU A 281     -18.806  34.857   3.614  1.00  0.78           C  
ATOM   4449  CD1 LEU A 281     -19.762  33.684   3.909  1.00  0.78           C  
ATOM   4450  CD2 LEU A 281     -18.823  35.881   4.712  1.00  0.78           C  
ATOM   4451  H   LEU A 281     -15.965  35.198   1.068  1.00  0.78           H  
ATOM   4452  HA  LEU A 281     -16.142  35.979   3.837  1.00  0.78           H  
ATOM   4453 1HB  LEU A 281     -17.453  33.464   2.750  1.00  0.78           H  
ATOM   4454 2HB  LEU A 281     -17.189  33.843   4.418  1.00  0.78           H  
ATOM   4455  HG  LEU A 281     -19.115  35.330   2.694  1.00  0.78           H  
ATOM   4456 1HD1 LEU A 281     -20.774  34.051   4.014  1.00  0.78           H  
ATOM   4457 2HD1 LEU A 281     -19.713  32.974   3.086  1.00  0.78           H  
ATOM   4458 3HD1 LEU A 281     -19.459  33.187   4.833  1.00  0.78           H  
ATOM   4459 1HD2 LEU A 281     -19.832  36.284   4.814  1.00  0.78           H  
ATOM   4460 2HD2 LEU A 281     -18.520  35.413   5.650  1.00  0.78           H  
ATOM   4461 3HD2 LEU A 281     -18.132  36.687   4.466  1.00  0.78           H  
ATOM   4462  N   GLY A 282     -14.655  33.715   2.004  1.00  0.78           N  
ATOM   4463  CA  GLY A 282     -13.548  32.779   1.914  1.00  0.78           C  
ATOM   4464  C   GLY A 282     -14.112  31.375   2.053  1.00  0.78           C  
ATOM   4465  O   GLY A 282     -15.190  31.200   2.625  1.00  0.78           O  
ATOM   4466  H   GLY A 282     -15.229  33.849   1.172  1.00  0.78           H  
ATOM   4467 1HA  GLY A 282     -13.050  32.891   0.949  1.00  0.78           H  
ATOM   4468 2HA  GLY A 282     -12.818  32.978   2.696  1.00  0.78           H  
ATOM   4469  N   GLU A 283     -13.391  30.379   1.552  1.00  0.77           N  
ATOM   4470  CA  GLU A 283     -13.884  29.004   1.579  1.00  0.77           C  
ATOM   4471  C   GLU A 283     -14.243  28.495   2.976  1.00  0.77           C  
ATOM   4472  O   GLU A 283     -15.296  27.889   3.166  1.00  0.77           O  
ATOM   4473  CB  GLU A 283     -12.833  28.085   0.955  1.00  0.77           C  
ATOM   4474  CG  GLU A 283     -13.248  26.640   0.844  1.00  0.77           C  
ATOM   4475  CD  GLU A 283     -12.206  25.772   0.163  1.00  0.77           C  
ATOM   4476  OE1 GLU A 283     -11.185  26.286  -0.229  1.00  0.77           O  
ATOM   4477  OE2 GLU A 283     -12.441  24.590   0.040  1.00  0.77           O  
ATOM   4478  H   GLU A 283     -12.506  30.583   1.109  1.00  0.77           H  
ATOM   4479  HA  GLU A 283     -14.788  28.961   0.975  1.00  0.77           H  
ATOM   4480 1HB  GLU A 283     -12.563  28.444  -0.034  1.00  0.77           H  
ATOM   4481 2HB  GLU A 283     -11.931  28.113   1.563  1.00  0.77           H  
ATOM   4482 1HG  GLU A 283     -13.416  26.266   1.850  1.00  0.77           H  
ATOM   4483 2HG  GLU A 283     -14.189  26.577   0.297  1.00  0.77           H  
ATOM   4484  N   TYR A 284     -13.395  28.760   3.967  1.00  0.74           N  
ATOM   4485  CA  TYR A 284     -13.664  28.279   5.322  1.00  0.74           C  
ATOM   4486  C   TYR A 284     -14.986  28.808   5.874  1.00  0.74           C  
ATOM   4487  O   TYR A 284     -15.842  28.043   6.331  1.00  0.74           O  
ATOM   4488  CB  TYR A 284     -12.510  28.675   6.241  1.00  0.74           C  
ATOM   4489  CG  TYR A 284     -12.687  28.316   7.698  1.00  0.74           C  
ATOM   4490  CD1 TYR A 284     -12.472  27.016   8.121  1.00  0.74           C  
ATOM   4491  CD2 TYR A 284     -13.036  29.299   8.617  1.00  0.74           C  
ATOM   4492  CE1 TYR A 284     -12.608  26.693   9.457  1.00  0.74           C  
ATOM   4493  CE2 TYR A 284     -13.169  28.978   9.952  1.00  0.74           C  
ATOM   4494  CZ  TYR A 284     -12.955  27.678  10.375  1.00  0.74           C  
ATOM   4495  OH  TYR A 284     -13.079  27.354  11.709  1.00  0.74           O  
ATOM   4496  H   TYR A 284     -12.553  29.278   3.769  1.00  0.74           H  
ATOM   4497  HA  TYR A 284     -13.733  27.191   5.291  1.00  0.74           H  
ATOM   4498 1HB  TYR A 284     -11.594  28.200   5.887  1.00  0.74           H  
ATOM   4499 2HB  TYR A 284     -12.358  29.751   6.177  1.00  0.74           H  
ATOM   4500  HD1 TYR A 284     -12.194  26.247   7.399  1.00  0.74           H  
ATOM   4501  HD2 TYR A 284     -13.198  30.320   8.284  1.00  0.74           H  
ATOM   4502  HE1 TYR A 284     -12.437  25.670   9.789  1.00  0.74           H  
ATOM   4503  HE2 TYR A 284     -13.439  29.749  10.673  1.00  0.74           H  
ATOM   4504  HH  TYR A 284     -12.918  26.413  11.825  1.00  0.74           H  
ATOM   4505  N   LYS A 285     -15.154  30.125   5.828  1.00  0.72           N  
ATOM   4506  CA  LYS A 285     -16.360  30.739   6.350  1.00  0.72           C  
ATOM   4507  C   LYS A 285     -17.577  30.365   5.509  1.00  0.72           C  
ATOM   4508  O   LYS A 285     -18.672  30.196   6.048  1.00  0.72           O  
ATOM   4509  CB  LYS A 285     -16.183  32.238   6.464  1.00  0.72           C  
ATOM   4510  CG  LYS A 285     -15.237  32.676   7.558  1.00  0.72           C  
ATOM   4511  CD  LYS A 285     -15.123  34.194   7.612  1.00  0.72           C  
ATOM   4512  CE  LYS A 285     -14.161  34.638   8.705  1.00  0.72           C  
ATOM   4513  NZ  LYS A 285     -14.003  36.118   8.740  1.00  0.72           N  
ATOM   4514  H   LYS A 285     -14.435  30.708   5.423  1.00  0.72           H  
ATOM   4515  HA  LYS A 285     -16.524  30.353   7.354  1.00  0.72           H  
ATOM   4516 1HB  LYS A 285     -15.755  32.596   5.536  1.00  0.72           H  
ATOM   4517 2HB  LYS A 285     -17.147  32.724   6.606  1.00  0.72           H  
ATOM   4518 1HG  LYS A 285     -15.584  32.299   8.519  1.00  0.72           H  
ATOM   4519 2HG  LYS A 285     -14.252  32.261   7.355  1.00  0.72           H  
ATOM   4520 1HD  LYS A 285     -14.765  34.563   6.650  1.00  0.72           H  
ATOM   4521 2HD  LYS A 285     -16.104  34.627   7.802  1.00  0.72           H  
ATOM   4522 1HE  LYS A 285     -14.536  34.301   9.670  1.00  0.72           H  
ATOM   4523 2HE  LYS A 285     -13.186  34.184   8.527  1.00  0.72           H  
ATOM   4524 1HZ  LYS A 285     -13.358  36.373   9.474  1.00  0.72           H  
ATOM   4525 2HZ  LYS A 285     -13.644  36.435   7.848  1.00  0.72           H  
ATOM   4526 3HZ  LYS A 285     -14.899  36.549   8.914  1.00  0.72           H  
ATOM   4527  N   PHE A 286     -17.391  30.219   4.196  1.00  0.70           N  
ATOM   4528  CA  PHE A 286     -18.469  29.808   3.310  1.00  0.70           C  
ATOM   4529  C   PHE A 286     -18.982  28.443   3.744  1.00  0.70           C  
ATOM   4530  O   PHE A 286     -20.191  28.253   3.897  1.00  0.70           O  
ATOM   4531  CB  PHE A 286     -18.009  29.811   1.860  1.00  0.70           C  
ATOM   4532  CG  PHE A 286     -19.019  29.355   0.876  1.00  0.70           C  
ATOM   4533  CD1 PHE A 286     -20.093  30.161   0.552  1.00  0.70           C  
ATOM   4534  CD2 PHE A 286     -18.878  28.144   0.229  1.00  0.70           C  
ATOM   4535  CE1 PHE A 286     -21.019  29.754  -0.380  1.00  0.70           C  
ATOM   4536  CE2 PHE A 286     -19.799  27.745  -0.714  1.00  0.70           C  
ATOM   4537  CZ  PHE A 286     -20.870  28.545  -1.012  1.00  0.70           C  
ATOM   4538  H   PHE A 286     -16.477  30.400   3.783  1.00  0.70           H  
ATOM   4539  HA  PHE A 286     -19.284  30.524   3.404  1.00  0.70           H  
ATOM   4540 1HB  PHE A 286     -17.699  30.816   1.595  1.00  0.70           H  
ATOM   4541 2HB  PHE A 286     -17.136  29.175   1.764  1.00  0.70           H  
ATOM   4542  HD1 PHE A 286     -20.199  31.123   1.050  1.00  0.70           H  
ATOM   4543  HD2 PHE A 286     -18.023  27.510   0.470  1.00  0.70           H  
ATOM   4544  HE1 PHE A 286     -21.863  30.393  -0.622  1.00  0.70           H  
ATOM   4545  HE2 PHE A 286     -19.687  26.789  -1.225  1.00  0.70           H  
ATOM   4546  HZ  PHE A 286     -21.593  28.219  -1.751  1.00  0.70           H  
ATOM   4547  N   GLN A 287     -18.068  27.492   3.966  1.00  0.68           N  
ATOM   4548  CA  GLN A 287     -18.478  26.167   4.411  1.00  0.68           C  
ATOM   4549  C   GLN A 287     -19.204  26.250   5.743  1.00  0.68           C  
ATOM   4550  O   GLN A 287     -20.203  25.555   5.948  1.00  0.68           O  
ATOM   4551  CB  GLN A 287     -17.273  25.241   4.561  1.00  0.68           C  
ATOM   4552  CG  GLN A 287     -16.656  24.808   3.274  1.00  0.68           C  
ATOM   4553  CD  GLN A 287     -15.389  23.981   3.475  1.00  0.68           C  
ATOM   4554  OE1 GLN A 287     -15.117  23.463   4.567  1.00  0.68           O  
ATOM   4555  NE2 GLN A 287     -14.611  23.845   2.412  1.00  0.68           N  
ATOM   4556  H   GLN A 287     -17.076  27.690   3.818  1.00  0.68           H  
ATOM   4557  HA  GLN A 287     -19.157  25.749   3.672  1.00  0.68           H  
ATOM   4558 1HB  GLN A 287     -16.501  25.754   5.143  1.00  0.68           H  
ATOM   4559 2HB  GLN A 287     -17.565  24.352   5.116  1.00  0.68           H  
ATOM   4560 1HG  GLN A 287     -17.385  24.183   2.776  1.00  0.68           H  
ATOM   4561 2HG  GLN A 287     -16.421  25.679   2.662  1.00  0.68           H  
ATOM   4562 1HE2 GLN A 287     -13.756  23.325   2.463  1.00  0.68           H  
ATOM   4563 2HE2 GLN A 287     -14.865  24.283   1.545  1.00  0.68           H  
ATOM   4564  N   ASN A 288     -18.739  27.115   6.648  1.00  0.67           N  
ATOM   4565  CA  ASN A 288     -19.428  27.257   7.923  1.00  0.67           C  
ATOM   4566  C   ASN A 288     -20.835  27.816   7.707  1.00  0.67           C  
ATOM   4567  O   ASN A 288     -21.796  27.371   8.341  1.00  0.67           O  
ATOM   4568  CB  ASN A 288     -18.639  28.141   8.867  1.00  0.67           C  
ATOM   4569  CG  ASN A 288     -17.413  27.464   9.409  1.00  0.67           C  
ATOM   4570  OD1 ASN A 288     -17.294  26.232   9.384  1.00  0.67           O  
ATOM   4571  ND2 ASN A 288     -16.504  28.246   9.914  1.00  0.67           N  
ATOM   4572  H   ASN A 288     -17.890  27.652   6.459  1.00  0.67           H  
ATOM   4573  HA  ASN A 288     -19.530  26.271   8.374  1.00  0.67           H  
ATOM   4574 1HB  ASN A 288     -18.339  29.044   8.346  1.00  0.67           H  
ATOM   4575 2HB  ASN A 288     -19.274  28.441   9.698  1.00  0.67           H  
ATOM   4576 1HD2 ASN A 288     -15.670  27.852  10.303  1.00  0.67           H  
ATOM   4577 2HD2 ASN A 288     -16.641  29.234   9.918  1.00  0.67           H  
ATOM   4578  N   ALA A 289     -20.982  28.769   6.781  1.00  0.67           N  
ATOM   4579  CA  ALA A 289     -22.297  29.333   6.508  1.00  0.67           C  
ATOM   4580  C   ALA A 289     -23.236  28.241   6.019  1.00  0.67           C  
ATOM   4581  O   ALA A 289     -24.398  28.166   6.441  1.00  0.67           O  
ATOM   4582  CB  ALA A 289     -22.197  30.441   5.464  1.00  0.67           C  
ATOM   4583  H   ALA A 289     -20.166  29.127   6.286  1.00  0.67           H  
ATOM   4584  HA  ALA A 289     -22.693  29.740   7.437  1.00  0.67           H  
ATOM   4585 1HB  ALA A 289     -23.183  30.861   5.283  1.00  0.67           H  
ATOM   4586 2HB  ALA A 289     -21.527  31.219   5.827  1.00  0.67           H  
ATOM   4587 3HB  ALA A 289     -21.805  30.035   4.537  1.00  0.67           H  
ATOM   4588  N   LEU A 290     -22.712  27.362   5.162  1.00  0.69           N  
ATOM   4589  CA  LEU A 290     -23.515  26.281   4.633  1.00  0.69           C  
ATOM   4590  C   LEU A 290     -23.882  25.298   5.734  1.00  0.69           C  
ATOM   4591  O   LEU A 290     -25.041  24.892   5.840  1.00  0.69           O  
ATOM   4592  CB  LEU A 290     -22.752  25.527   3.543  1.00  0.69           C  
ATOM   4593  CG  LEU A 290     -22.460  26.255   2.232  1.00  0.69           C  
ATOM   4594  CD1 LEU A 290     -21.602  25.332   1.384  1.00  0.69           C  
ATOM   4595  CD2 LEU A 290     -23.752  26.631   1.535  1.00  0.69           C  
ATOM   4596  H   LEU A 290     -21.746  27.484   4.849  1.00  0.69           H  
ATOM   4597  HA  LEU A 290     -24.427  26.697   4.214  1.00  0.69           H  
ATOM   4598 1HB  LEU A 290     -21.789  25.242   3.955  1.00  0.69           H  
ATOM   4599 2HB  LEU A 290     -23.282  24.619   3.311  1.00  0.69           H  
ATOM   4600  HG  LEU A 290     -21.890  27.162   2.429  1.00  0.69           H  
ATOM   4601 1HD1 LEU A 290     -21.364  25.803   0.448  1.00  0.69           H  
ATOM   4602 2HD1 LEU A 290     -20.682  25.090   1.910  1.00  0.69           H  
ATOM   4603 3HD1 LEU A 290     -22.156  24.431   1.199  1.00  0.69           H  
ATOM   4604 1HD2 LEU A 290     -23.520  27.146   0.601  1.00  0.69           H  
ATOM   4605 2HD2 LEU A 290     -24.330  25.735   1.323  1.00  0.69           H  
ATOM   4606 3HD2 LEU A 290     -24.326  27.292   2.181  1.00  0.69           H  
ATOM   4607  N   LEU A 291     -22.926  25.007   6.622  1.00  0.72           N  
ATOM   4608  CA  LEU A 291     -23.150  24.064   7.706  1.00  0.72           C  
ATOM   4609  C   LEU A 291     -24.304  24.546   8.559  1.00  0.72           C  
ATOM   4610  O   LEU A 291     -25.174  23.757   8.936  1.00  0.72           O  
ATOM   4611  CB  LEU A 291     -21.882  23.894   8.558  1.00  0.72           C  
ATOM   4612  CG  LEU A 291     -21.964  22.855   9.682  1.00  0.72           C  
ATOM   4613  CD1 LEU A 291     -22.253  21.500   9.062  1.00  0.72           C  
ATOM   4614  CD2 LEU A 291     -20.641  22.814  10.436  1.00  0.72           C  
ATOM   4615  H   LEU A 291     -21.993  25.399   6.497  1.00  0.72           H  
ATOM   4616  HA  LEU A 291     -23.417  23.101   7.279  1.00  0.72           H  
ATOM   4617 1HB  LEU A 291     -21.057  23.626   7.897  1.00  0.72           H  
ATOM   4618 2HB  LEU A 291     -21.651  24.853   9.016  1.00  0.72           H  
ATOM   4619  HG  LEU A 291     -22.776  23.109  10.366  1.00  0.72           H  
ATOM   4620 1HD1 LEU A 291     -22.316  20.744   9.844  1.00  0.72           H  
ATOM   4621 2HD1 LEU A 291     -23.196  21.551   8.522  1.00  0.72           H  
ATOM   4622 3HD1 LEU A 291     -21.456  21.239   8.369  1.00  0.72           H  
ATOM   4623 1HD2 LEU A 291     -20.694  22.065  11.229  1.00  0.72           H  
ATOM   4624 2HD2 LEU A 291     -19.839  22.555   9.742  1.00  0.72           H  
ATOM   4625 3HD2 LEU A 291     -20.442  23.794  10.871  1.00  0.72           H  
ATOM   4626  N   VAL A 292     -24.333  25.845   8.856  1.00  0.76           N  
ATOM   4627  CA  VAL A 292     -25.417  26.399   9.649  1.00  0.76           C  
ATOM   4628  C   VAL A 292     -26.752  26.254   8.925  1.00  0.76           C  
ATOM   4629  O   VAL A 292     -27.747  25.835   9.528  1.00  0.76           O  
ATOM   4630  CB  VAL A 292     -25.166  27.876   9.978  1.00  0.76           C  
ATOM   4631  CG1 VAL A 292     -26.408  28.471  10.622  1.00  0.76           C  
ATOM   4632  CG2 VAL A 292     -23.975  27.985  10.920  1.00  0.76           C  
ATOM   4633  H   VAL A 292     -23.573  26.449   8.534  1.00  0.76           H  
ATOM   4634  HA  VAL A 292     -25.469  25.847  10.587  1.00  0.76           H  
ATOM   4635  HB  VAL A 292     -24.959  28.423   9.054  1.00  0.76           H  
ATOM   4636 1HG1 VAL A 292     -26.231  29.521  10.849  1.00  0.76           H  
ATOM   4637 2HG1 VAL A 292     -27.249  28.383   9.933  1.00  0.76           H  
ATOM   4638 3HG1 VAL A 292     -26.629  27.929  11.540  1.00  0.76           H  
ATOM   4639 1HG2 VAL A 292     -23.789  29.031  11.152  1.00  0.76           H  
ATOM   4640 2HG2 VAL A 292     -24.188  27.440  11.838  1.00  0.76           H  
ATOM   4641 3HG2 VAL A 292     -23.096  27.558  10.443  1.00  0.76           H  
ATOM   4642  N   ARG A 293     -26.781  26.546   7.618  1.00  0.80           N  
ATOM   4643  CA  ARG A 293     -28.034  26.407   6.883  1.00  0.80           C  
ATOM   4644  C   ARG A 293     -28.553  24.975   6.933  1.00  0.80           C  
ATOM   4645  O   ARG A 293     -29.752  24.746   7.131  1.00  0.80           O  
ATOM   4646  CB  ARG A 293     -27.860  26.748   5.402  1.00  0.80           C  
ATOM   4647  CG  ARG A 293     -27.647  28.191   5.027  1.00  0.80           C  
ATOM   4648  CD  ARG A 293     -27.455  28.292   3.546  1.00  0.80           C  
ATOM   4649  NE  ARG A 293     -27.285  29.655   3.078  1.00  0.80           N  
ATOM   4650  CZ  ARG A 293     -26.956  29.983   1.808  1.00  0.80           C  
ATOM   4651  NH1 ARG A 293     -26.769  29.038   0.912  1.00  0.80           N  
ATOM   4652  NH2 ARG A 293     -26.825  31.246   1.462  1.00  0.80           N  
ATOM   4653  H   ARG A 293     -25.941  26.891   7.147  1.00  0.80           H  
ATOM   4654  HA  ARG A 293     -28.775  27.069   7.328  1.00  0.80           H  
ATOM   4655 1HB  ARG A 293     -27.012  26.195   5.009  1.00  0.80           H  
ATOM   4656 2HB  ARG A 293     -28.737  26.400   4.858  1.00  0.80           H  
ATOM   4657 1HG  ARG A 293     -28.510  28.787   5.317  1.00  0.80           H  
ATOM   4658 2HG  ARG A 293     -26.753  28.568   5.524  1.00  0.80           H  
ATOM   4659 1HD  ARG A 293     -26.567  27.726   3.269  1.00  0.80           H  
ATOM   4660 2HD  ARG A 293     -28.320  27.865   3.042  1.00  0.80           H  
ATOM   4661  HE  ARG A 293     -27.424  30.406   3.742  1.00  0.80           H  
ATOM   4662 1HH1 ARG A 293     -26.893  28.071   1.171  1.00  0.80           H  
ATOM   4663 2HH1 ARG A 293     -26.490  29.285  -0.045  1.00  0.80           H  
ATOM   4664 1HH2 ARG A 293     -26.970  31.975   2.145  1.00  0.80           H  
ATOM   4665 2HH2 ARG A 293     -26.598  31.483   0.503  1.00  0.80           H  
ATOM   4666  N   TYR A 294     -27.654  24.003   6.797  1.00  0.85           N  
ATOM   4667  CA  TYR A 294     -28.096  22.621   6.767  1.00  0.85           C  
ATOM   4668  C   TYR A 294     -28.383  22.097   8.161  1.00  0.85           C  
ATOM   4669  O   TYR A 294     -29.289  21.294   8.350  1.00  0.85           O  
ATOM   4670  CB  TYR A 294     -27.106  21.775   5.990  1.00  0.85           C  
ATOM   4671  CG  TYR A 294     -27.076  22.274   4.569  1.00  0.85           C  
ATOM   4672  CD1 TYR A 294     -25.889  22.692   3.995  1.00  0.85           C  
ATOM   4673  CD2 TYR A 294     -28.274  22.412   3.870  1.00  0.85           C  
ATOM   4674  CE1 TYR A 294     -25.893  23.233   2.731  1.00  0.85           C  
ATOM   4675  CE2 TYR A 294     -28.272  22.958   2.605  1.00  0.85           C  
ATOM   4676  CZ  TYR A 294     -27.079  23.369   2.036  1.00  0.85           C  
ATOM   4677  OH  TYR A 294     -27.068  23.926   0.774  1.00  0.85           O  
ATOM   4678  H   TYR A 294     -26.670  24.241   6.653  1.00  0.85           H  
ATOM   4679  HA  TYR A 294     -29.034  22.584   6.217  1.00  0.85           H  
ATOM   4680 1HB  TYR A 294     -26.103  21.869   6.425  1.00  0.85           H  
ATOM   4681 2HB  TYR A 294     -27.400  20.727   6.000  1.00  0.85           H  
ATOM   4682  HD1 TYR A 294     -24.950  22.605   4.549  1.00  0.85           H  
ATOM   4683  HD2 TYR A 294     -29.216  22.102   4.328  1.00  0.85           H  
ATOM   4684  HE1 TYR A 294     -24.967  23.565   2.284  1.00  0.85           H  
ATOM   4685  HE2 TYR A 294     -29.212  23.071   2.057  1.00  0.85           H  
ATOM   4686  HH  TYR A 294     -26.182  24.238   0.568  1.00  0.85           H  
ATOM   4687  N   THR A 295     -27.673  22.586   9.163  1.00  0.90           N  
ATOM   4688  CA  THR A 295     -27.943  22.147  10.517  1.00  0.90           C  
ATOM   4689  C   THR A 295     -29.374  22.531  10.874  1.00  0.90           C  
ATOM   4690  O   THR A 295     -30.109  21.757  11.477  1.00  0.90           O  
ATOM   4691  CB  THR A 295     -26.983  22.794  11.523  1.00  0.90           C  
ATOM   4692  OG1 THR A 295     -25.633  22.430  11.201  1.00  0.90           O  
ATOM   4693  CG2 THR A 295     -27.316  22.311  12.918  1.00  0.90           C  
ATOM   4694  H   THR A 295     -26.915  23.240   8.995  1.00  0.90           H  
ATOM   4695  HA  THR A 295     -27.851  21.064  10.567  1.00  0.90           H  
ATOM   4696  HB  THR A 295     -27.080  23.881  11.471  1.00  0.90           H  
ATOM   4697  HG1 THR A 295     -25.448  22.722  10.281  1.00  0.90           H  
ATOM   4698 1HG2 THR A 295     -26.635  22.768  13.633  1.00  0.90           H  
ATOM   4699 2HG2 THR A 295     -28.342  22.590  13.160  1.00  0.90           H  
ATOM   4700 3HG2 THR A 295     -27.214  21.226  12.958  1.00  0.90           H  
ATOM   4701  N   LYS A 296     -29.772  23.754  10.511  1.00  0.96           N  
ATOM   4702  CA  LYS A 296     -31.126  24.218  10.784  1.00  0.96           C  
ATOM   4703  C   LYS A 296     -32.197  23.484   9.961  1.00  0.96           C  
ATOM   4704  O   LYS A 296     -33.271  23.167  10.479  1.00  0.96           O  
ATOM   4705  CB  LYS A 296     -31.222  25.721  10.516  1.00  0.96           C  
ATOM   4706  CG  LYS A 296     -30.478  26.592  11.525  1.00  0.96           C  
ATOM   4707  CD  LYS A 296     -30.589  28.066  11.173  1.00  0.96           C  
ATOM   4708  CE  LYS A 296     -29.898  28.938  12.210  1.00  0.96           C  
ATOM   4709  NZ  LYS A 296     -29.951  30.381  11.846  1.00  0.96           N  
ATOM   4710  H   LYS A 296     -29.114  24.378  10.038  1.00  0.96           H  
ATOM   4711  HA  LYS A 296     -31.337  24.037  11.837  1.00  0.96           H  
ATOM   4712 1HB  LYS A 296     -30.803  25.932   9.526  1.00  0.96           H  
ATOM   4713 2HB  LYS A 296     -32.267  26.023  10.500  1.00  0.96           H  
ATOM   4714 1HG  LYS A 296     -30.881  26.425  12.522  1.00  0.96           H  
ATOM   4715 2HG  LYS A 296     -29.423  26.309  11.524  1.00  0.96           H  
ATOM   4716 1HD  LYS A 296     -30.119  28.234  10.200  1.00  0.96           H  
ATOM   4717 2HD  LYS A 296     -31.638  28.350  11.107  1.00  0.96           H  
ATOM   4718 1HE  LYS A 296     -30.387  28.799  13.173  1.00  0.96           H  
ATOM   4719 2HE  LYS A 296     -28.860  28.633  12.298  1.00  0.96           H  
ATOM   4720 1HZ  LYS A 296     -29.485  30.927  12.557  1.00  0.96           H  
ATOM   4721 2HZ  LYS A 296     -29.488  30.519  10.958  1.00  0.96           H  
ATOM   4722 3HZ  LYS A 296     -30.914  30.676  11.774  1.00  0.96           H  
ATOM   4723  N   LYS A 297     -31.916  23.205   8.680  1.00  1.00           N  
ATOM   4724  CA  LYS A 297     -32.892  22.540   7.810  1.00  1.00           C  
ATOM   4725  C   LYS A 297     -33.048  21.035   8.050  1.00  1.00           C  
ATOM   4726  O   LYS A 297     -34.173  20.511   8.087  1.00  1.00           O  
ATOM   4727  CB  LYS A 297     -32.521  22.782   6.350  1.00  1.00           C  
ATOM   4728  CG  LYS A 297     -32.733  24.211   5.885  1.00  1.00           C  
ATOM   4729  CD  LYS A 297     -32.362  24.385   4.430  1.00  1.00           C  
ATOM   4730  CE  LYS A 297     -32.511  25.833   4.004  1.00  1.00           C  
ATOM   4731  NZ  LYS A 297     -33.926  26.307   4.127  1.00  1.00           N  
ATOM   4732  H   LYS A 297     -31.026  23.505   8.280  1.00  1.00           H  
ATOM   4733  HA  LYS A 297     -33.863  22.998   7.991  1.00  1.00           H  
ATOM   4734 1HB  LYS A 297     -31.471  22.538   6.204  1.00  1.00           H  
ATOM   4735 2HB  LYS A 297     -33.091  22.133   5.711  1.00  1.00           H  
ATOM   4736 1HG  LYS A 297     -33.784  24.468   6.003  1.00  1.00           H  
ATOM   4737 2HG  LYS A 297     -32.144  24.889   6.493  1.00  1.00           H  
ATOM   4738 1HD  LYS A 297     -31.329  24.070   4.274  1.00  1.00           H  
ATOM   4739 2HD  LYS A 297     -33.015  23.763   3.803  1.00  1.00           H  
ATOM   4740 1HE  LYS A 297     -31.871  26.457   4.625  1.00  1.00           H  
ATOM   4741 2HE  LYS A 297     -32.195  25.928   2.972  1.00  1.00           H  
ATOM   4742 1HZ  LYS A 297     -33.991  27.265   3.830  1.00  1.00           H  
ATOM   4743 2HZ  LYS A 297     -34.553  25.722   3.539  1.00  1.00           H  
ATOM   4744 3HZ  LYS A 297     -34.218  26.229   5.083  1.00  1.00           H  
ATOM   4745  N   VAL A 298     -31.929  20.343   8.249  1.00  1.05           N  
ATOM   4746  CA  VAL A 298     -31.926  18.904   8.434  1.00  1.05           C  
ATOM   4747  C   VAL A 298     -31.126  18.496   9.690  1.00  1.05           C  
ATOM   4748  O   VAL A 298     -30.146  17.759   9.583  1.00  1.05           O  
ATOM   4749  CB  VAL A 298     -31.355  18.211   7.172  1.00  1.05           C  
ATOM   4750  CG1 VAL A 298     -32.348  18.312   6.016  1.00  1.05           C  
ATOM   4751  CG2 VAL A 298     -30.049  18.838   6.772  1.00  1.05           C  
ATOM   4752  H   VAL A 298     -31.034  20.823   8.243  1.00  1.05           H  
ATOM   4753  HA  VAL A 298     -32.953  18.565   8.524  1.00  1.05           H  
ATOM   4754  HB  VAL A 298     -31.216  17.175   7.384  1.00  1.05           H  
ATOM   4755 1HG1 VAL A 298     -31.944  17.803   5.145  1.00  1.05           H  
ATOM   4756 2HG1 VAL A 298     -33.291  17.848   6.300  1.00  1.05           H  
ATOM   4757 3HG1 VAL A 298     -32.529  19.357   5.761  1.00  1.05           H  
ATOM   4758 1HG2 VAL A 298     -29.650  18.332   5.895  1.00  1.05           H  
ATOM   4759 2HG2 VAL A 298     -30.208  19.889   6.540  1.00  1.05           H  
ATOM   4760 3HG2 VAL A 298     -29.354  18.750   7.588  1.00  1.05           H  
ATOM   4761  N   PRO A 299     -31.582  18.879  10.904  1.00  1.09           N  
ATOM   4762  CA  PRO A 299     -30.920  18.721  12.198  1.00  1.09           C  
ATOM   4763  C   PRO A 299     -30.767  17.272  12.637  1.00  1.09           C  
ATOM   4764  O   PRO A 299     -30.029  16.974  13.574  1.00  1.09           O  
ATOM   4765  CB  PRO A 299     -31.861  19.464  13.157  1.00  1.09           C  
ATOM   4766  CG  PRO A 299     -33.207  19.412  12.491  1.00  1.09           C  
ATOM   4767  CD  PRO A 299     -32.915  19.517  11.024  1.00  1.09           C  
ATOM   4768  HA  PRO A 299     -29.938  19.217  12.154  1.00  1.09           H  
ATOM   4769 1HB  PRO A 299     -31.848  18.977  14.141  1.00  1.09           H  
ATOM   4770 2HB  PRO A 299     -31.500  20.495  13.301  1.00  1.09           H  
ATOM   4771 1HG  PRO A 299     -33.732  18.486  12.755  1.00  1.09           H  
ATOM   4772 2HG  PRO A 299     -33.831  20.245  12.848  1.00  1.09           H  
ATOM   4773 1HD  PRO A 299     -33.695  18.993  10.473  1.00  1.09           H  
ATOM   4774 2HD  PRO A 299     -32.854  20.580  10.768  1.00  1.09           H  
ATOM   4775  N   GLN A 300     -31.498  16.373  11.983  1.00  1.11           N  
ATOM   4776  CA  GLN A 300     -31.464  14.959  12.325  1.00  1.11           C  
ATOM   4777  C   GLN A 300     -30.282  14.254  11.647  1.00  1.11           C  
ATOM   4778  O   GLN A 300     -29.981  13.095  11.936  1.00  1.11           O  
ATOM   4779  CB  GLN A 300     -32.780  14.321  11.909  1.00  1.11           C  
ATOM   4780  CG  GLN A 300     -34.010  14.865  12.655  1.00  1.11           C  
ATOM   4781  CD  GLN A 300     -35.354  14.282  12.139  1.00  1.11           C  
ATOM   4782  OE1 GLN A 300     -36.017  14.862  11.247  1.00  1.11           O  
ATOM   4783  NE2 GLN A 300     -35.756  13.148  12.700  1.00  1.11           N  
ATOM   4784  H   GLN A 300     -32.090  16.670  11.227  1.00  1.11           H  
ATOM   4785  HA  GLN A 300     -31.345  14.864  13.403  1.00  1.11           H  
ATOM   4786 1HB  GLN A 300     -32.920  14.474  10.851  1.00  1.11           H  
ATOM   4787 2HB  GLN A 300     -32.729  13.247  12.080  1.00  1.11           H  
ATOM   4788 1HG  GLN A 300     -33.912  14.613  13.710  1.00  1.11           H  
ATOM   4789 2HG  GLN A 300     -34.039  15.945  12.532  1.00  1.11           H  
ATOM   4790 1HE2 GLN A 300     -36.606  12.716  12.411  1.00  1.11           H  
ATOM   4791 2HE2 GLN A 300     -35.193  12.710  13.400  1.00  1.11           H  
ATOM   4792  N   VAL A 301     -29.602  14.961  10.749  1.00  1.13           N  
ATOM   4793  CA  VAL A 301     -28.438  14.427  10.059  1.00  1.13           C  
ATOM   4794  C   VAL A 301     -27.262  14.532  11.017  1.00  1.13           C  
ATOM   4795  O   VAL A 301     -27.077  15.568  11.655  1.00  1.13           O  
ATOM   4796  CB  VAL A 301     -28.178  15.222   8.772  1.00  1.13           C  
ATOM   4797  CG1 VAL A 301     -26.928  14.780   8.112  1.00  1.13           C  
ATOM   4798  CG2 VAL A 301     -29.339  15.068   7.816  1.00  1.13           C  
ATOM   4799  H   VAL A 301     -29.878  15.921  10.535  1.00  1.13           H  
ATOM   4800  HA  VAL A 301     -28.601  13.379   9.817  1.00  1.13           H  
ATOM   4801  HB  VAL A 301     -28.077  16.252   9.038  1.00  1.13           H  
ATOM   4802 1HG1 VAL A 301     -26.751  15.375   7.219  1.00  1.13           H  
ATOM   4803 2HG1 VAL A 301     -26.111  14.920   8.803  1.00  1.13           H  
ATOM   4804 3HG1 VAL A 301     -27.005  13.732   7.843  1.00  1.13           H  
ATOM   4805 1HG2 VAL A 301     -29.159  15.667   6.927  1.00  1.13           H  
ATOM   4806 2HG2 VAL A 301     -29.445  14.046   7.528  1.00  1.13           H  
ATOM   4807 3HG2 VAL A 301     -30.245  15.403   8.308  1.00  1.13           H  
ATOM   4808  N   SER A 302     -26.485  13.460  11.159  1.00  1.13           N  
ATOM   4809  CA  SER A 302     -25.381  13.502  12.108  1.00  1.13           C  
ATOM   4810  C   SER A 302     -24.382  14.577  11.723  1.00  1.13           C  
ATOM   4811  O   SER A 302     -24.174  14.834  10.534  1.00  1.13           O  
ATOM   4812  CB  SER A 302     -24.702  12.142  12.148  1.00  1.13           C  
ATOM   4813  OG  SER A 302     -24.067  11.831  10.907  1.00  1.13           O  
ATOM   4814  H   SER A 302     -26.676  12.624  10.627  1.00  1.13           H  
ATOM   4815  HA  SER A 302     -25.782  13.735  13.096  1.00  1.13           H  
ATOM   4816 1HB  SER A 302     -23.971  12.125  12.951  1.00  1.13           H  
ATOM   4817 2HB  SER A 302     -25.446  11.379  12.375  1.00  1.13           H  
ATOM   4818  HG  SER A 302     -23.609  10.989  11.058  1.00  1.13           H  
ATOM   4819  N   GLU A 303     -23.686  15.135  12.719  1.00  1.10           N  
ATOM   4820  CA  GLU A 303     -22.723  16.188  12.431  1.00  1.10           C  
ATOM   4821  C   GLU A 303     -21.704  15.835  11.349  1.00  1.10           C  
ATOM   4822  O   GLU A 303     -21.607  16.587  10.386  1.00  1.10           O  
ATOM   4823  CB  GLU A 303     -22.046  16.733  13.699  1.00  1.10           C  
ATOM   4824  CG  GLU A 303     -21.025  17.826  13.408  1.00  1.10           C  
ATOM   4825  CD  GLU A 303     -20.372  18.379  14.647  1.00  1.10           C  
ATOM   4826  OE1 GLU A 303     -20.681  17.916  15.719  1.00  1.10           O  
ATOM   4827  OE2 GLU A 303     -19.562  19.269  14.520  1.00  1.10           O  
ATOM   4828  H   GLU A 303     -23.875  14.867  13.675  1.00  1.10           H  
ATOM   4829  HA  GLU A 303     -23.289  17.029  12.042  1.00  1.10           H  
ATOM   4830 1HB  GLU A 303     -22.812  17.187  14.329  1.00  1.10           H  
ATOM   4831 2HB  GLU A 303     -21.579  15.975  14.289  1.00  1.10           H  
ATOM   4832 1HG  GLU A 303     -20.250  17.409  12.765  1.00  1.10           H  
ATOM   4833 2HG  GLU A 303     -21.513  18.635  12.862  1.00  1.10           H  
ATOM   4834  N   PRO A 304     -20.957  14.713  11.411  1.00  1.06           N  
ATOM   4835  CA  PRO A 304     -19.974  14.347  10.410  1.00  1.06           C  
ATOM   4836  C   PRO A 304     -20.545  14.343   8.994  1.00  1.06           C  
ATOM   4837  O   PRO A 304     -19.810  14.596   8.041  1.00  1.06           O  
ATOM   4838  CB  PRO A 304     -19.575  12.932  10.837  1.00  1.06           C  
ATOM   4839  CG  PRO A 304     -19.818  12.906  12.320  1.00  1.06           C  
ATOM   4840  CD  PRO A 304     -21.072  13.720  12.506  1.00  1.06           C  
ATOM   4841  HA  PRO A 304     -19.120  15.036  10.480  1.00  1.06           H  
ATOM   4842 1HB  PRO A 304     -20.180  12.193  10.289  1.00  1.06           H  
ATOM   4843 2HB  PRO A 304     -18.523  12.743  10.573  1.00  1.06           H  
ATOM   4844 1HG  PRO A 304     -19.928  11.869  12.670  1.00  1.06           H  
ATOM   4845 2HG  PRO A 304     -18.958  13.334  12.853  1.00  1.06           H  
ATOM   4846 1HD  PRO A 304     -21.931  13.077  12.352  1.00  1.06           H  
ATOM   4847 2HD  PRO A 304     -21.041  14.146  13.483  1.00  1.06           H  
ATOM   4848  N   THR A 305     -21.848  14.064   8.848  1.00  1.01           N  
ATOM   4849  CA  THR A 305     -22.472  14.016   7.539  1.00  1.01           C  
ATOM   4850  C   THR A 305     -22.777  15.441   7.114  1.00  1.01           C  
ATOM   4851  O   THR A 305     -22.535  15.823   5.971  1.00  1.01           O  
ATOM   4852  CB  THR A 305     -23.746  13.167   7.544  1.00  1.01           C  
ATOM   4853  OG1 THR A 305     -23.444  11.837   7.989  1.00  1.01           O  
ATOM   4854  CG2 THR A 305     -24.352  13.121   6.132  1.00  1.01           C  
ATOM   4855  H   THR A 305     -22.452  13.920   9.652  1.00  1.01           H  
ATOM   4856  HA  THR A 305     -21.772  13.584   6.825  1.00  1.01           H  
ATOM   4857  HB  THR A 305     -24.441  13.592   8.231  1.00  1.01           H  
ATOM   4858  HG1 THR A 305     -23.547  11.814   8.969  1.00  1.01           H  
ATOM   4859 1HG2 THR A 305     -25.261  12.522   6.143  1.00  1.01           H  
ATOM   4860 2HG2 THR A 305     -24.589  14.138   5.811  1.00  1.01           H  
ATOM   4861 3HG2 THR A 305     -23.635  12.682   5.441  1.00  1.01           H  
ATOM   4862  N   LEU A 306     -23.266  16.261   8.048  1.00  0.96           N  
ATOM   4863  CA  LEU A 306     -23.559  17.650   7.718  1.00  0.96           C  
ATOM   4864  C   LEU A 306     -22.263  18.318   7.278  1.00  0.96           C  
ATOM   4865  O   LEU A 306     -22.246  19.118   6.334  1.00  0.96           O  
ATOM   4866  CB  LEU A 306     -24.109  18.404   8.938  1.00  0.96           C  
ATOM   4867  CG  LEU A 306     -25.509  18.071   9.438  1.00  0.96           C  
ATOM   4868  CD1 LEU A 306     -25.744  18.757  10.761  1.00  0.96           C  
ATOM   4869  CD2 LEU A 306     -26.530  18.580   8.438  1.00  0.96           C  
ATOM   4870  H   LEU A 306     -23.446  15.902   8.989  1.00  0.96           H  
ATOM   4871  HA  LEU A 306     -24.279  17.683   6.902  1.00  0.96           H  
ATOM   4872 1HB  LEU A 306     -23.427  18.257   9.770  1.00  0.96           H  
ATOM   4873 2HB  LEU A 306     -24.123  19.448   8.696  1.00  0.96           H  
ATOM   4874  HG  LEU A 306     -25.607  17.004   9.587  1.00  0.96           H  
ATOM   4875 1HD1 LEU A 306     -26.752  18.517  11.115  1.00  0.96           H  
ATOM   4876 2HD1 LEU A 306     -25.019  18.410  11.484  1.00  0.96           H  
ATOM   4877 3HD1 LEU A 306     -25.645  19.830  10.636  1.00  0.96           H  
ATOM   4878 1HD2 LEU A 306     -27.522  18.369   8.813  1.00  0.96           H  
ATOM   4879 2HD2 LEU A 306     -26.416  19.655   8.319  1.00  0.96           H  
ATOM   4880 3HD2 LEU A 306     -26.386  18.091   7.477  1.00  0.96           H  
ATOM   4881  N   VAL A 307     -21.170  17.962   7.956  1.00  0.91           N  
ATOM   4882  CA  VAL A 307     -19.856  18.485   7.649  1.00  0.91           C  
ATOM   4883  C   VAL A 307     -19.343  17.970   6.307  1.00  0.91           C  
ATOM   4884  O   VAL A 307     -18.882  18.764   5.486  1.00  0.91           O  
ATOM   4885  CB  VAL A 307     -18.876  18.142   8.777  1.00  0.91           C  
ATOM   4886  CG1 VAL A 307     -17.486  18.525   8.373  1.00  0.91           C  
ATOM   4887  CG2 VAL A 307     -19.288  18.905  10.044  1.00  0.91           C  
ATOM   4888  H   VAL A 307     -21.271  17.311   8.734  1.00  0.91           H  
ATOM   4889  HA  VAL A 307     -19.927  19.569   7.594  1.00  0.91           H  
ATOM   4890  HB  VAL A 307     -18.899  17.070   8.962  1.00  0.91           H  
ATOM   4891 1HG1 VAL A 307     -16.795  18.276   9.176  1.00  0.91           H  
ATOM   4892 2HG1 VAL A 307     -17.213  17.976   7.474  1.00  0.91           H  
ATOM   4893 3HG1 VAL A 307     -17.444  19.596   8.175  1.00  0.91           H  
ATOM   4894 1HG2 VAL A 307     -18.604  18.666  10.857  1.00  0.91           H  
ATOM   4895 2HG2 VAL A 307     -19.258  19.974   9.848  1.00  0.91           H  
ATOM   4896 3HG2 VAL A 307     -20.294  18.627  10.331  1.00  0.91           H  
ATOM   4897  N   GLU A 308     -19.443  16.659   6.041  1.00  0.88           N  
ATOM   4898  CA  GLU A 308     -18.985  16.137   4.753  1.00  0.88           C  
ATOM   4899  C   GLU A 308     -19.704  16.835   3.603  1.00  0.88           C  
ATOM   4900  O   GLU A 308     -19.075  17.280   2.637  1.00  0.88           O  
ATOM   4901  CB  GLU A 308     -19.234  14.623   4.645  1.00  0.88           C  
ATOM   4902  CG  GLU A 308     -18.720  13.996   3.325  1.00  0.88           C  
ATOM   4903  CD  GLU A 308     -18.953  12.484   3.192  1.00  0.88           C  
ATOM   4904  OE1 GLU A 308     -19.564  11.901   4.054  1.00  0.88           O  
ATOM   4905  OE2 GLU A 308     -18.496  11.924   2.221  1.00  0.88           O  
ATOM   4906  H   GLU A 308     -19.805  16.011   6.738  1.00  0.88           H  
ATOM   4907  HA  GLU A 308     -17.917  16.330   4.660  1.00  0.88           H  
ATOM   4908 1HB  GLU A 308     -18.751  14.114   5.479  1.00  0.88           H  
ATOM   4909 2HB  GLU A 308     -20.306  14.427   4.721  1.00  0.88           H  
ATOM   4910 1HG  GLU A 308     -19.223  14.497   2.498  1.00  0.88           H  
ATOM   4911 2HG  GLU A 308     -17.655  14.201   3.235  1.00  0.88           H  
ATOM   4912  N   VAL A 309     -21.022  16.972   3.731  1.00  0.85           N  
ATOM   4913  CA  VAL A 309     -21.818  17.608   2.699  1.00  0.85           C  
ATOM   4914  C   VAL A 309     -21.455  19.061   2.547  1.00  0.85           C  
ATOM   4915  O   VAL A 309     -21.258  19.526   1.428  1.00  0.85           O  
ATOM   4916  CB  VAL A 309     -23.304  17.499   3.030  1.00  0.85           C  
ATOM   4917  CG1 VAL A 309     -24.139  18.330   2.059  1.00  0.85           C  
ATOM   4918  CG2 VAL A 309     -23.702  16.107   2.958  1.00  0.85           C  
ATOM   4919  H   VAL A 309     -21.488  16.597   4.559  1.00  0.85           H  
ATOM   4920  HA  VAL A 309     -21.628  17.096   1.756  1.00  0.85           H  
ATOM   4921  HB  VAL A 309     -23.471  17.878   4.043  1.00  0.85           H  
ATOM   4922 1HG1 VAL A 309     -25.194  18.247   2.316  1.00  0.85           H  
ATOM   4923 2HG1 VAL A 309     -23.826  19.358   2.142  1.00  0.85           H  
ATOM   4924 3HG1 VAL A 309     -23.986  17.978   1.039  1.00  0.85           H  
ATOM   4925 1HG2 VAL A 309     -24.737  16.077   3.226  1.00  0.85           H  
ATOM   4926 2HG2 VAL A 309     -23.554  15.726   1.948  1.00  0.85           H  
ATOM   4927 3HG2 VAL A 309     -23.122  15.513   3.652  1.00  0.85           H  
ATOM   4928  N   SER A 310     -21.326  19.781   3.658  1.00  0.82           N  
ATOM   4929  CA  SER A 310     -20.995  21.188   3.589  1.00  0.82           C  
ATOM   4930  C   SER A 310     -19.644  21.384   2.919  1.00  0.82           C  
ATOM   4931  O   SER A 310     -19.490  22.273   2.081  1.00  0.82           O  
ATOM   4932  CB  SER A 310     -20.982  21.755   4.978  1.00  0.82           C  
ATOM   4933  OG  SER A 310     -22.266  21.680   5.530  1.00  0.82           O  
ATOM   4934  H   SER A 310     -21.494  19.363   4.574  1.00  0.82           H  
ATOM   4935  HA  SER A 310     -21.757  21.698   3.001  1.00  0.82           H  
ATOM   4936 1HB  SER A 310     -20.278  21.203   5.602  1.00  0.82           H  
ATOM   4937 2HB  SER A 310     -20.656  22.798   4.948  1.00  0.82           H  
ATOM   4938  HG  SER A 310     -22.405  20.727   5.737  1.00  0.82           H  
ATOM   4939  N   ARG A 311     -18.668  20.527   3.241  1.00  0.81           N  
ATOM   4940  CA  ARG A 311     -17.354  20.628   2.621  1.00  0.81           C  
ATOM   4941  C   ARG A 311     -17.439  20.375   1.122  1.00  0.81           C  
ATOM   4942  O   ARG A 311     -16.815  21.092   0.333  1.00  0.81           O  
ATOM   4943  CB  ARG A 311     -16.384  19.636   3.248  1.00  0.81           C  
ATOM   4944  CG  ARG A 311     -15.932  19.969   4.667  1.00  0.81           C  
ATOM   4945  CD  ARG A 311     -15.097  18.882   5.240  1.00  0.81           C  
ATOM   4946  NE  ARG A 311     -14.627  19.201   6.580  1.00  0.81           N  
ATOM   4947  CZ  ARG A 311     -14.051  18.320   7.423  1.00  0.81           C  
ATOM   4948  NH1 ARG A 311     -13.887  17.068   7.057  1.00  0.81           N  
ATOM   4949  NH2 ARG A 311     -13.652  18.715   8.620  1.00  0.81           N  
ATOM   4950  H   ARG A 311     -18.833  19.808   3.944  1.00  0.81           H  
ATOM   4951  HA  ARG A 311     -16.972  21.631   2.787  1.00  0.81           H  
ATOM   4952 1HB  ARG A 311     -16.858  18.653   3.283  1.00  0.81           H  
ATOM   4953 2HB  ARG A 311     -15.498  19.549   2.624  1.00  0.81           H  
ATOM   4954 1HG  ARG A 311     -15.337  20.876   4.649  1.00  0.81           H  
ATOM   4955 2HG  ARG A 311     -16.798  20.123   5.304  1.00  0.81           H  
ATOM   4956 1HD  ARG A 311     -15.692  17.968   5.294  1.00  0.81           H  
ATOM   4957 2HD  ARG A 311     -14.232  18.716   4.604  1.00  0.81           H  
ATOM   4958  HE  ARG A 311     -14.736  20.156   6.898  1.00  0.81           H  
ATOM   4959 1HH1 ARG A 311     -14.192  16.765   6.143  1.00  0.81           H  
ATOM   4960 2HH1 ARG A 311     -13.455  16.409   7.690  1.00  0.81           H  
ATOM   4961 1HH2 ARG A 311     -13.779  19.678   8.902  1.00  0.81           H  
ATOM   4962 2HH2 ARG A 311     -13.222  18.056   9.252  1.00  0.81           H  
ATOM   4963  N   ASN A 312     -18.252  19.395   0.716  1.00  0.80           N  
ATOM   4964  CA  ASN A 312     -18.403  19.098  -0.700  1.00  0.80           C  
ATOM   4965  C   ASN A 312     -19.107  20.235  -1.429  1.00  0.80           C  
ATOM   4966  O   ASN A 312     -18.687  20.631  -2.517  1.00  0.80           O  
ATOM   4967  CB  ASN A 312     -19.161  17.811  -0.890  1.00  0.80           C  
ATOM   4968  CG  ASN A 312     -18.370  16.580  -0.565  1.00  0.80           C  
ATOM   4969  OD1 ASN A 312     -17.132  16.602  -0.538  1.00  0.80           O  
ATOM   4970  ND2 ASN A 312     -19.057  15.492  -0.334  1.00  0.80           N  
ATOM   4971  H   ASN A 312     -18.740  18.818   1.404  1.00  0.80           H  
ATOM   4972  HA  ASN A 312     -17.411  18.991  -1.139  1.00  0.80           H  
ATOM   4973 1HB  ASN A 312     -20.057  17.827  -0.267  1.00  0.80           H  
ATOM   4974 2HB  ASN A 312     -19.477  17.754  -1.906  1.00  0.80           H  
ATOM   4975 1HD2 ASN A 312     -18.579  14.635  -0.129  1.00  0.80           H  
ATOM   4976 2HD2 ASN A 312     -20.054  15.511  -0.369  1.00  0.80           H  
ATOM   4977  N   LEU A 313     -20.145  20.799  -0.808  1.00  0.80           N  
ATOM   4978  CA  LEU A 313     -20.886  21.909  -1.393  1.00  0.80           C  
ATOM   4979  C   LEU A 313     -19.963  23.127  -1.437  1.00  0.80           C  
ATOM   4980  O   LEU A 313     -20.026  23.950  -2.355  1.00  0.80           O  
ATOM   4981  CB  LEU A 313     -22.147  22.187  -0.577  1.00  0.80           C  
ATOM   4982  CG  LEU A 313     -23.226  21.085  -0.608  1.00  0.80           C  
ATOM   4983  CD1 LEU A 313     -24.324  21.459   0.338  1.00  0.80           C  
ATOM   4984  CD2 LEU A 313     -23.744  20.916  -1.976  1.00  0.80           C  
ATOM   4985  H   LEU A 313     -20.446  20.426   0.089  1.00  0.80           H  
ATOM   4986  HA  LEU A 313     -21.173  21.645  -2.408  1.00  0.80           H  
ATOM   4987 1HB  LEU A 313     -21.845  22.295   0.461  1.00  0.80           H  
ATOM   4988 2HB  LEU A 313     -22.594  23.118  -0.916  1.00  0.80           H  
ATOM   4989  HG  LEU A 313     -22.799  20.155  -0.281  1.00  0.80           H  
ATOM   4990 1HD1 LEU A 313     -25.086  20.684   0.343  1.00  0.80           H  
ATOM   4991 2HD1 LEU A 313     -23.906  21.567   1.338  1.00  0.80           H  
ATOM   4992 3HD1 LEU A 313     -24.764  22.400   0.023  1.00  0.80           H  
ATOM   4993 1HD2 LEU A 313     -24.507  20.134  -1.991  1.00  0.80           H  
ATOM   4994 2HD2 LEU A 313     -24.176  21.857  -2.284  1.00  0.80           H  
ATOM   4995 3HD2 LEU A 313     -22.925  20.641  -2.644  1.00  0.80           H  
ATOM   4996  N   GLY A 314     -19.078  23.208  -0.441  1.00  0.80           N  
ATOM   4997  CA  GLY A 314     -18.063  24.233  -0.314  1.00  0.80           C  
ATOM   4998  C   GLY A 314     -17.181  24.211  -1.545  1.00  0.80           C  
ATOM   4999  O   GLY A 314     -16.977  25.244  -2.192  1.00  0.80           O  
ATOM   5000  H   GLY A 314     -19.123  22.519   0.301  1.00  0.80           H  
ATOM   5001 1HA  GLY A 314     -18.518  25.203  -0.173  1.00  0.80           H  
ATOM   5002 2HA  GLY A 314     -17.459  24.019   0.560  1.00  0.80           H  
ATOM   5003  N   LYS A 315     -16.672  23.015  -1.870  1.00  0.81           N  
ATOM   5004  CA  LYS A 315     -15.829  22.803  -3.037  1.00  0.81           C  
ATOM   5005  C   LYS A 315     -16.577  23.121  -4.328  1.00  0.81           C  
ATOM   5006  O   LYS A 315     -15.991  23.699  -5.246  1.00  0.81           O  
ATOM   5007  CB  LYS A 315     -15.294  21.371  -3.069  1.00  0.81           C  
ATOM   5008  CG  LYS A 315     -14.237  21.067  -1.998  1.00  0.81           C  
ATOM   5009  CD  LYS A 315     -13.757  19.617  -2.077  1.00  0.81           C  
ATOM   5010  CE  LYS A 315     -12.702  19.318  -1.018  1.00  0.81           C  
ATOM   5011  NZ  LYS A 315     -12.245  17.894  -1.072  1.00  0.81           N  
ATOM   5012  H   LYS A 315     -16.870  22.225  -1.254  1.00  0.81           H  
ATOM   5013  HA  LYS A 315     -14.978  23.480  -2.969  1.00  0.81           H  
ATOM   5014 1HB  LYS A 315     -16.122  20.677  -2.922  1.00  0.81           H  
ATOM   5015 2HB  LYS A 315     -14.863  21.165  -4.046  1.00  0.81           H  
ATOM   5016 1HG  LYS A 315     -13.385  21.736  -2.123  1.00  0.81           H  
ATOM   5017 2HG  LYS A 315     -14.666  21.243  -1.014  1.00  0.81           H  
ATOM   5018 1HD  LYS A 315     -14.609  18.948  -1.924  1.00  0.81           H  
ATOM   5019 2HD  LYS A 315     -13.337  19.424  -3.062  1.00  0.81           H  
ATOM   5020 1HE  LYS A 315     -11.844  19.971  -1.176  1.00  0.81           H  
ATOM   5021 2HE  LYS A 315     -13.121  19.518  -0.031  1.00  0.81           H  
ATOM   5022 1HZ  LYS A 315     -11.548  17.736  -0.357  1.00  0.81           H  
ATOM   5023 2HZ  LYS A 315     -13.033  17.279  -0.913  1.00  0.81           H  
ATOM   5024 3HZ  LYS A 315     -11.844  17.698  -1.981  1.00  0.81           H  
ATOM   5025  N   VAL A 316     -17.886  22.821  -4.389  1.00  0.82           N  
ATOM   5026  CA  VAL A 316     -18.643  23.168  -5.591  1.00  0.82           C  
ATOM   5027  C   VAL A 316     -18.626  24.670  -5.733  1.00  0.82           C  
ATOM   5028  O   VAL A 316     -18.361  25.205  -6.808  1.00  0.82           O  
ATOM   5029  CB  VAL A 316     -20.130  22.762  -5.522  1.00  0.82           C  
ATOM   5030  CG1 VAL A 316     -20.847  23.333  -6.750  1.00  0.82           C  
ATOM   5031  CG2 VAL A 316     -20.255  21.280  -5.447  1.00  0.82           C  
ATOM   5032  H   VAL A 316     -18.328  22.314  -3.621  1.00  0.82           H  
ATOM   5033  HA  VAL A 316     -18.170  22.714  -6.460  1.00  0.82           H  
ATOM   5034  HB  VAL A 316     -20.594  23.203  -4.649  1.00  0.82           H  
ATOM   5035 1HG1 VAL A 316     -21.889  23.075  -6.716  1.00  0.82           H  
ATOM   5036 2HG1 VAL A 316     -20.744  24.417  -6.762  1.00  0.82           H  
ATOM   5037 3HG1 VAL A 316     -20.407  22.928  -7.649  1.00  0.82           H  
ATOM   5038 1HG2 VAL A 316     -21.306  20.991  -5.415  1.00  0.82           H  
ATOM   5039 2HG2 VAL A 316     -19.790  20.877  -6.289  1.00  0.82           H  
ATOM   5040 3HG2 VAL A 316     -19.762  20.918  -4.574  1.00  0.82           H  
ATOM   5041  N   GLY A 317     -18.875  25.351  -4.618  1.00  0.83           N  
ATOM   5042  CA  GLY A 317     -18.873  26.792  -4.571  1.00  0.83           C  
ATOM   5043  C   GLY A 317     -17.559  27.328  -5.101  1.00  0.83           C  
ATOM   5044  O   GLY A 317     -17.551  28.105  -6.049  1.00  0.83           O  
ATOM   5045  H   GLY A 317     -19.093  24.836  -3.765  1.00  0.83           H  
ATOM   5046 1HA  GLY A 317     -19.703  27.182  -5.158  1.00  0.83           H  
ATOM   5047 2HA  GLY A 317     -19.014  27.118  -3.542  1.00  0.83           H  
ATOM   5048  N   SER A 318     -16.446  26.878  -4.534  1.00  0.83           N  
ATOM   5049  CA  SER A 318     -15.142  27.374  -4.955  1.00  0.83           C  
ATOM   5050  C   SER A 318     -14.852  27.128  -6.434  1.00  0.83           C  
ATOM   5051  O   SER A 318     -14.494  28.058  -7.173  1.00  0.83           O  
ATOM   5052  CB  SER A 318     -14.058  26.692  -4.123  1.00  0.83           C  
ATOM   5053  OG  SER A 318     -12.763  27.123  -4.486  1.00  0.83           O  
ATOM   5054  H   SER A 318     -16.524  26.208  -3.768  1.00  0.83           H  
ATOM   5055  HA  SER A 318     -15.121  28.447  -4.785  1.00  0.83           H  
ATOM   5056 1HB  SER A 318     -14.230  26.883  -3.069  1.00  0.83           H  
ATOM   5057 2HB  SER A 318     -14.133  25.615  -4.262  1.00  0.83           H  
ATOM   5058  HG  SER A 318     -12.171  26.722  -3.839  1.00  0.83           H  
ATOM   5059  N   LYS A 319     -15.033  25.885  -6.884  1.00  0.83           N  
ATOM   5060  CA  LYS A 319     -14.690  25.545  -8.252  1.00  0.83           C  
ATOM   5061  C   LYS A 319     -15.572  26.239  -9.265  1.00  0.83           C  
ATOM   5062  O   LYS A 319     -15.086  26.716 -10.287  1.00  0.83           O  
ATOM   5063  CB  LYS A 319     -14.768  24.025  -8.461  1.00  0.83           C  
ATOM   5064  CG  LYS A 319     -13.657  23.250  -7.737  1.00  0.83           C  
ATOM   5065  CD  LYS A 319     -13.726  21.727  -7.950  1.00  0.83           C  
ATOM   5066  CE  LYS A 319     -12.585  21.038  -7.168  1.00  0.83           C  
ATOM   5067  NZ  LYS A 319     -12.547  19.538  -7.334  1.00  0.83           N  
ATOM   5068  H   LYS A 319     -15.378  25.160  -6.256  1.00  0.83           H  
ATOM   5069  HA  LYS A 319     -13.665  25.867  -8.433  1.00  0.83           H  
ATOM   5070 1HB  LYS A 319     -15.732  23.664  -8.084  1.00  0.83           H  
ATOM   5071 2HB  LYS A 319     -14.726  23.797  -9.525  1.00  0.83           H  
ATOM   5072 1HG  LYS A 319     -12.686  23.609  -8.076  1.00  0.83           H  
ATOM   5073 2HG  LYS A 319     -13.741  23.452  -6.667  1.00  0.83           H  
ATOM   5074 1HD  LYS A 319     -14.689  21.355  -7.589  1.00  0.83           H  
ATOM   5075 2HD  LYS A 319     -13.636  21.495  -9.010  1.00  0.83           H  
ATOM   5076 1HE  LYS A 319     -11.634  21.451  -7.500  1.00  0.83           H  
ATOM   5077 2HE  LYS A 319     -12.717  21.266  -6.108  1.00  0.83           H  
ATOM   5078 1HZ  LYS A 319     -11.775  19.180  -6.773  1.00  0.83           H  
ATOM   5079 2HZ  LYS A 319     -13.409  19.127  -7.012  1.00  0.83           H  
ATOM   5080 3HZ  LYS A 319     -12.400  19.284  -8.301  1.00  0.83           H  
ATOM   5081  N   CYS A 320     -16.866  26.334  -8.980  1.00  0.84           N  
ATOM   5082  CA  CYS A 320     -17.761  26.914  -9.962  1.00  0.84           C  
ATOM   5083  C   CYS A 320     -17.809  28.434  -9.871  1.00  0.84           C  
ATOM   5084  O   CYS A 320     -17.955  29.109 -10.884  1.00  0.84           O  
ATOM   5085  CB  CYS A 320     -19.159  26.341  -9.770  1.00  0.84           C  
ATOM   5086  SG  CYS A 320     -19.235  24.560 -10.081  1.00  0.84           S  
ATOM   5087  H   CYS A 320     -17.243  25.961  -8.118  1.00  0.84           H  
ATOM   5088  HA  CYS A 320     -17.410  26.642 -10.951  1.00  0.84           H  
ATOM   5089 1HB  CYS A 320     -19.496  26.524  -8.750  1.00  0.84           H  
ATOM   5090 2HB  CYS A 320     -19.858  26.836 -10.444  1.00  0.84           H  
ATOM   5091  N   CYS A 321     -17.610  29.007  -8.691  1.00  0.87           N  
ATOM   5092  CA  CYS A 321     -17.644  30.463  -8.551  1.00  0.87           C  
ATOM   5093  C   CYS A 321     -16.590  31.085  -9.447  1.00  0.87           C  
ATOM   5094  O   CYS A 321     -16.822  32.112 -10.075  1.00  0.87           O  
ATOM   5095  CB  CYS A 321     -17.453  30.857  -7.089  1.00  0.87           C  
ATOM   5096  SG  CYS A 321     -17.556  32.628  -6.653  1.00  0.87           S  
ATOM   5097  H   CYS A 321     -17.474  28.449  -7.854  1.00  0.87           H  
ATOM   5098  HA  CYS A 321     -18.622  30.815  -8.872  1.00  0.87           H  
ATOM   5099 1HB  CYS A 321     -18.218  30.361  -6.502  1.00  0.87           H  
ATOM   5100 2HB  CYS A 321     -16.488  30.480  -6.737  1.00  0.87           H  
ATOM   5101  N   LYS A 322     -15.424  30.443  -9.530  1.00  0.92           N  
ATOM   5102  CA  LYS A 322     -14.342  30.917 -10.385  1.00  0.92           C  
ATOM   5103  C   LYS A 322     -14.682  30.931 -11.899  1.00  0.92           C  
ATOM   5104  O   LYS A 322     -13.998  31.596 -12.681  1.00  0.92           O  
ATOM   5105  CB  LYS A 322     -13.108  30.056 -10.144  1.00  0.92           C  
ATOM   5106  CG  LYS A 322     -12.481  30.258  -8.770  1.00  0.92           C  
ATOM   5107  CD  LYS A 322     -11.290  29.343  -8.557  1.00  0.92           C  
ATOM   5108  CE  LYS A 322     -10.688  29.538  -7.173  1.00  0.92           C  
ATOM   5109  NZ  LYS A 322      -9.521  28.640  -6.946  1.00  0.92           N  
ATOM   5110  H   LYS A 322     -15.271  29.605  -8.960  1.00  0.92           H  
ATOM   5111  HA  LYS A 322     -14.113  31.941 -10.091  1.00  0.92           H  
ATOM   5112 1HB  LYS A 322     -13.386  28.999 -10.230  1.00  0.92           H  
ATOM   5113 2HB  LYS A 322     -12.359  30.264 -10.904  1.00  0.92           H  
ATOM   5114 1HG  LYS A 322     -12.158  31.292  -8.669  1.00  0.92           H  
ATOM   5115 2HG  LYS A 322     -13.226  30.056  -8.002  1.00  0.92           H  
ATOM   5116 1HD  LYS A 322     -11.623  28.305  -8.653  1.00  0.92           H  
ATOM   5117 2HD  LYS A 322     -10.532  29.538  -9.313  1.00  0.92           H  
ATOM   5118 1HE  LYS A 322     -10.366  30.571  -7.066  1.00  0.92           H  
ATOM   5119 2HE  LYS A 322     -11.451  29.322  -6.419  1.00  0.92           H  
ATOM   5120 1HZ  LYS A 322      -9.150  28.795  -6.020  1.00  0.92           H  
ATOM   5121 2HZ  LYS A 322      -9.819  27.679  -7.033  1.00  0.92           H  
ATOM   5122 3HZ  LYS A 322      -8.806  28.835  -7.631  1.00  0.92           H  
ATOM   5123  N   HIS A 323     -15.671  30.146 -12.327  1.00  0.99           N  
ATOM   5124  CA  HIS A 323     -16.052  30.040 -13.736  1.00  0.99           C  
ATOM   5125  C   HIS A 323     -16.848  31.264 -14.227  1.00  0.99           C  
ATOM   5126  O   HIS A 323     -17.508  31.929 -13.430  1.00  0.99           O  
ATOM   5127  CB  HIS A 323     -16.882  28.783 -14.004  1.00  0.99           C  
ATOM   5128  CG  HIS A 323     -16.143  27.503 -13.850  1.00  0.99           C  
ATOM   5129  ND1 HIS A 323     -16.585  26.318 -14.403  1.00  0.99           N  
ATOM   5130  CD2 HIS A 323     -15.002  27.207 -13.196  1.00  0.99           C  
ATOM   5131  CE1 HIS A 323     -15.752  25.348 -14.079  1.00  0.99           C  
ATOM   5132  NE2 HIS A 323     -14.781  25.860 -13.352  1.00  0.99           N  
ATOM   5133  H   HIS A 323     -16.235  29.639 -11.649  1.00  0.99           H  
ATOM   5134  HA  HIS A 323     -15.140  29.940 -14.306  1.00  0.99           H  
ATOM   5135 1HB  HIS A 323     -17.734  28.760 -13.330  1.00  0.99           H  
ATOM   5136 2HB  HIS A 323     -17.280  28.822 -15.002  1.00  0.99           H  
ATOM   5137  HD2 HIS A 323     -14.377  27.902 -12.634  1.00  0.99           H  
ATOM   5138  HE1 HIS A 323     -15.851  24.301 -14.365  1.00  0.99           H  
ATOM   5139  HE2 HIS A 323     -14.003  25.352 -12.961  1.00  0.99           H  
ATOM   5140  N   PRO A 324     -16.777  31.629 -15.522  1.00  1.07           N  
ATOM   5141  CA  PRO A 324     -17.599  32.657 -16.141  1.00  1.07           C  
ATOM   5142  C   PRO A 324     -19.069  32.331 -15.923  1.00  1.07           C  
ATOM   5143  O   PRO A 324     -19.458  31.158 -15.957  1.00  1.07           O  
ATOM   5144  CB  PRO A 324     -17.208  32.563 -17.623  1.00  1.07           C  
ATOM   5145  CG  PRO A 324     -15.802  32.011 -17.607  1.00  1.07           C  
ATOM   5146  CD  PRO A 324     -15.766  31.042 -16.434  1.00  1.07           C  
ATOM   5147  HA  PRO A 324     -17.343  33.637 -15.712  1.00  1.07           H  
ATOM   5148 1HB  PRO A 324     -17.916  31.916 -18.160  1.00  1.07           H  
ATOM   5149 2HB  PRO A 324     -17.269  33.559 -18.090  1.00  1.07           H  
ATOM   5150 1HG  PRO A 324     -15.573  31.524 -18.568  1.00  1.07           H  
ATOM   5151 2HG  PRO A 324     -15.080  32.835 -17.491  1.00  1.07           H  
ATOM   5152 1HD  PRO A 324     -16.045  30.024 -16.743  1.00  1.07           H  
ATOM   5153 2HD  PRO A 324     -14.754  31.101 -16.011  1.00  1.07           H  
ATOM   5154  N   GLU A 325     -19.890  33.368 -15.762  1.00  1.13           N  
ATOM   5155  CA  GLU A 325     -21.322  33.223 -15.472  1.00  1.13           C  
ATOM   5156  C   GLU A 325     -22.042  32.193 -16.339  1.00  1.13           C  
ATOM   5157  O   GLU A 325     -22.863  31.418 -15.846  1.00  1.13           O  
ATOM   5158  CB  GLU A 325     -22.009  34.582 -15.630  1.00  1.13           C  
ATOM   5159  CG  GLU A 325     -23.510  34.587 -15.335  1.00  1.13           C  
ATOM   5160  CD  GLU A 325     -24.148  35.971 -15.493  1.00  1.13           C  
ATOM   5161  OE1 GLU A 325     -23.434  36.907 -15.755  1.00  1.13           O  
ATOM   5162  OE2 GLU A 325     -25.359  36.083 -15.351  1.00  1.13           O  
ATOM   5163  H   GLU A 325     -19.499  34.302 -15.784  1.00  1.13           H  
ATOM   5164  HA  GLU A 325     -21.424  32.915 -14.441  1.00  1.13           H  
ATOM   5165 1HB  GLU A 325     -21.536  35.301 -14.961  1.00  1.13           H  
ATOM   5166 2HB  GLU A 325     -21.867  34.943 -16.649  1.00  1.13           H  
ATOM   5167 1HG  GLU A 325     -24.003  33.892 -16.014  1.00  1.13           H  
ATOM   5168 2HG  GLU A 325     -23.668  34.233 -14.317  1.00  1.13           H  
ATOM   5169  N   ALA A 326     -21.732  32.174 -17.628  1.00  1.18           N  
ATOM   5170  CA  ALA A 326     -22.368  31.255 -18.561  1.00  1.18           C  
ATOM   5171  C   ALA A 326     -22.158  29.790 -18.163  1.00  1.18           C  
ATOM   5172  O   ALA A 326     -23.021  28.946 -18.385  1.00  1.18           O  
ATOM   5173  CB  ALA A 326     -21.802  31.486 -19.950  1.00  1.18           C  
ATOM   5174  H   ALA A 326     -21.041  32.824 -17.965  1.00  1.18           H  
ATOM   5175  HA  ALA A 326     -23.441  31.458 -18.566  1.00  1.18           H  
ATOM   5176 1HB  ALA A 326     -22.291  30.818 -20.660  1.00  1.18           H  
ATOM   5177 2HB  ALA A 326     -21.976  32.516 -20.247  1.00  1.18           H  
ATOM   5178 3HB  ALA A 326     -20.735  31.282 -19.943  1.00  1.18           H  
ATOM   5179  N   ALA A 327     -20.990  29.482 -17.605  1.00  1.19           N  
ATOM   5180  CA  ALA A 327     -20.645  28.119 -17.235  1.00  1.19           C  
ATOM   5181  C   ALA A 327     -21.013  27.804 -15.792  1.00  1.19           C  
ATOM   5182  O   ALA A 327     -21.154  26.630 -15.429  1.00  1.19           O  
ATOM   5183  CB  ALA A 327     -19.170  27.893 -17.451  1.00  1.19           C  
ATOM   5184  H   ALA A 327     -20.333  30.221 -17.377  1.00  1.19           H  
ATOM   5185  HA  ALA A 327     -21.208  27.443 -17.878  1.00  1.19           H  
ATOM   5186 1HB  ALA A 327     -18.916  26.864 -17.197  1.00  1.19           H  
ATOM   5187 2HB  ALA A 327     -18.918  28.086 -18.489  1.00  1.19           H  
ATOM   5188 3HB  ALA A 327     -18.618  28.573 -16.812  1.00  1.19           H  
ATOM   5189  N   ARG A 328     -21.207  28.841 -14.973  1.00  1.18           N  
ATOM   5190  CA  ARG A 328     -21.479  28.613 -13.555  1.00  1.18           C  
ATOM   5191  C   ARG A 328     -22.741  27.800 -13.340  1.00  1.18           C  
ATOM   5192  O   ARG A 328     -22.810  27.000 -12.408  1.00  1.18           O  
ATOM   5193  CB  ARG A 328     -21.650  29.911 -12.784  1.00  1.18           C  
ATOM   5194  CG  ARG A 328     -20.416  30.713 -12.598  1.00  1.18           C  
ATOM   5195  CD  ARG A 328     -20.659  31.935 -11.788  1.00  1.18           C  
ATOM   5196  NE  ARG A 328     -19.470  32.754 -11.697  1.00  1.18           N  
ATOM   5197  CZ  ARG A 328     -19.416  33.953 -11.100  1.00  1.18           C  
ATOM   5198  NH1 ARG A 328     -20.500  34.448 -10.542  1.00  1.18           N  
ATOM   5199  NH2 ARG A 328     -18.285  34.639 -11.067  1.00  1.18           N  
ATOM   5200  H   ARG A 328     -21.077  29.789 -15.331  1.00  1.18           H  
ATOM   5201  HA  ARG A 328     -20.634  28.069 -13.131  1.00  1.18           H  
ATOM   5202 1HB  ARG A 328     -22.378  30.540 -13.297  1.00  1.18           H  
ATOM   5203 2HB  ARG A 328     -22.040  29.693 -11.800  1.00  1.18           H  
ATOM   5204 1HG  ARG A 328     -19.681  30.124 -12.104  1.00  1.18           H  
ATOM   5205 2HG  ARG A 328     -20.034  31.012 -13.556  1.00  1.18           H  
ATOM   5206 1HD  ARG A 328     -21.455  32.529 -12.217  1.00  1.18           H  
ATOM   5207 2HD  ARG A 328     -20.937  31.639 -10.778  1.00  1.18           H  
ATOM   5208  HE  ARG A 328     -18.609  32.392 -12.135  1.00  1.18           H  
ATOM   5209 1HH1 ARG A 328     -21.357  33.918 -10.562  1.00  1.18           H  
ATOM   5210 2HH1 ARG A 328     -20.461  35.344 -10.082  1.00  1.18           H  
ATOM   5211 1HH2 ARG A 328     -17.436  34.268 -11.492  1.00  1.18           H  
ATOM   5212 2HH2 ARG A 328     -18.255  35.531 -10.604  1.00  1.18           H  
ATOM   5213  N   MET A 329     -23.753  27.993 -14.186  1.00  1.15           N  
ATOM   5214  CA  MET A 329     -24.982  27.243 -13.977  1.00  1.15           C  
ATOM   5215  C   MET A 329     -24.794  25.727 -14.114  1.00  1.15           C  
ATOM   5216  O   MET A 329     -24.951  25.033 -13.105  1.00  1.15           O  
ATOM   5217  CB  MET A 329     -26.133  27.755 -14.838  1.00  1.15           C  
ATOM   5218  CG  MET A 329     -26.679  29.097 -14.463  1.00  1.15           C  
ATOM   5219  SD  MET A 329     -27.967  29.630 -15.630  1.00  1.15           S  
ATOM   5220  CE  MET A 329     -29.330  28.551 -15.187  1.00  1.15           C  
ATOM   5221  H   MET A 329     -23.661  28.653 -14.952  1.00  1.15           H  
ATOM   5222  HA  MET A 329     -25.293  27.410 -12.967  1.00  1.15           H  
ATOM   5223 1HB  MET A 329     -25.798  27.918 -15.839  1.00  1.15           H  
ATOM   5224 2HB  MET A 329     -26.942  27.024 -14.871  1.00  1.15           H  
ATOM   5225 1HG  MET A 329     -27.103  29.063 -13.459  1.00  1.15           H  
ATOM   5226 2HG  MET A 329     -25.873  29.832 -14.476  1.00  1.15           H  
ATOM   5227 1HE  MET A 329     -30.186  28.777 -15.818  1.00  1.15           H  
ATOM   5228 2HE  MET A 329     -29.033  27.514 -15.331  1.00  1.15           H  
ATOM   5229 3HE  MET A 329     -29.599  28.711 -14.142  1.00  1.15           H  
ATOM   5230  N   PRO A 330     -24.420  25.159 -15.293  1.00  1.13           N  
ATOM   5231  CA  PRO A 330     -24.204  23.743 -15.450  1.00  1.13           C  
ATOM   5232  C   PRO A 330     -23.088  23.216 -14.581  1.00  1.13           C  
ATOM   5233  O   PRO A 330     -23.143  22.060 -14.170  1.00  1.13           O  
ATOM   5234  CB  PRO A 330     -23.859  23.616 -16.947  1.00  1.13           C  
ATOM   5235  CG  PRO A 330     -23.413  24.985 -17.364  1.00  1.13           C  
ATOM   5236  CD  PRO A 330     -24.237  25.915 -16.536  1.00  1.13           C  
ATOM   5237  HA  PRO A 330     -25.130  23.211 -15.219  1.00  1.13           H  
ATOM   5238 1HB  PRO A 330     -23.071  22.863 -17.084  1.00  1.13           H  
ATOM   5239 2HB  PRO A 330     -24.735  23.275 -17.518  1.00  1.13           H  
ATOM   5240 1HG  PRO A 330     -22.335  25.110 -17.198  1.00  1.13           H  
ATOM   5241 2HG  PRO A 330     -23.593  25.131 -18.445  1.00  1.13           H  
ATOM   5242 1HD  PRO A 330     -23.712  26.851 -16.427  1.00  1.13           H  
ATOM   5243 2HD  PRO A 330     -25.193  26.027 -17.020  1.00  1.13           H  
ATOM   5244  N   CYS A 331     -22.120  24.058 -14.214  1.00  1.11           N  
ATOM   5245  CA  CYS A 331     -21.061  23.584 -13.348  1.00  1.11           C  
ATOM   5246  C   CYS A 331     -21.618  23.228 -11.997  1.00  1.11           C  
ATOM   5247  O   CYS A 331     -21.445  22.103 -11.512  1.00  1.11           O  
ATOM   5248  CB  CYS A 331     -20.001  24.667 -13.172  1.00  1.11           C  
ATOM   5249  SG  CYS A 331     -18.594  24.247 -12.066  1.00  1.11           S  
ATOM   5250  H   CYS A 331     -22.063  25.014 -14.563  1.00  1.11           H  
ATOM   5251  HA  CYS A 331     -20.607  22.702 -13.794  1.00  1.11           H  
ATOM   5252 1HB  CYS A 331     -19.587  24.924 -14.151  1.00  1.11           H  
ATOM   5253 2HB  CYS A 331     -20.472  25.567 -12.790  1.00  1.11           H  
ATOM   5254  N   ALA A 332     -22.301  24.200 -11.385  1.00  1.10           N  
ATOM   5255  CA  ALA A 332     -22.789  24.005 -10.048  1.00  1.10           C  
ATOM   5256  C   ALA A 332     -23.810  22.927  -9.995  1.00  1.10           C  
ATOM   5257  O   ALA A 332     -23.704  22.018  -9.191  1.00  1.10           O  
ATOM   5258  CB  ALA A 332     -23.397  25.287  -9.523  1.00  1.10           C  
ATOM   5259  H   ALA A 332     -22.456  25.098 -11.844  1.00  1.10           H  
ATOM   5260  HA  ALA A 332     -21.954  23.709  -9.421  1.00  1.10           H  
ATOM   5261 1HB  ALA A 332     -23.750  25.134  -8.506  1.00  1.10           H  
ATOM   5262 2HB  ALA A 332     -22.647  26.076  -9.539  1.00  1.10           H  
ATOM   5263 3HB  ALA A 332     -24.231  25.564 -10.161  1.00  1.10           H  
ATOM   5264  N   GLU A 333     -24.758  22.953 -10.904  1.00  1.10           N  
ATOM   5265  CA  GLU A 333     -25.831  21.990 -10.841  1.00  1.10           C  
ATOM   5266  C   GLU A 333     -25.335  20.568 -11.078  1.00  1.10           C  
ATOM   5267  O   GLU A 333     -25.834  19.618 -10.465  1.00  1.10           O  
ATOM   5268  CB  GLU A 333     -26.886  22.426 -11.808  1.00  1.10           C  
ATOM   5269  CG  GLU A 333     -27.590  23.744 -11.374  1.00  1.10           C  
ATOM   5270  CD  GLU A 333     -28.452  23.624 -10.160  1.00  1.10           C  
ATOM   5271  OE1 GLU A 333     -29.311  22.772 -10.146  1.00  1.10           O  
ATOM   5272  OE2 GLU A 333     -28.285  24.394  -9.246  1.00  1.10           O  
ATOM   5273  H   GLU A 333     -24.770  23.683 -11.621  1.00  1.10           H  
ATOM   5274  HA  GLU A 333     -26.261  22.030  -9.843  1.00  1.10           H  
ATOM   5275 1HB  GLU A 333     -26.379  22.612 -12.738  1.00  1.10           H  
ATOM   5276 2HB  GLU A 333     -27.623  21.638 -11.960  1.00  1.10           H  
ATOM   5277 1HG  GLU A 333     -26.801  24.460 -11.150  1.00  1.10           H  
ATOM   5278 2HG  GLU A 333     -28.167  24.165 -12.175  1.00  1.10           H  
ATOM   5279  N   ASP A 334     -24.333  20.393 -11.946  1.00  1.08           N  
ATOM   5280  CA  ASP A 334     -23.805  19.059 -12.173  1.00  1.08           C  
ATOM   5281  C   ASP A 334     -23.144  18.557 -10.899  1.00  1.08           C  
ATOM   5282  O   ASP A 334     -23.421  17.442 -10.436  1.00  1.08           O  
ATOM   5283  CB  ASP A 334     -22.799  19.068 -13.329  1.00  1.08           C  
ATOM   5284  CG  ASP A 334     -22.256  17.681 -13.727  1.00  1.08           C  
ATOM   5285  OD1 ASP A 334     -23.042  16.831 -14.114  1.00  1.08           O  
ATOM   5286  OD2 ASP A 334     -21.050  17.466 -13.674  1.00  1.08           O  
ATOM   5287  H   ASP A 334     -23.931  21.171 -12.472  1.00  1.08           H  
ATOM   5288  HA  ASP A 334     -24.629  18.393 -12.423  1.00  1.08           H  
ATOM   5289 1HB  ASP A 334     -23.265  19.515 -14.201  1.00  1.08           H  
ATOM   5290 2HB  ASP A 334     -21.954  19.715 -13.059  1.00  1.08           H  
ATOM   5291  N   TYR A 335     -22.274  19.379 -10.319  1.00  1.06           N  
ATOM   5292  CA  TYR A 335     -21.569  18.939  -9.138  1.00  1.06           C  
ATOM   5293  C   TYR A 335     -22.536  18.741  -7.966  1.00  1.06           C  
ATOM   5294  O   TYR A 335     -22.403  17.789  -7.197  1.00  1.06           O  
ATOM   5295  CB  TYR A 335     -20.500  19.924  -8.748  1.00  1.06           C  
ATOM   5296  CG  TYR A 335     -19.401  20.154  -9.743  1.00  1.06           C  
ATOM   5297  CD1 TYR A 335     -19.271  19.351 -10.863  1.00  1.06           C  
ATOM   5298  CD2 TYR A 335     -18.487  21.171  -9.510  1.00  1.06           C  
ATOM   5299  CE1 TYR A 335     -18.240  19.581 -11.753  1.00  1.06           C  
ATOM   5300  CE2 TYR A 335     -17.456  21.397 -10.390  1.00  1.06           C  
ATOM   5301  CZ  TYR A 335     -17.329  20.610 -11.513  1.00  1.06           C  
ATOM   5302  OH  TYR A 335     -16.298  20.833 -12.403  1.00  1.06           O  
ATOM   5303  H   TYR A 335     -22.083  20.305 -10.712  1.00  1.06           H  
ATOM   5304  HA  TYR A 335     -21.105  17.977  -9.352  1.00  1.06           H  
ATOM   5305 1HB  TYR A 335     -20.963  20.879  -8.517  1.00  1.06           H  
ATOM   5306 2HB  TYR A 335     -20.040  19.535  -7.866  1.00  1.06           H  
ATOM   5307  HD1 TYR A 335     -19.983  18.544 -11.050  1.00  1.06           H  
ATOM   5308  HD2 TYR A 335     -18.584  21.797  -8.630  1.00  1.06           H  
ATOM   5309  HE1 TYR A 335     -18.143  18.955 -12.640  1.00  1.06           H  
ATOM   5310  HE2 TYR A 335     -16.745  22.202 -10.200  1.00  1.06           H  
ATOM   5311  HH  TYR A 335     -16.358  20.201 -13.122  1.00  1.06           H  
ATOM   5312  N   LEU A 336     -23.517  19.639  -7.827  1.00  1.03           N  
ATOM   5313  CA  LEU A 336     -24.490  19.564  -6.746  1.00  1.03           C  
ATOM   5314  C   LEU A 336     -25.311  18.296  -6.861  1.00  1.03           C  
ATOM   5315  O   LEU A 336     -25.577  17.641  -5.856  1.00  1.03           O  
ATOM   5316  CB  LEU A 336     -25.432  20.781  -6.773  1.00  1.03           C  
ATOM   5317  CG  LEU A 336     -24.818  22.130  -6.402  1.00  1.03           C  
ATOM   5318  CD1 LEU A 336     -25.821  23.244  -6.695  1.00  1.03           C  
ATOM   5319  CD2 LEU A 336     -24.427  22.104  -4.996  1.00  1.03           C  
ATOM   5320  H   LEU A 336     -23.584  20.407  -8.483  1.00  1.03           H  
ATOM   5321  HA  LEU A 336     -23.954  19.551  -5.798  1.00  1.03           H  
ATOM   5322 1HB  LEU A 336     -25.837  20.872  -7.777  1.00  1.03           H  
ATOM   5323 2HB  LEU A 336     -26.259  20.593  -6.089  1.00  1.03           H  
ATOM   5324  HG  LEU A 336     -23.952  22.302  -6.969  1.00  1.03           H  
ATOM   5325 1HD1 LEU A 336     -25.384  24.207  -6.436  1.00  1.03           H  
ATOM   5326 2HD1 LEU A 336     -26.074  23.238  -7.758  1.00  1.03           H  
ATOM   5327 3HD1 LEU A 336     -26.726  23.089  -6.112  1.00  1.03           H  
ATOM   5328 1HD2 LEU A 336     -23.975  23.059  -4.721  1.00  1.03           H  
ATOM   5329 2HD2 LEU A 336     -25.309  21.925  -4.387  1.00  1.03           H  
ATOM   5330 3HD2 LEU A 336     -23.707  21.304  -4.851  1.00  1.03           H  
ATOM   5331  N   SER A 337     -25.659  17.901  -8.093  1.00  1.02           N  
ATOM   5332  CA  SER A 337     -26.430  16.685  -8.302  1.00  1.02           C  
ATOM   5333  C   SER A 337     -25.648  15.493  -7.772  1.00  1.02           C  
ATOM   5334  O   SER A 337     -26.204  14.625  -7.089  1.00  1.02           O  
ATOM   5335  CB  SER A 337     -26.713  16.505  -9.779  1.00  1.02           C  
ATOM   5336  OG  SER A 337     -27.536  17.525 -10.258  1.00  1.02           O  
ATOM   5337  H   SER A 337     -25.430  18.475  -8.905  1.00  1.02           H  
ATOM   5338  HA  SER A 337     -27.370  16.765  -7.756  1.00  1.02           H  
ATOM   5339 1HB  SER A 337     -25.778  16.502 -10.333  1.00  1.02           H  
ATOM   5340 2HB  SER A 337     -27.186  15.548  -9.939  1.00  1.02           H  
ATOM   5341  HG  SER A 337     -26.995  18.349 -10.210  1.00  1.02           H  
ATOM   5342  N   VAL A 338     -24.337  15.486  -8.026  1.00  1.01           N  
ATOM   5343  CA  VAL A 338     -23.490  14.413  -7.532  1.00  1.01           C  
ATOM   5344  C   VAL A 338     -23.413  14.406  -6.007  1.00  1.01           C  
ATOM   5345  O   VAL A 338     -23.601  13.359  -5.380  1.00  1.01           O  
ATOM   5346  CB  VAL A 338     -22.067  14.536  -8.098  1.00  1.01           C  
ATOM   5347  CG1 VAL A 338     -21.185  13.547  -7.420  1.00  1.01           C  
ATOM   5348  CG2 VAL A 338     -22.074  14.267  -9.586  1.00  1.01           C  
ATOM   5349  H   VAL A 338     -23.937  16.229  -8.605  1.00  1.01           H  
ATOM   5350  HA  VAL A 338     -23.912  13.464  -7.863  1.00  1.01           H  
ATOM   5351  HB  VAL A 338     -21.682  15.531  -7.902  1.00  1.01           H  
ATOM   5352 1HG1 VAL A 338     -20.176  13.637  -7.817  1.00  1.01           H  
ATOM   5353 2HG1 VAL A 338     -21.171  13.738  -6.343  1.00  1.01           H  
ATOM   5354 3HG1 VAL A 338     -21.571  12.546  -7.610  1.00  1.01           H  
ATOM   5355 1HG2 VAL A 338     -21.061  14.355  -9.967  1.00  1.01           H  
ATOM   5356 2HG2 VAL A 338     -22.448  13.262  -9.769  1.00  1.01           H  
ATOM   5357 3HG2 VAL A 338     -22.714  14.994 -10.087  1.00  1.01           H  
ATOM   5358  N   VAL A 339     -23.193  15.578  -5.402  1.00  1.02           N  
ATOM   5359  CA  VAL A 339     -23.066  15.653  -3.948  1.00  1.02           C  
ATOM   5360  C   VAL A 339     -24.341  15.204  -3.264  1.00  1.02           C  
ATOM   5361  O   VAL A 339     -24.307  14.431  -2.296  1.00  1.02           O  
ATOM   5362  CB  VAL A 339     -22.759  17.100  -3.485  1.00  1.02           C  
ATOM   5363  CG1 VAL A 339     -22.824  17.194  -1.933  1.00  1.02           C  
ATOM   5364  CG2 VAL A 339     -21.386  17.511  -3.987  1.00  1.02           C  
ATOM   5365  H   VAL A 339     -23.067  16.415  -5.974  1.00  1.02           H  
ATOM   5366  HA  VAL A 339     -22.249  14.997  -3.640  1.00  1.02           H  
ATOM   5367  HB  VAL A 339     -23.514  17.777  -3.893  1.00  1.02           H  
ATOM   5368 1HG1 VAL A 339     -22.614  18.209  -1.622  1.00  1.02           H  
ATOM   5369 2HG1 VAL A 339     -23.818  16.909  -1.590  1.00  1.02           H  
ATOM   5370 3HG1 VAL A 339     -22.085  16.523  -1.497  1.00  1.02           H  
ATOM   5371 1HG2 VAL A 339     -21.170  18.534  -3.671  1.00  1.02           H  
ATOM   5372 2HG2 VAL A 339     -20.643  16.833  -3.583  1.00  1.02           H  
ATOM   5373 3HG2 VAL A 339     -21.362  17.455  -5.063  1.00  1.02           H  
ATOM   5374  N   LEU A 340     -25.475  15.681  -3.762  1.00  1.04           N  
ATOM   5375  CA  LEU A 340     -26.734  15.328  -3.155  1.00  1.04           C  
ATOM   5376  C   LEU A 340     -27.037  13.854  -3.358  1.00  1.04           C  
ATOM   5377  O   LEU A 340     -27.596  13.211  -2.473  1.00  1.04           O  
ATOM   5378  CB  LEU A 340     -27.838  16.222  -3.696  1.00  1.04           C  
ATOM   5379  CG  LEU A 340     -27.641  17.672  -3.289  1.00  1.04           C  
ATOM   5380  CD1 LEU A 340     -28.764  18.534  -3.871  1.00  1.04           C  
ATOM   5381  CD2 LEU A 340     -27.512  17.739  -1.793  1.00  1.04           C  
ATOM   5382  H   LEU A 340     -25.459  16.311  -4.564  1.00  1.04           H  
ATOM   5383  HA  LEU A 340     -26.657  15.508  -2.087  1.00  1.04           H  
ATOM   5384 1HB  LEU A 340     -27.829  16.167  -4.788  1.00  1.04           H  
ATOM   5385 2HB  LEU A 340     -28.800  15.878  -3.326  1.00  1.04           H  
ATOM   5386  HG  LEU A 340     -26.711  18.037  -3.715  1.00  1.04           H  
ATOM   5387 1HD1 LEU A 340     -28.606  19.577  -3.598  1.00  1.04           H  
ATOM   5388 2HD1 LEU A 340     -28.764  18.438  -4.957  1.00  1.04           H  
ATOM   5389 3HD1 LEU A 340     -29.721  18.197  -3.476  1.00  1.04           H  
ATOM   5390 1HD2 LEU A 340     -27.327  18.756  -1.512  1.00  1.04           H  
ATOM   5391 2HD2 LEU A 340     -28.426  17.380  -1.327  1.00  1.04           H  
ATOM   5392 3HD2 LEU A 340     -26.674  17.124  -1.468  1.00  1.04           H  
ATOM   5393  N   ASN A 341     -26.651  13.282  -4.497  1.00  1.09           N  
ATOM   5394  CA  ASN A 341     -26.901  11.866  -4.679  1.00  1.09           C  
ATOM   5395  C   ASN A 341     -26.102  11.058  -3.670  1.00  1.09           C  
ATOM   5396  O   ASN A 341     -26.623  10.104  -3.094  1.00  1.09           O  
ATOM   5397  CB  ASN A 341     -26.570  11.432  -6.076  1.00  1.09           C  
ATOM   5398  CG  ASN A 341     -27.006  10.015  -6.374  1.00  1.09           C  
ATOM   5399  OD1 ASN A 341     -28.220   9.718  -6.429  1.00  1.09           O  
ATOM   5400  ND2 ASN A 341     -26.048   9.135  -6.540  1.00  1.09           N  
ATOM   5401  H   ASN A 341     -26.213  13.819  -5.247  1.00  1.09           H  
ATOM   5402  HA  ASN A 341     -27.951  11.671  -4.486  1.00  1.09           H  
ATOM   5403 1HB  ASN A 341     -27.087  12.104  -6.743  1.00  1.09           H  
ATOM   5404 2HB  ASN A 341     -25.497  11.538  -6.260  1.00  1.09           H  
ATOM   5405 1HD2 ASN A 341     -26.271   8.178  -6.725  1.00  1.09           H  
ATOM   5406 2HD2 ASN A 341     -25.090   9.424  -6.476  1.00  1.09           H  
ATOM   5407  N   GLN A 342     -24.850  11.457  -3.414  1.00  1.14           N  
ATOM   5408  CA  GLN A 342     -24.026  10.724  -2.459  1.00  1.14           C  
ATOM   5409  C   GLN A 342     -24.677  10.783  -1.081  1.00  1.14           C  
ATOM   5410  O   GLN A 342     -24.745   9.776  -0.366  1.00  1.14           O  
ATOM   5411  CB  GLN A 342     -22.614  11.314  -2.430  1.00  1.14           C  
ATOM   5412  CG  GLN A 342     -21.800  11.044  -3.708  1.00  1.14           C  
ATOM   5413  CD  GLN A 342     -20.462  11.781  -3.745  1.00  1.14           C  
ATOM   5414  OE1 GLN A 342     -20.316  12.901  -3.240  1.00  1.14           O  
ATOM   5415  NE2 GLN A 342     -19.466  11.137  -4.344  1.00  1.14           N  
ATOM   5416  H   GLN A 342     -24.458  12.255  -3.922  1.00  1.14           H  
ATOM   5417  HA  GLN A 342     -23.972   9.681  -2.771  1.00  1.14           H  
ATOM   5418 1HB  GLN A 342     -22.680  12.396  -2.301  1.00  1.14           H  
ATOM   5419 2HB  GLN A 342     -22.068  10.915  -1.578  1.00  1.14           H  
ATOM   5420 1HG  GLN A 342     -21.601   9.976  -3.774  1.00  1.14           H  
ATOM   5421 2HG  GLN A 342     -22.385  11.359  -4.568  1.00  1.14           H  
ATOM   5422 1HE2 GLN A 342     -18.557  11.556  -4.404  1.00  1.14           H  
ATOM   5423 2HE2 GLN A 342     -19.627  10.232  -4.729  1.00  1.14           H  
ATOM   5424  N   LEU A 343     -25.224  11.952  -0.746  1.00  1.20           N  
ATOM   5425  CA  LEU A 343     -25.930  12.150   0.507  1.00  1.20           C  
ATOM   5426  C   LEU A 343     -27.140  11.235   0.576  1.00  1.20           C  
ATOM   5427  O   LEU A 343     -27.359  10.548   1.578  1.00  1.20           O  
ATOM   5428  CB  LEU A 343     -26.323  13.620   0.643  1.00  1.20           C  
ATOM   5429  CG  LEU A 343     -27.118  14.006   1.826  1.00  1.20           C  
ATOM   5430  CD1 LEU A 343     -26.345  13.609   3.077  1.00  1.20           C  
ATOM   5431  CD2 LEU A 343     -27.376  15.521   1.743  1.00  1.20           C  
ATOM   5432  H   LEU A 343     -25.114  12.747  -1.381  1.00  1.20           H  
ATOM   5433  HA  LEU A 343     -25.261  11.893   1.324  1.00  1.20           H  
ATOM   5434 1HB  LEU A 343     -25.418  14.223   0.627  1.00  1.20           H  
ATOM   5435 2HB  LEU A 343     -26.912  13.888  -0.219  1.00  1.20           H  
ATOM   5436  HG  LEU A 343     -28.072  13.502   1.825  1.00  1.20           H  
ATOM   5437 1HD1 LEU A 343     -26.895  13.912   3.952  1.00  1.20           H  
ATOM   5438 2HD1 LEU A 343     -26.204  12.527   3.083  1.00  1.20           H  
ATOM   5439 3HD1 LEU A 343     -25.402  14.062   3.088  1.00  1.20           H  
ATOM   5440 1HD2 LEU A 343     -27.960  15.839   2.604  1.00  1.20           H  
ATOM   5441 2HD2 LEU A 343     -26.440  16.056   1.721  1.00  1.20           H  
ATOM   5442 3HD2 LEU A 343     -27.929  15.739   0.827  1.00  1.20           H  
ATOM   5443  N   CYS A 344     -27.915  11.196  -0.498  1.00  1.27           N  
ATOM   5444  CA  CYS A 344     -29.085  10.341  -0.528  1.00  1.27           C  
ATOM   5445  C   CYS A 344     -28.735   8.871  -0.386  1.00  1.27           C  
ATOM   5446  O   CYS A 344     -29.457   8.135   0.284  1.00  1.27           O  
ATOM   5447  CB  CYS A 344     -29.881  10.567  -1.806  1.00  1.27           C  
ATOM   5448  SG  CYS A 344     -30.766  12.132  -1.808  1.00  1.27           S  
ATOM   5449  H   CYS A 344     -27.702  11.784  -1.297  1.00  1.27           H  
ATOM   5450  HA  CYS A 344     -29.714  10.612   0.315  1.00  1.27           H  
ATOM   5451 1HB  CYS A 344     -29.206  10.557  -2.660  1.00  1.27           H  
ATOM   5452 2HB  CYS A 344     -30.597   9.762  -1.944  1.00  1.27           H  
ATOM   5453  N   VAL A 345     -27.625   8.430  -0.968  1.00  1.34           N  
ATOM   5454  CA  VAL A 345     -27.220   7.040  -0.801  1.00  1.34           C  
ATOM   5455  C   VAL A 345     -26.940   6.755   0.678  1.00  1.34           C  
ATOM   5456  O   VAL A 345     -27.366   5.728   1.224  1.00  1.34           O  
ATOM   5457  CB  VAL A 345     -25.984   6.706  -1.648  1.00  1.34           C  
ATOM   5458  CG1 VAL A 345     -25.475   5.321  -1.268  1.00  1.34           C  
ATOM   5459  CG2 VAL A 345     -26.351   6.743  -3.141  1.00  1.34           C  
ATOM   5460  H   VAL A 345     -27.072   9.065  -1.547  1.00  1.34           H  
ATOM   5461  HA  VAL A 345     -28.039   6.401  -1.130  1.00  1.34           H  
ATOM   5462  HB  VAL A 345     -25.197   7.432  -1.442  1.00  1.34           H  
ATOM   5463 1HG1 VAL A 345     -24.598   5.082  -1.858  1.00  1.34           H  
ATOM   5464 2HG1 VAL A 345     -25.218   5.313  -0.209  1.00  1.34           H  
ATOM   5465 3HG1 VAL A 345     -26.256   4.584  -1.461  1.00  1.34           H  
ATOM   5466 1HG2 VAL A 345     -25.474   6.508  -3.738  1.00  1.34           H  
ATOM   5467 2HG2 VAL A 345     -27.133   6.011  -3.339  1.00  1.34           H  
ATOM   5468 3HG2 VAL A 345     -26.710   7.727  -3.405  1.00  1.34           H  
ATOM   5469  N   LEU A 346     -26.265   7.688   1.357  1.00  1.41           N  
ATOM   5470  CA  LEU A 346     -25.984   7.483   2.773  1.00  1.41           C  
ATOM   5471  C   LEU A 346     -27.292   7.356   3.552  1.00  1.41           C  
ATOM   5472  O   LEU A 346     -27.419   6.502   4.439  1.00  1.41           O  
ATOM   5473  CB  LEU A 346     -25.204   8.680   3.346  1.00  1.41           C  
ATOM   5474  CG  LEU A 346     -23.778   8.875   2.846  1.00  1.41           C  
ATOM   5475  CD1 LEU A 346     -23.239  10.207   3.394  1.00  1.41           C  
ATOM   5476  CD2 LEU A 346     -22.924   7.701   3.281  1.00  1.41           C  
ATOM   5477  H   LEU A 346     -25.920   8.522   0.875  1.00  1.41           H  
ATOM   5478  HA  LEU A 346     -25.408   6.567   2.891  1.00  1.41           H  
ATOM   5479 1HB  LEU A 346     -25.750   9.588   3.127  1.00  1.41           H  
ATOM   5480 2HB  LEU A 346     -25.161   8.575   4.428  1.00  1.41           H  
ATOM   5481  HG  LEU A 346     -23.779   8.932   1.761  1.00  1.41           H  
ATOM   5482 1HD1 LEU A 346     -22.220  10.371   3.034  1.00  1.41           H  
ATOM   5483 2HD1 LEU A 346     -23.875  11.022   3.059  1.00  1.41           H  
ATOM   5484 3HD1 LEU A 346     -23.235  10.177   4.482  1.00  1.41           H  
ATOM   5485 1HD2 LEU A 346     -21.905   7.842   2.916  1.00  1.41           H  
ATOM   5486 2HD2 LEU A 346     -22.915   7.636   4.369  1.00  1.41           H  
ATOM   5487 3HD2 LEU A 346     -23.336   6.780   2.865  1.00  1.41           H  
ATOM   5488  N   HIS A 347     -28.279   8.175   3.188  1.00  1.46           N  
ATOM   5489  CA  HIS A 347     -29.559   8.144   3.876  1.00  1.46           C  
ATOM   5490  C   HIS A 347     -30.459   7.009   3.438  1.00  1.46           C  
ATOM   5491  O   HIS A 347     -31.296   6.573   4.207  1.00  1.46           O  
ATOM   5492  CB  HIS A 347     -30.272   9.474   3.746  1.00  1.46           C  
ATOM   5493  CG  HIS A 347     -29.585  10.503   4.535  1.00  1.46           C  
ATOM   5494  ND1 HIS A 347     -29.485  10.444   5.901  1.00  1.46           N  
ATOM   5495  CD2 HIS A 347     -28.956  11.612   4.166  1.00  1.46           C  
ATOM   5496  CE1 HIS A 347     -28.812  11.484   6.330  1.00  1.46           C  
ATOM   5497  NE2 HIS A 347     -28.489  12.214   5.301  1.00  1.46           N  
ATOM   5498  H   HIS A 347     -28.110   8.863   2.451  1.00  1.46           H  
ATOM   5499  HA  HIS A 347     -29.373   7.999   4.939  1.00  1.46           H  
ATOM   5500 1HB  HIS A 347     -30.281   9.783   2.694  1.00  1.46           H  
ATOM   5501 2HB  HIS A 347     -31.302   9.387   4.081  1.00  1.46           H  
ATOM   5502  HD2 HIS A 347     -28.858  11.952   3.152  1.00  1.46           H  
ATOM   5503  HE1 HIS A 347     -28.574  11.700   7.371  1.00  1.46           H  
ATOM   5504  HE2 HIS A 347     -27.979  13.081   5.317  1.00  1.46           H  
ATOM   5505  N   GLU A 348     -30.325   6.505   2.223  1.00  1.48           N  
ATOM   5506  CA  GLU A 348     -31.163   5.372   1.875  1.00  1.48           C  
ATOM   5507  C   GLU A 348     -30.797   4.221   2.797  1.00  1.48           C  
ATOM   5508  O   GLU A 348     -31.663   3.497   3.291  1.00  1.48           O  
ATOM   5509  CB  GLU A 348     -31.019   4.952   0.413  1.00  1.48           C  
ATOM   5510  CG  GLU A 348     -31.963   3.800   0.046  1.00  1.48           C  
ATOM   5511  CD  GLU A 348     -31.983   3.445  -1.397  1.00  1.48           C  
ATOM   5512  OE1 GLU A 348     -30.962   3.111  -1.973  1.00  1.48           O  
ATOM   5513  OE2 GLU A 348     -33.048   3.504  -1.981  1.00  1.48           O  
ATOM   5514  H   GLU A 348     -29.667   6.895   1.559  1.00  1.48           H  
ATOM   5515  HA  GLU A 348     -32.204   5.635   2.056  1.00  1.48           H  
ATOM   5516 1HB  GLU A 348     -31.233   5.801  -0.235  1.00  1.48           H  
ATOM   5517 2HB  GLU A 348     -29.990   4.639   0.222  1.00  1.48           H  
ATOM   5518 1HG  GLU A 348     -31.667   2.919   0.619  1.00  1.48           H  
ATOM   5519 2HG  GLU A 348     -32.971   4.071   0.356  1.00  1.48           H  
ATOM   5520  N   LYS A 349     -29.492   4.064   3.043  1.00  1.45           N  
ATOM   5521  CA  LYS A 349     -29.019   3.006   3.918  1.00  1.45           C  
ATOM   5522  C   LYS A 349     -29.439   3.255   5.377  1.00  1.45           C  
ATOM   5523  O   LYS A 349     -29.896   2.332   6.060  1.00  1.45           O  
ATOM   5524  CB  LYS A 349     -27.504   2.904   3.795  1.00  1.45           C  
ATOM   5525  CG  LYS A 349     -27.039   2.368   2.439  1.00  1.45           C  
ATOM   5526  CD  LYS A 349     -25.526   2.327   2.338  1.00  1.45           C  
ATOM   5527  CE  LYS A 349     -25.079   1.799   0.982  1.00  1.45           C  
ATOM   5528  NZ  LYS A 349     -23.597   1.773   0.860  1.00  1.45           N  
ATOM   5529  H   LYS A 349     -28.819   4.686   2.586  1.00  1.45           H  
ATOM   5530  HA  LYS A 349     -29.465   2.067   3.594  1.00  1.45           H  
ATOM   5531 1HB  LYS A 349     -27.064   3.896   3.928  1.00  1.45           H  
ATOM   5532 2HB  LYS A 349     -27.112   2.260   4.580  1.00  1.45           H  
ATOM   5533 1HG  LYS A 349     -27.439   1.367   2.288  1.00  1.45           H  
ATOM   5534 2HG  LYS A 349     -27.427   3.022   1.652  1.00  1.45           H  
ATOM   5535 1HD  LYS A 349     -25.133   3.339   2.469  1.00  1.45           H  
ATOM   5536 2HD  LYS A 349     -25.121   1.691   3.124  1.00  1.45           H  
ATOM   5537 1HE  LYS A 349     -25.462   0.788   0.847  1.00  1.45           H  
ATOM   5538 2HE  LYS A 349     -25.487   2.439   0.199  1.00  1.45           H  
ATOM   5539 1HZ  LYS A 349     -23.339   1.419  -0.050  1.00  1.45           H  
ATOM   5540 2HZ  LYS A 349     -23.237   2.710   0.973  1.00  1.45           H  
ATOM   5541 3HZ  LYS A 349     -23.210   1.175   1.576  1.00  1.45           H  
ATOM   5542  N   THR A 350     -29.319   4.508   5.837  1.00  1.39           N  
ATOM   5543  CA  THR A 350     -29.741   4.893   7.184  1.00  1.39           C  
ATOM   5544  C   THR A 350     -30.516   6.213   7.232  1.00  1.39           C  
ATOM   5545  O   THR A 350     -29.916   7.241   7.538  1.00  1.39           O  
ATOM   5546  CB  THR A 350     -28.544   5.038   8.129  1.00  1.39           C  
ATOM   5547  OG1 THR A 350     -27.790   3.816   8.150  1.00  1.39           O  
ATOM   5548  CG2 THR A 350     -29.035   5.380   9.528  1.00  1.39           C  
ATOM   5549  H   THR A 350     -28.900   5.220   5.237  1.00  1.39           H  
ATOM   5550  HA  THR A 350     -30.377   4.105   7.581  1.00  1.39           H  
ATOM   5551  HB  THR A 350     -27.900   5.842   7.768  1.00  1.39           H  
ATOM   5552  HG1 THR A 350     -28.370   3.088   8.404  1.00  1.39           H  
ATOM   5553 1HG2 THR A 350     -28.183   5.493  10.195  1.00  1.39           H  
ATOM   5554 2HG2 THR A 350     -29.602   6.315   9.499  1.00  1.39           H  
ATOM   5555 3HG2 THR A 350     -29.678   4.580   9.892  1.00  1.39           H  
ATOM   5556  N   PRO A 351     -31.826   6.236   6.947  1.00  1.32           N  
ATOM   5557  CA  PRO A 351     -32.639   7.438   6.914  1.00  1.32           C  
ATOM   5558  C   PRO A 351     -32.605   8.110   8.272  1.00  1.32           C  
ATOM   5559  O   PRO A 351     -32.610   7.424   9.294  1.00  1.32           O  
ATOM   5560  CB  PRO A 351     -34.040   6.897   6.592  1.00  1.32           C  
ATOM   5561  CG  PRO A 351     -33.788   5.560   5.907  1.00  1.32           C  
ATOM   5562  CD  PRO A 351     -32.550   5.000   6.591  1.00  1.32           C  
ATOM   5563  HA  PRO A 351     -32.266   8.111   6.125  1.00  1.32           H  
ATOM   5564 1HB  PRO A 351     -34.628   6.805   7.515  1.00  1.32           H  
ATOM   5565 2HB  PRO A 351     -34.573   7.605   5.943  1.00  1.32           H  
ATOM   5566 1HG  PRO A 351     -34.662   4.905   6.012  1.00  1.32           H  
ATOM   5567 2HG  PRO A 351     -33.630   5.706   4.825  1.00  1.32           H  
ATOM   5568 1HD  PRO A 351     -32.810   4.424   7.487  1.00  1.32           H  
ATOM   5569 2HD  PRO A 351     -32.000   4.407   5.855  1.00  1.32           H  
ATOM   5570  N   VAL A 352     -32.627   9.442   8.295  1.00  1.26           N  
ATOM   5571  CA  VAL A 352     -32.647  10.146   9.575  1.00  1.26           C  
ATOM   5572  C   VAL A 352     -33.842  11.082   9.713  1.00  1.26           C  
ATOM   5573  O   VAL A 352     -34.149  11.554  10.804  1.00  1.26           O  
ATOM   5574  CB  VAL A 352     -31.381  10.982   9.730  1.00  1.26           C  
ATOM   5575  CG1 VAL A 352     -30.155  10.086   9.678  1.00  1.26           C  
ATOM   5576  CG2 VAL A 352     -31.358  12.059   8.677  1.00  1.26           C  
ATOM   5577  H   VAL A 352     -32.590   9.956   7.428  1.00  1.26           H  
ATOM   5578  HA  VAL A 352     -32.687   9.412  10.380  1.00  1.26           H  
ATOM   5579  HB  VAL A 352     -31.387  11.443  10.710  1.00  1.26           H  
ATOM   5580 1HG1 VAL A 352     -29.262  10.693   9.822  1.00  1.26           H  
ATOM   5581 2HG1 VAL A 352     -30.218   9.336  10.466  1.00  1.26           H  
ATOM   5582 3HG1 VAL A 352     -30.100   9.588   8.711  1.00  1.26           H  
ATOM   5583 1HG2 VAL A 352     -30.486  12.631   8.821  1.00  1.26           H  
ATOM   5584 2HG2 VAL A 352     -31.354  11.609   7.690  1.00  1.26           H  
ATOM   5585 3HG2 VAL A 352     -32.221  12.700   8.778  1.00  1.26           H  
ATOM   5586  N   SER A 353     -34.509  11.359   8.596  1.00  1.20           N  
ATOM   5587  CA  SER A 353     -35.615  12.307   8.582  1.00  1.20           C  
ATOM   5588  C   SER A 353     -36.512  12.115   7.392  1.00  1.20           C  
ATOM   5589  O   SER A 353     -36.050  11.804   6.286  1.00  1.20           O  
ATOM   5590  CB  SER A 353     -35.128  13.737   8.504  1.00  1.20           C  
ATOM   5591  OG  SER A 353     -36.217  14.646   8.521  1.00  1.20           O  
ATOM   5592  H   SER A 353     -34.228  10.913   7.741  1.00  1.20           H  
ATOM   5593  HA  SER A 353     -36.204  12.170   9.492  1.00  1.20           H  
ATOM   5594 1HB  SER A 353     -34.463  13.947   9.316  1.00  1.20           H  
ATOM   5595 2HB  SER A 353     -34.568  13.863   7.589  1.00  1.20           H  
ATOM   5596  HG  SER A 353     -36.391  14.795   9.485  1.00  1.20           H  
ATOM   5597  N   ASP A 354     -37.790  12.385   7.603  1.00  1.16           N  
ATOM   5598  CA  ASP A 354     -38.760  12.372   6.529  1.00  1.16           C  
ATOM   5599  C   ASP A 354     -38.451  13.441   5.483  1.00  1.16           C  
ATOM   5600  O   ASP A 354     -38.778  13.269   4.311  1.00  1.16           O  
ATOM   5601  CB  ASP A 354     -40.167  12.579   7.078  1.00  1.16           C  
ATOM   5602  CG  ASP A 354     -40.680  11.373   7.856  1.00  1.16           C  
ATOM   5603  OD1 ASP A 354     -40.062  10.336   7.787  1.00  1.16           O  
ATOM   5604  OD2 ASP A 354     -41.682  11.501   8.516  1.00  1.16           O  
ATOM   5605  H   ASP A 354     -38.088  12.624   8.539  1.00  1.16           H  
ATOM   5606  HA  ASP A 354     -38.723  11.398   6.043  1.00  1.16           H  
ATOM   5607 1HB  ASP A 354     -40.175  13.449   7.734  1.00  1.16           H  
ATOM   5608 2HB  ASP A 354     -40.848  12.784   6.256  1.00  1.16           H  
ATOM   5609  N   ARG A 355     -37.840  14.570   5.888  1.00  1.14           N  
ATOM   5610  CA  ARG A 355     -37.579  15.604   4.882  1.00  1.14           C  
ATOM   5611  C   ARG A 355     -36.538  15.130   3.894  1.00  1.14           C  
ATOM   5612  O   ARG A 355     -36.671  15.314   2.680  1.00  1.14           O  
ATOM   5613  CB  ARG A 355     -37.072  16.901   5.499  1.00  1.14           C  
ATOM   5614  CG  ARG A 355     -38.076  17.729   6.271  1.00  1.14           C  
ATOM   5615  CD  ARG A 355     -37.430  18.961   6.866  1.00  1.14           C  
ATOM   5616  NE  ARG A 355     -38.418  19.827   7.497  1.00  1.14           N  
ATOM   5617  CZ  ARG A 355     -38.150  20.960   8.188  1.00  1.14           C  
ATOM   5618  NH1 ARG A 355     -36.912  21.388   8.373  1.00  1.14           N  
ATOM   5619  NH2 ARG A 355     -39.155  21.657   8.694  1.00  1.14           N  
ATOM   5620  H   ARG A 355     -37.518  14.681   6.853  1.00  1.14           H  
ATOM   5621  HA  ARG A 355     -38.504  15.808   4.343  1.00  1.14           H  
ATOM   5622 1HB  ARG A 355     -36.253  16.674   6.183  1.00  1.14           H  
ATOM   5623 2HB  ARG A 355     -36.662  17.541   4.712  1.00  1.14           H  
ATOM   5624 1HG  ARG A 355     -38.872  18.051   5.599  1.00  1.14           H  
ATOM   5625 2HG  ARG A 355     -38.497  17.128   7.079  1.00  1.14           H  
ATOM   5626 1HD  ARG A 355     -36.705  18.663   7.625  1.00  1.14           H  
ATOM   5627 2HD  ARG A 355     -36.915  19.529   6.094  1.00  1.14           H  
ATOM   5628  HE  ARG A 355     -39.389  19.565   7.399  1.00  1.14           H  
ATOM   5629 1HH1 ARG A 355     -36.095  20.869   8.015  1.00  1.14           H  
ATOM   5630 2HH1 ARG A 355     -36.745  22.233   8.895  1.00  1.14           H  
ATOM   5631 1HH2 ARG A 355     -40.106  21.340   8.562  1.00  1.14           H  
ATOM   5632 2HH2 ARG A 355     -38.971  22.502   9.213  1.00  1.14           H  
ATOM   5633  N   VAL A 356     -35.517  14.471   4.420  1.00  1.14           N  
ATOM   5634  CA  VAL A 356     -34.430  14.001   3.596  1.00  1.14           C  
ATOM   5635  C   VAL A 356     -34.908  12.871   2.723  1.00  1.14           C  
ATOM   5636  O   VAL A 356     -34.669  12.875   1.513  1.00  1.14           O  
ATOM   5637  CB  VAL A 356     -33.263  13.515   4.461  1.00  1.14           C  
ATOM   5638  CG1 VAL A 356     -32.222  12.890   3.593  1.00  1.14           C  
ATOM   5639  CG2 VAL A 356     -32.672  14.682   5.257  1.00  1.14           C  
ATOM   5640  H   VAL A 356     -35.493  14.315   5.417  1.00  1.14           H  
ATOM   5641  HA  VAL A 356     -34.090  14.819   2.961  1.00  1.14           H  
ATOM   5642  HB  VAL A 356     -33.625  12.750   5.152  1.00  1.14           H  
ATOM   5643 1HG1 VAL A 356     -31.442  12.553   4.228  1.00  1.14           H  
ATOM   5644 2HG1 VAL A 356     -32.648  12.049   3.047  1.00  1.14           H  
ATOM   5645 3HG1 VAL A 356     -31.834  13.620   2.886  1.00  1.14           H  
ATOM   5646 1HG2 VAL A 356     -31.849  14.323   5.878  1.00  1.14           H  
ATOM   5647 2HG2 VAL A 356     -32.304  15.436   4.566  1.00  1.14           H  
ATOM   5648 3HG2 VAL A 356     -33.440  15.118   5.893  1.00  1.14           H  
ATOM   5649  N   THR A 357     -35.634  11.928   3.323  1.00  1.16           N  
ATOM   5650  CA  THR A 357     -36.109  10.797   2.562  1.00  1.16           C  
ATOM   5651  C   THR A 357     -36.991  11.256   1.421  1.00  1.16           C  
ATOM   5652  O   THR A 357     -36.790  10.830   0.284  1.00  1.16           O  
ATOM   5653  CB  THR A 357     -36.899   9.817   3.438  1.00  1.16           C  
ATOM   5654  OG1 THR A 357     -36.052   9.308   4.471  1.00  1.16           O  
ATOM   5655  CG2 THR A 357     -37.418   8.672   2.585  1.00  1.16           C  
ATOM   5656  H   THR A 357     -35.832  11.981   4.324  1.00  1.16           H  
ATOM   5657  HA  THR A 357     -35.249  10.276   2.142  1.00  1.16           H  
ATOM   5658  HB  THR A 357     -37.741  10.339   3.897  1.00  1.16           H  
ATOM   5659  HG1 THR A 357     -35.883  10.032   5.105  1.00  1.16           H  
ATOM   5660 1HG2 THR A 357     -37.980   7.981   3.210  1.00  1.16           H  
ATOM   5661 2HG2 THR A 357     -38.068   9.070   1.803  1.00  1.16           H  
ATOM   5662 3HG2 THR A 357     -36.579   8.150   2.128  1.00  1.16           H  
ATOM   5663  N   LYS A 358     -37.940  12.156   1.688  1.00  1.18           N  
ATOM   5664  CA  LYS A 358     -38.812  12.565   0.609  1.00  1.18           C  
ATOM   5665  C   LYS A 358     -38.034  13.205  -0.521  1.00  1.18           C  
ATOM   5666  O   LYS A 358     -38.240  12.834  -1.685  1.00  1.18           O  
ATOM   5667  CB  LYS A 358     -39.884  13.519   1.122  1.00  1.18           C  
ATOM   5668  CG  LYS A 358     -40.954  12.851   1.981  1.00  1.18           C  
ATOM   5669  CD  LYS A 358     -41.959  13.865   2.498  1.00  1.18           C  
ATOM   5670  CE  LYS A 358     -43.027  13.205   3.356  1.00  1.18           C  
ATOM   5671  NZ  LYS A 358     -44.004  14.200   3.888  1.00  1.18           N  
ATOM   5672  H   LYS A 358     -38.084  12.526   2.630  1.00  1.18           H  
ATOM   5673  HA  LYS A 358     -39.306  11.676   0.217  1.00  1.18           H  
ATOM   5674 1HB  LYS A 358     -39.406  14.296   1.731  1.00  1.18           H  
ATOM   5675 2HB  LYS A 358     -40.369  14.012   0.282  1.00  1.18           H  
ATOM   5676 1HG  LYS A 358     -41.479  12.110   1.378  1.00  1.18           H  
ATOM   5677 2HG  LYS A 358     -40.491  12.338   2.817  1.00  1.18           H  
ATOM   5678 1HD  LYS A 358     -41.432  14.608   3.101  1.00  1.18           H  
ATOM   5679 2HD  LYS A 358     -42.436  14.371   1.660  1.00  1.18           H  
ATOM   5680 1HE  LYS A 358     -43.562  12.469   2.759  1.00  1.18           H  
ATOM   5681 2HE  LYS A 358     -42.547  12.698   4.196  1.00  1.18           H  
ATOM   5682 1HZ  LYS A 358     -44.696  13.727   4.453  1.00  1.18           H  
ATOM   5683 2HZ  LYS A 358     -43.514  14.879   4.454  1.00  1.18           H  
ATOM   5684 3HZ  LYS A 358     -44.462  14.668   3.119  1.00  1.18           H  
ATOM   5685  N   CYS A 359     -37.054  14.065  -0.206  1.00  1.21           N  
ATOM   5686  CA  CYS A 359     -36.275  14.675  -1.269  1.00  1.21           C  
ATOM   5687  C   CYS A 359     -35.497  13.630  -2.059  1.00  1.21           C  
ATOM   5688  O   CYS A 359     -35.412  13.691  -3.275  1.00  1.21           O  
ATOM   5689  CB  CYS A 359     -35.295  15.712  -0.715  1.00  1.21           C  
ATOM   5690  SG  CYS A 359     -36.070  17.235  -0.071  1.00  1.21           S  
ATOM   5691  H   CYS A 359     -36.879  14.334   0.761  1.00  1.21           H  
ATOM   5692  HA  CYS A 359     -36.959  15.166  -1.959  1.00  1.21           H  
ATOM   5693 1HB  CYS A 359     -34.726  15.258   0.101  1.00  1.21           H  
ATOM   5694 2HB  CYS A 359     -34.583  15.994  -1.489  1.00  1.21           H  
ATOM   5695  N   CYS A 360     -34.982  12.625  -1.377  1.00  1.25           N  
ATOM   5696  CA  CYS A 360     -34.214  11.612  -2.073  1.00  1.25           C  
ATOM   5697  C   CYS A 360     -35.054  10.710  -2.971  1.00  1.25           C  
ATOM   5698  O   CYS A 360     -34.552  10.167  -3.963  1.00  1.25           O  
ATOM   5699  CB  CYS A 360     -33.433  10.814  -1.061  1.00  1.25           C  
ATOM   5700  SG  CYS A 360     -32.143  11.831  -0.295  1.00  1.25           S  
ATOM   5701  H   CYS A 360     -35.077  12.585  -0.363  1.00  1.25           H  
ATOM   5702  HA  CYS A 360     -33.504  12.129  -2.707  1.00  1.25           H  
ATOM   5703 1HB  CYS A 360     -34.107  10.466  -0.273  1.00  1.25           H  
ATOM   5704 2HB  CYS A 360     -32.981   9.946  -1.529  1.00  1.25           H  
ATOM   5705  N   THR A 361     -36.353  10.611  -2.689  1.00  1.29           N  
ATOM   5706  CA  THR A 361     -37.238   9.808  -3.523  1.00  1.29           C  
ATOM   5707  C   THR A 361     -37.784  10.626  -4.694  1.00  1.29           C  
ATOM   5708  O   THR A 361     -38.496  10.092  -5.551  1.00  1.29           O  
ATOM   5709  CB  THR A 361     -38.422   9.239  -2.725  1.00  1.29           C  
ATOM   5710  OG1 THR A 361     -39.237  10.321  -2.196  1.00  1.29           O  
ATOM   5711  CG2 THR A 361     -37.922   8.345  -1.589  1.00  1.29           C  
ATOM   5712  H   THR A 361     -36.718  11.058  -1.843  1.00  1.29           H  
ATOM   5713  HA  THR A 361     -36.667   8.976  -3.931  1.00  1.29           H  
ATOM   5714  HB  THR A 361     -39.042   8.636  -3.384  1.00  1.29           H  
ATOM   5715  HG1 THR A 361     -38.703  11.148  -2.050  1.00  1.29           H  
ATOM   5716 1HG2 THR A 361     -38.772   7.942  -1.042  1.00  1.29           H  
ATOM   5717 2HG2 THR A 361     -37.337   7.528  -2.005  1.00  1.29           H  
ATOM   5718 3HG2 THR A 361     -37.309   8.906  -0.923  1.00  1.29           H  
ATOM   5719  N   GLU A 362     -37.477  11.922  -4.712  1.00  1.31           N  
ATOM   5720  CA  GLU A 362     -37.947  12.822  -5.741  1.00  1.31           C  
ATOM   5721  C   GLU A 362     -36.998  12.758  -6.920  1.00  1.31           C  
ATOM   5722  O   GLU A 362     -35.818  12.453  -6.761  1.00  1.31           O  
ATOM   5723  CB  GLU A 362     -38.087  14.249  -5.180  1.00  1.31           C  
ATOM   5724  CG  GLU A 362     -38.582  15.303  -6.161  1.00  1.31           C  
ATOM   5725  CD  GLU A 362     -39.966  15.036  -6.732  1.00  1.31           C  
ATOM   5726  OE1 GLU A 362     -40.917  15.615  -6.260  1.00  1.31           O  
ATOM   5727  OE2 GLU A 362     -40.052  14.249  -7.663  1.00  1.31           O  
ATOM   5728  H   GLU A 362     -36.864  12.313  -4.001  1.00  1.31           H  
ATOM   5729  HA  GLU A 362     -38.929  12.491  -6.075  1.00  1.31           H  
ATOM   5730 1HB  GLU A 362     -38.750  14.239  -4.314  1.00  1.31           H  
ATOM   5731 2HB  GLU A 362     -37.117  14.592  -4.837  1.00  1.31           H  
ATOM   5732 1HG  GLU A 362     -38.603  16.260  -5.640  1.00  1.31           H  
ATOM   5733 2HG  GLU A 362     -37.856  15.393  -6.956  1.00  1.31           H  
ATOM   5734  N   SER A 363     -37.511  13.050  -8.106  1.00  1.32           N  
ATOM   5735  CA  SER A 363     -36.673  13.021  -9.292  1.00  1.32           C  
ATOM   5736  C   SER A 363     -35.446  13.867  -9.104  1.00  1.32           C  
ATOM   5737  O   SER A 363     -35.522  14.977  -8.568  1.00  1.32           O  
ATOM   5738  CB  SER A 363     -37.392  13.538 -10.517  1.00  1.32           C  
ATOM   5739  OG  SER A 363     -36.481  13.645 -11.599  1.00  1.32           O  
ATOM   5740  H   SER A 363     -38.497  13.328  -8.152  1.00  1.32           H  
ATOM   5741  HA  SER A 363     -36.361  11.998  -9.476  1.00  1.32           H  
ATOM   5742 1HB  SER A 363     -38.205  12.864 -10.779  1.00  1.32           H  
ATOM   5743 2HB  SER A 363     -37.825  14.516 -10.298  1.00  1.32           H  
ATOM   5744  HG  SER A 363     -36.293  12.738 -11.871  1.00  1.32           H  
ATOM   5745  N   LEU A 364     -34.338  13.407  -9.683  1.00  1.32           N  
ATOM   5746  CA  LEU A 364     -33.075  14.137  -9.672  1.00  1.32           C  
ATOM   5747  C   LEU A 364     -33.309  15.585 -10.097  1.00  1.32           C  
ATOM   5748  O   LEU A 364     -32.630  16.507  -9.640  1.00  1.32           O  
ATOM   5749  CB  LEU A 364     -32.060  13.494 -10.634  1.00  1.32           C  
ATOM   5750  CG  LEU A 364     -30.666  14.172 -10.616  1.00  1.32           C  
ATOM   5751  CD1 LEU A 364     -30.085  14.042  -9.204  1.00  1.32           C  
ATOM   5752  CD2 LEU A 364     -29.744  13.529 -11.665  1.00  1.32           C  
ATOM   5753  H   LEU A 364     -34.367  12.492 -10.110  1.00  1.32           H  
ATOM   5754  HA  LEU A 364     -32.673  14.122  -8.660  1.00  1.32           H  
ATOM   5755 1HB  LEU A 364     -31.934  12.444 -10.373  1.00  1.32           H  
ATOM   5756 2HB  LEU A 364     -32.450  13.556 -11.650  1.00  1.32           H  
ATOM   5757  HG  LEU A 364     -30.775  15.235 -10.841  1.00  1.32           H  
ATOM   5758 1HD1 LEU A 364     -29.117  14.528  -9.156  1.00  1.32           H  
ATOM   5759 2HD1 LEU A 364     -30.759  14.517  -8.493  1.00  1.32           H  
ATOM   5760 3HD1 LEU A 364     -29.975  12.988  -8.952  1.00  1.32           H  
ATOM   5761 1HD2 LEU A 364     -28.770  14.017 -11.643  1.00  1.32           H  
ATOM   5762 2HD2 LEU A 364     -29.623  12.469 -11.445  1.00  1.32           H  
ATOM   5763 3HD2 LEU A 364     -30.181  13.645 -12.656  1.00  1.32           H  
ATOM   5764  N   VAL A 365     -34.264  15.765 -11.002  1.00  1.31           N  
ATOM   5765  CA  VAL A 365     -34.611  17.039 -11.576  1.00  1.31           C  
ATOM   5766  C   VAL A 365     -35.080  18.048 -10.526  1.00  1.31           C  
ATOM   5767  O   VAL A 365     -34.794  19.242 -10.625  1.00  1.31           O  
ATOM   5768  CB  VAL A 365     -35.713  16.817 -12.582  1.00  1.31           C  
ATOM   5769  CG1 VAL A 365     -36.208  18.112 -13.069  1.00  1.31           C  
ATOM   5770  CG2 VAL A 365     -35.165  15.968 -13.650  1.00  1.31           C  
ATOM   5771  H   VAL A 365     -34.823  14.958 -11.285  1.00  1.31           H  
ATOM   5772  HA  VAL A 365     -33.740  17.419 -12.098  1.00  1.31           H  
ATOM   5773  HB  VAL A 365     -36.552  16.311 -12.109  1.00  1.31           H  
ATOM   5774 1HG1 VAL A 365     -36.992  17.942 -13.796  1.00  1.31           H  
ATOM   5775 2HG1 VAL A 365     -36.600  18.694 -12.236  1.00  1.31           H  
ATOM   5776 3HG1 VAL A 365     -35.384  18.648 -13.532  1.00  1.31           H  
ATOM   5777 1HG2 VAL A 365     -35.917  15.776 -14.398  1.00  1.31           H  
ATOM   5778 2HG2 VAL A 365     -34.332  16.482 -14.081  1.00  1.31           H  
ATOM   5779 3HG2 VAL A 365     -34.826  15.024 -13.227  1.00  1.31           H  
ATOM   5780  N   ASN A 366     -35.875  17.571  -9.563  1.00  1.29           N  
ATOM   5781  CA  ASN A 366     -36.407  18.416  -8.506  1.00  1.29           C  
ATOM   5782  C   ASN A 366     -35.693  18.197  -7.164  1.00  1.29           C  
ATOM   5783  O   ASN A 366     -35.931  18.927  -6.198  1.00  1.29           O  
ATOM   5784  CB  ASN A 366     -37.902  18.211  -8.379  1.00  1.29           C  
ATOM   5785  CG  ASN A 366     -38.664  18.733  -9.576  1.00  1.29           C  
ATOM   5786  OD1 ASN A 366     -38.326  19.787 -10.120  1.00  1.29           O  
ATOM   5787  ND2 ASN A 366     -39.689  18.028  -9.992  1.00  1.29           N  
ATOM   5788  H   ASN A 366     -36.050  16.573  -9.514  1.00  1.29           H  
ATOM   5789  HA  ASN A 366     -36.239  19.455  -8.788  1.00  1.29           H  
ATOM   5790 1HB  ASN A 366     -38.103  17.155  -8.307  1.00  1.29           H  
ATOM   5791 2HB  ASN A 366     -38.271  18.685  -7.471  1.00  1.29           H  
ATOM   5792 1HD2 ASN A 366     -40.234  18.352 -10.765  1.00  1.29           H  
ATOM   5793 2HD2 ASN A 366     -39.943  17.174  -9.526  1.00  1.29           H  
ATOM   5794  N   ARG A 367     -34.777  17.233  -7.108  1.00  1.28           N  
ATOM   5795  CA  ARG A 367     -34.037  16.973  -5.877  1.00  1.28           C  
ATOM   5796  C   ARG A 367     -33.237  18.196  -5.417  1.00  1.28           C  
ATOM   5797  O   ARG A 367     -33.194  18.507  -4.225  1.00  1.28           O  
ATOM   5798  CB  ARG A 367     -33.106  15.782  -6.034  1.00  1.28           C  
ATOM   5799  CG  ARG A 367     -32.293  15.447  -4.782  1.00  1.28           C  
ATOM   5800  CD  ARG A 367     -31.362  14.286  -4.973  1.00  1.28           C  
ATOM   5801  NE  ARG A 367     -32.038  12.986  -5.016  1.00  1.28           N  
ATOM   5802  CZ  ARG A 367     -31.455  11.851  -5.466  1.00  1.28           C  
ATOM   5803  NH1 ARG A 367     -30.239  11.904  -5.946  1.00  1.28           N  
ATOM   5804  NH2 ARG A 367     -32.083  10.688  -5.415  1.00  1.28           N  
ATOM   5805  H   ARG A 367     -34.635  16.625  -7.912  1.00  1.28           H  
ATOM   5806  HA  ARG A 367     -34.760  16.721  -5.100  1.00  1.28           H  
ATOM   5807 1HB  ARG A 367     -33.698  14.899  -6.300  1.00  1.28           H  
ATOM   5808 2HB  ARG A 367     -32.411  15.970  -6.851  1.00  1.28           H  
ATOM   5809 1HG  ARG A 367     -31.699  16.317  -4.491  1.00  1.28           H  
ATOM   5810 2HG  ARG A 367     -32.982  15.191  -3.970  1.00  1.28           H  
ATOM   5811 1HD  ARG A 367     -30.815  14.415  -5.906  1.00  1.28           H  
ATOM   5812 2HD  ARG A 367     -30.649  14.265  -4.147  1.00  1.28           H  
ATOM   5813  HE  ARG A 367     -32.985  12.924  -4.649  1.00  1.28           H  
ATOM   5814 1HH1 ARG A 367     -29.757  12.789  -5.981  1.00  1.28           H  
ATOM   5815 2HH1 ARG A 367     -29.775  11.046  -6.264  1.00  1.28           H  
ATOM   5816 1HH2 ARG A 367     -33.026  10.619  -5.001  1.00  1.28           H  
ATOM   5817 2HH2 ARG A 367     -31.629   9.855  -5.750  1.00  1.28           H  
ATOM   5818  N   ARG A 368     -32.596  18.908  -6.349  1.00  1.27           N  
ATOM   5819  CA  ARG A 368     -31.809  20.075  -5.946  1.00  1.27           C  
ATOM   5820  C   ARG A 368     -32.662  21.134  -5.206  1.00  1.27           C  
ATOM   5821  O   ARG A 368     -32.297  21.491  -4.077  1.00  1.27           O  
ATOM   5822  CB  ARG A 368     -31.038  20.700  -7.124  1.00  1.27           C  
ATOM   5823  CG  ARG A 368     -30.068  21.862  -6.740  1.00  1.27           C  
ATOM   5824  CD  ARG A 368     -30.726  23.228  -6.789  1.00  1.27           C  
ATOM   5825  NE  ARG A 368     -31.200  23.566  -8.121  1.00  1.27           N  
ATOM   5826  CZ  ARG A 368     -32.213  24.431  -8.386  1.00  1.27           C  
ATOM   5827  NH1 ARG A 368     -32.834  25.034  -7.393  1.00  1.27           N  
ATOM   5828  NH2 ARG A 368     -32.588  24.655  -9.631  1.00  1.27           N  
ATOM   5829  H   ARG A 368     -32.656  18.631  -7.323  1.00  1.27           H  
ATOM   5830  HA  ARG A 368     -31.053  19.730  -5.243  1.00  1.27           H  
ATOM   5831 1HB  ARG A 368     -30.407  19.923  -7.558  1.00  1.27           H  
ATOM   5832 2HB  ARG A 368     -31.673  21.038  -7.915  1.00  1.27           H  
ATOM   5833 1HG  ARG A 368     -29.695  21.699  -5.729  1.00  1.27           H  
ATOM   5834 2HG  ARG A 368     -29.226  21.872  -7.440  1.00  1.27           H  
ATOM   5835 1HD  ARG A 368     -31.563  23.274  -6.103  1.00  1.27           H  
ATOM   5836 2HD  ARG A 368     -29.989  23.975  -6.502  1.00  1.27           H  
ATOM   5837  HE  ARG A 368     -30.706  23.130  -8.911  1.00  1.27           H  
ATOM   5838 1HH1 ARG A 368     -32.530  24.867  -6.445  1.00  1.27           H  
ATOM   5839 2HH1 ARG A 368     -33.629  25.669  -7.571  1.00  1.27           H  
ATOM   5840 1HH2 ARG A 368     -32.118  24.189 -10.398  1.00  1.27           H  
ATOM   5841 2HH2 ARG A 368     -33.340  25.299  -9.821  1.00  1.27           H  
ATOM   5842  N   PRO A 369     -33.772  21.695  -5.778  1.00  1.28           N  
ATOM   5843  CA  PRO A 369     -34.621  22.647  -5.085  1.00  1.28           C  
ATOM   5844  C   PRO A 369     -35.313  22.053  -3.864  1.00  1.28           C  
ATOM   5845  O   PRO A 369     -35.622  22.784  -2.919  1.00  1.28           O  
ATOM   5846  CB  PRO A 369     -35.636  23.062  -6.163  1.00  1.28           C  
ATOM   5847  CG  PRO A 369     -35.627  21.948  -7.163  1.00  1.28           C  
ATOM   5848  CD  PRO A 369     -34.201  21.448  -7.179  1.00  1.28           C  
ATOM   5849  HA  PRO A 369     -34.013  23.513  -4.797  1.00  1.28           H  
ATOM   5850 1HB  PRO A 369     -36.625  23.206  -5.707  1.00  1.28           H  
ATOM   5851 2HB  PRO A 369     -35.354  24.026  -6.600  1.00  1.28           H  
ATOM   5852 1HG  PRO A 369     -36.355  21.199  -6.854  1.00  1.28           H  
ATOM   5853 2HG  PRO A 369     -35.951  22.299  -8.144  1.00  1.28           H  
ATOM   5854 1HD  PRO A 369     -34.195  20.430  -7.471  1.00  1.28           H  
ATOM   5855 2HD  PRO A 369     -33.642  22.061  -7.870  1.00  1.28           H  
ATOM   5856  N   CYS A 370     -35.506  20.728  -3.825  1.00  1.34           N  
ATOM   5857  CA  CYS A 370     -36.136  20.141  -2.653  1.00  1.34           C  
ATOM   5858  C   CYS A 370     -35.182  20.282  -1.480  1.00  1.34           C  
ATOM   5859  O   CYS A 370     -35.551  20.819  -0.433  1.00  1.34           O  
ATOM   5860  CB  CYS A 370     -36.484  18.670  -2.887  1.00  1.34           C  
ATOM   5861  SG  CYS A 370     -37.434  17.874  -1.522  1.00  1.34           S  
ATOM   5862  H   CYS A 370     -35.287  20.120  -4.616  1.00  1.34           H  
ATOM   5863  HA  CYS A 370     -37.053  20.687  -2.433  1.00  1.34           H  
ATOM   5864 1HB  CYS A 370     -37.063  18.577  -3.806  1.00  1.34           H  
ATOM   5865 2HB  CYS A 370     -35.567  18.104  -3.032  1.00  1.34           H  
ATOM   5866  N   PHE A 371     -33.932  19.844  -1.699  1.00  1.46           N  
ATOM   5867  CA  PHE A 371     -32.854  19.920  -0.719  1.00  1.46           C  
ATOM   5868  C   PHE A 371     -32.589  21.351  -0.302  1.00  1.46           C  
ATOM   5869  O   PHE A 371     -32.432  21.655   0.879  1.00  1.46           O  
ATOM   5870  CB  PHE A 371     -31.559  19.319  -1.271  1.00  1.46           C  
ATOM   5871  CG  PHE A 371     -30.360  19.469  -0.343  1.00  1.46           C  
ATOM   5872  CD1 PHE A 371     -30.181  18.636   0.759  1.00  1.46           C  
ATOM   5873  CD2 PHE A 371     -29.407  20.448  -0.585  1.00  1.46           C  
ATOM   5874  CE1 PHE A 371     -29.072  18.782   1.588  1.00  1.46           C  
ATOM   5875  CE2 PHE A 371     -28.306  20.587   0.235  1.00  1.46           C  
ATOM   5876  CZ  PHE A 371     -28.135  19.752   1.322  1.00  1.46           C  
ATOM   5877  H   PHE A 371     -33.718  19.424  -2.605  1.00  1.46           H  
ATOM   5878  HA  PHE A 371     -33.157  19.357   0.167  1.00  1.46           H  
ATOM   5879 1HB  PHE A 371     -31.709  18.260  -1.473  1.00  1.46           H  
ATOM   5880 2HB  PHE A 371     -31.319  19.797  -2.222  1.00  1.46           H  
ATOM   5881  HD1 PHE A 371     -30.923  17.864   0.966  1.00  1.46           H  
ATOM   5882  HD2 PHE A 371     -29.536  21.108  -1.445  1.00  1.46           H  
ATOM   5883  HE1 PHE A 371     -28.946  18.126   2.447  1.00  1.46           H  
ATOM   5884  HE2 PHE A 371     -27.569  21.358   0.019  1.00  1.46           H  
ATOM   5885  HZ  PHE A 371     -27.265  19.869   1.967  1.00  1.46           H  
ATOM   5886  N   SER A 372     -32.480  22.236  -1.286  1.00  1.66           N  
ATOM   5887  CA  SER A 372     -32.179  23.623  -1.006  1.00  1.66           C  
ATOM   5888  C   SER A 372     -33.258  24.239  -0.107  1.00  1.66           C  
ATOM   5889  O   SER A 372     -32.952  25.025   0.792  1.00  1.66           O  
ATOM   5890  CB  SER A 372     -32.101  24.388  -2.311  1.00  1.66           C  
ATOM   5891  OG  SER A 372     -31.047  23.901  -3.110  1.00  1.66           O  
ATOM   5892  H   SER A 372     -32.599  21.940  -2.254  1.00  1.66           H  
ATOM   5893  HA  SER A 372     -31.219  23.675  -0.493  1.00  1.66           H  
ATOM   5894 1HB  SER A 372     -33.042  24.291  -2.840  1.00  1.66           H  
ATOM   5895 2HB  SER A 372     -31.948  25.445  -2.103  1.00  1.66           H  
ATOM   5896  HG  SER A 372     -31.325  22.994  -3.383  1.00  1.66           H  
ATOM   5897  N   ALA A 373     -34.527  23.895  -0.349  1.00  1.93           N  
ATOM   5898  CA  ALA A 373     -35.618  24.429   0.454  1.00  1.93           C  
ATOM   5899  C   ALA A 373     -35.711  23.835   1.867  1.00  1.93           C  
ATOM   5900  O   ALA A 373     -35.770  24.593   2.850  1.00  1.93           O  
ATOM   5901  CB  ALA A 373     -36.937  24.168  -0.255  1.00  1.93           C  
ATOM   5902  H   ALA A 373     -34.755  23.266  -1.120  1.00  1.93           H  
ATOM   5903  HA  ALA A 373     -35.464  25.501   0.546  1.00  1.93           H  
ATOM   5904 1HB  ALA A 373     -37.753  24.600   0.320  1.00  1.93           H  
ATOM   5905 2HB  ALA A 373     -36.911  24.614  -1.248  1.00  1.93           H  
ATOM   5906 3HB  ALA A 373     -37.086  23.089  -0.348  1.00  1.93           H  
ATOM   5907  N   LEU A 374     -35.733  22.498   1.966  1.00  2.25           N  
ATOM   5908  CA  LEU A 374     -35.973  21.812   3.237  1.00  2.25           C  
ATOM   5909  C   LEU A 374     -34.897  20.822   3.651  1.00  2.25           C  
ATOM   5910  O   LEU A 374     -34.681  20.659   4.847  1.00  2.25           O  
ATOM   5911  OXT LEU A 374     -34.657  19.895   2.889  1.00  2.25           O  
ATOM   5912  CB  LEU A 374     -37.309  21.068   3.158  1.00  2.25           C  
ATOM   5913  CG  LEU A 374     -38.549  21.943   2.980  1.00  2.25           C  
ATOM   5914  CD1 LEU A 374     -39.749  21.057   2.753  1.00  2.25           C  
ATOM   5915  CD2 LEU A 374     -38.732  22.800   4.219  1.00  2.25           C  
ATOM   5916  H   LEU A 374     -35.617  21.934   1.121  1.00  2.25           H  
ATOM   5917  HA  LEU A 374     -36.041  22.567   4.016  1.00  2.25           H  
ATOM   5918 1HB  LEU A 374     -37.264  20.379   2.309  1.00  2.25           H  
ATOM   5919 2HB  LEU A 374     -37.441  20.490   4.059  1.00  2.25           H  
ATOM   5920  HG  LEU A 374     -38.432  22.583   2.108  1.00  2.25           H  
ATOM   5921 1HD1 LEU A 374     -40.638  21.675   2.622  1.00  2.25           H  
ATOM   5922 2HD1 LEU A 374     -39.589  20.454   1.858  1.00  2.25           H  
ATOM   5923 3HD1 LEU A 374     -39.885  20.403   3.614  1.00  2.25           H  
ATOM   5924 1HD2 LEU A 374     -39.616  23.427   4.103  1.00  2.25           H  
ATOM   5925 2HD2 LEU A 374     -38.855  22.158   5.092  1.00  2.25           H  
ATOM   5926 3HD2 LEU A 374     -37.855  23.435   4.356  1.00  2.25           H  
ENDMDL

