REMARK ID 692786 MODEL 1 CDK
PFRMAT TS
TARGET CDK
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.834   0.000  -0.561  1.00  1.03           N  
ATOM      2  CA  MET A   1       0.515  -0.185  -0.051  1.00  1.03           C  
ATOM      3  C   MET A   1       1.204   1.155   0.050  1.00  1.03           C  
ATOM      4  O   MET A   1       2.430   1.258  -0.040  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.290  -1.141  -0.946  1.00  1.03           C  
ATOM      6  CG  MET A   1       0.718  -2.518  -0.947  1.00  1.03           C  
ATOM      7  SD  MET A   1       0.742  -3.244   0.690  1.00  1.03           S  
ATOM      8  CE  MET A   1       2.453  -3.597   0.937  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.830  -0.020  -1.567  1.00  1.03           H  
ATOM     10 2H   MET A   1      -1.440  -0.717  -0.201  1.00  1.03           H  
ATOM     11 3H   MET A   1      -1.168   0.908  -0.243  1.00  1.03           H  
ATOM     12  HA  MET A   1       0.455  -0.604   0.953  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.290  -0.769  -1.971  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.328  -1.198  -0.610  1.00  1.03           H  
ATOM     15 1HG  MET A   1      -0.313  -2.498  -1.303  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.299  -3.146  -1.612  1.00  1.03           H  
ATOM     17 1HE  MET A   1       2.594  -4.045   1.919  1.00  1.03           H  
ATOM     18 2HE  MET A   1       2.792  -4.289   0.171  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.029  -2.681   0.867  1.00  1.03           H  
ATOM     20  N   GLU A   2       0.409   2.184   0.294  1.00  0.93           N  
ATOM     21  CA  GLU A   2       0.891   3.560   0.410  1.00  0.93           C  
ATOM     22  C   GLU A   2       1.872   3.795   1.561  1.00  0.93           C  
ATOM     23  O   GLU A   2       2.592   4.795   1.564  1.00  0.93           O  
ATOM     24  CB  GLU A   2      -0.324   4.471   0.538  1.00  0.93           C  
ATOM     25  CG  GLU A   2      -1.197   4.164   1.750  1.00  0.93           C  
ATOM     26  CD  GLU A   2      -2.147   3.014   1.473  1.00  0.93           C  
ATOM     27  OE1 GLU A   2      -1.944   2.322   0.482  1.00  0.93           O  
ATOM     28  OE2 GLU A   2      -3.051   2.808   2.242  1.00  0.93           O  
ATOM     29  H   GLU A   2      -0.584   2.041   0.388  1.00  0.93           H  
ATOM     30  HA  GLU A   2       1.409   3.809  -0.518  1.00  0.93           H  
ATOM     31 1HB  GLU A   2       0.005   5.508   0.616  1.00  0.93           H  
ATOM     32 2HB  GLU A   2      -0.942   4.388  -0.355  1.00  0.93           H  
ATOM     33 1HG  GLU A   2      -0.582   3.923   2.607  1.00  0.93           H  
ATOM     34 2HG  GLU A   2      -1.776   5.051   1.997  1.00  0.93           H  
ATOM     35  N   ASN A   3       1.895   2.870   2.523  1.00  0.83           N  
ATOM     36  CA  ASN A   3       2.755   2.957   3.685  1.00  0.83           C  
ATOM     37  C   ASN A   3       4.078   2.214   3.524  1.00  0.83           C  
ATOM     38  O   ASN A   3       4.867   2.182   4.468  1.00  0.83           O  
ATOM     39  CB  ASN A   3       2.020   2.415   4.895  1.00  0.83           C  
ATOM     40  CG  ASN A   3       0.876   3.294   5.296  1.00  0.83           C  
ATOM     41  OD1 ASN A   3       0.970   4.526   5.237  1.00  0.83           O  
ATOM     42  ND2 ASN A   3      -0.212   2.690   5.702  1.00  0.83           N  
ATOM     43  H   ASN A   3       1.272   2.085   2.440  1.00  0.83           H  
ATOM     44  HA  ASN A   3       2.991   4.007   3.858  1.00  0.83           H  
ATOM     45 1HB  ASN A   3       1.645   1.415   4.675  1.00  0.83           H  
ATOM     46 2HB  ASN A   3       2.715   2.325   5.735  1.00  0.83           H  
ATOM     47 1HD2 ASN A   3      -1.010   3.228   5.979  1.00  0.83           H  
ATOM     48 2HD2 ASN A   3      -0.250   1.691   5.735  1.00  0.83           H  
ATOM     49  N   PHE A   4       4.348   1.629   2.353  1.00  0.76           N  
ATOM     50  CA  PHE A   4       5.609   0.905   2.227  1.00  0.76           C  
ATOM     51  C   PHE A   4       6.400   1.307   0.993  1.00  0.76           C  
ATOM     52  O   PHE A   4       5.835   1.618  -0.057  1.00  0.76           O  
ATOM     53  CB  PHE A   4       5.362  -0.600   2.166  1.00  0.76           C  
ATOM     54  CG  PHE A   4       4.662  -1.160   3.355  1.00  0.76           C  
ATOM     55  CD1 PHE A   4       3.278  -1.232   3.371  1.00  0.76           C  
ATOM     56  CD2 PHE A   4       5.361  -1.600   4.455  1.00  0.76           C  
ATOM     57  CE1 PHE A   4       2.611  -1.742   4.454  1.00  0.76           C  
ATOM     58  CE2 PHE A   4       4.693  -2.106   5.545  1.00  0.76           C  
ATOM     59  CZ  PHE A   4       3.317  -2.180   5.543  1.00  0.76           C  
ATOM     60  H   PHE A   4       3.693   1.663   1.569  1.00  0.76           H  
ATOM     61  HA  PHE A   4       6.225   1.120   3.096  1.00  0.76           H  
ATOM     62 1HB  PHE A   4       4.775  -0.835   1.280  1.00  0.76           H  
ATOM     63 2HB  PHE A   4       6.320  -1.102   2.070  1.00  0.76           H  
ATOM     64  HD1 PHE A   4       2.722  -0.880   2.505  1.00  0.76           H  
ATOM     65  HD2 PHE A   4       6.452  -1.539   4.454  1.00  0.76           H  
ATOM     66  HE1 PHE A   4       1.522  -1.794   4.449  1.00  0.76           H  
ATOM     67  HE2 PHE A   4       5.251  -2.445   6.410  1.00  0.76           H  
ATOM     68  HZ  PHE A   4       2.790  -2.580   6.407  1.00  0.76           H  
ATOM     69  N   GLN A   5       7.721   1.241   1.105  1.00  0.71           N  
ATOM     70  CA  GLN A   5       8.597   1.485  -0.030  1.00  0.71           C  
ATOM     71  C   GLN A   5       9.435   0.272  -0.365  1.00  0.71           C  
ATOM     72  O   GLN A   5      10.308  -0.138   0.403  1.00  0.71           O  
ATOM     73  CB  GLN A   5       9.513   2.687   0.229  1.00  0.71           C  
ATOM     74  CG  GLN A   5      10.583   2.929  -0.859  1.00  0.71           C  
ATOM     75  CD  GLN A   5      10.016   3.335  -2.221  1.00  0.71           C  
ATOM     76  OE1 GLN A   5       9.393   4.400  -2.359  1.00  0.71           O  
ATOM     77  NE2 GLN A   5      10.249   2.496  -3.238  1.00  0.71           N  
ATOM     78  H   GLN A   5       8.124   1.024   2.014  1.00  0.71           H  
ATOM     79  HA  GLN A   5       7.982   1.709  -0.900  1.00  0.71           H  
ATOM     80 1HB  GLN A   5       8.913   3.588   0.313  1.00  0.71           H  
ATOM     81 2HB  GLN A   5      10.026   2.549   1.182  1.00  0.71           H  
ATOM     82 1HG  GLN A   5      11.250   3.719  -0.522  1.00  0.71           H  
ATOM     83 2HG  GLN A   5      11.148   2.001  -0.998  1.00  0.71           H  
ATOM     84 1HE2 GLN A   5       9.914   2.712  -4.153  1.00  0.71           H  
ATOM     85 2HE2 GLN A   5      10.789   1.628  -3.086  1.00  0.71           H  
ATOM     86  N   LYS A   6       9.138  -0.328  -1.508  1.00  0.69           N  
ATOM     87  CA  LYS A   6       9.842  -1.517  -1.963  1.00  0.69           C  
ATOM     88  C   LYS A   6      11.319  -1.208  -2.130  1.00  0.69           C  
ATOM     89  O   LYS A   6      11.675  -0.179  -2.720  1.00  0.69           O  
ATOM     90  CB  LYS A   6       9.259  -2.011  -3.293  1.00  0.69           C  
ATOM     91  CG  LYS A   6       9.872  -3.300  -3.840  1.00  0.69           C  
ATOM     92  CD  LYS A   6       9.159  -3.735  -5.125  1.00  0.69           C  
ATOM     93  CE  LYS A   6       9.446  -2.764  -6.267  1.00  0.69           C  
ATOM     94  NZ  LYS A   6       8.857  -3.220  -7.558  1.00  0.69           N  
ATOM     95  H   LYS A   6       8.399   0.057  -2.082  1.00  0.69           H  
ATOM     96  HA  LYS A   6       9.744  -2.302  -1.213  1.00  0.69           H  
ATOM     97 1HB  LYS A   6       8.189  -2.179  -3.176  1.00  0.69           H  
ATOM     98 2HB  LYS A   6       9.387  -1.239  -4.050  1.00  0.69           H  
ATOM     99 1HG  LYS A   6      10.933  -3.148  -4.051  1.00  0.69           H  
ATOM    100 2HG  LYS A   6       9.781  -4.089  -3.096  1.00  0.69           H  
ATOM    101 1HD  LYS A   6       9.510  -4.710  -5.421  1.00  0.69           H  
ATOM    102 2HD  LYS A   6       8.085  -3.791  -4.955  1.00  0.69           H  
ATOM    103 1HE  LYS A   6       9.027  -1.791  -6.014  1.00  0.69           H  
ATOM    104 2HE  LYS A   6      10.525  -2.664  -6.385  1.00  0.69           H  
ATOM    105 1HZ  LYS A   6       9.069  -2.545  -8.280  1.00  0.69           H  
ATOM    106 2HZ  LYS A   6       9.245  -4.116  -7.816  1.00  0.69           H  
ATOM    107 3HZ  LYS A   6       7.856  -3.304  -7.461  1.00  0.69           H  
ATOM    108  N   VAL A   7      12.172  -2.083  -1.609  1.00  0.70           N  
ATOM    109  CA  VAL A   7      13.608  -1.921  -1.745  1.00  0.70           C  
ATOM    110  C   VAL A   7      14.207  -2.981  -2.683  1.00  0.70           C  
ATOM    111  O   VAL A   7      14.900  -2.636  -3.642  1.00  0.70           O  
ATOM    112  CB  VAL A   7      14.283  -1.971  -0.361  1.00  0.70           C  
ATOM    113  CG1 VAL A   7      15.783  -1.882  -0.528  1.00  0.70           C  
ATOM    114  CG2 VAL A   7      13.775  -0.822   0.505  1.00  0.70           C  
ATOM    115  H   VAL A   7      11.827  -2.888  -1.095  1.00  0.70           H  
ATOM    116  HA  VAL A   7      13.802  -0.938  -2.174  1.00  0.70           H  
ATOM    117  HB  VAL A   7      14.051  -2.919   0.119  1.00  0.70           H  
ATOM    118 1HG1 VAL A   7      16.260  -1.920   0.439  1.00  0.70           H  
ATOM    119 2HG1 VAL A   7      16.130  -2.716  -1.142  1.00  0.70           H  
ATOM    120 3HG1 VAL A   7      16.035  -0.943  -1.017  1.00  0.70           H  
ATOM    121 1HG2 VAL A   7      14.248  -0.863   1.485  1.00  0.70           H  
ATOM    122 2HG2 VAL A   7      14.014   0.125   0.023  1.00  0.70           H  
ATOM    123 3HG2 VAL A   7      12.710  -0.895   0.622  1.00  0.70           H  
ATOM    124  N   GLU A   8      13.958  -4.270  -2.404  1.00  0.74           N  
ATOM    125  CA  GLU A   8      14.529  -5.332  -3.257  1.00  0.74           C  
ATOM    126  C   GLU A   8      13.803  -6.679  -3.178  1.00  0.74           C  
ATOM    127  O   GLU A   8      13.190  -7.020  -2.177  1.00  0.74           O  
ATOM    128  CB  GLU A   8      16.018  -5.539  -2.925  1.00  0.74           C  
ATOM    129  CG  GLU A   8      16.290  -5.999  -1.515  1.00  0.74           C  
ATOM    130  CD  GLU A   8      17.780  -6.134  -1.157  1.00  0.74           C  
ATOM    131  OE1 GLU A   8      18.603  -5.864  -1.993  1.00  0.74           O  
ATOM    132  OE2 GLU A   8      18.081  -6.471  -0.013  1.00  0.74           O  
ATOM    133  H   GLU A   8      13.356  -4.490  -1.612  1.00  0.74           H  
ATOM    134  HA  GLU A   8      14.466  -4.992  -4.291  1.00  0.74           H  
ATOM    135 1HB  GLU A   8      16.434  -6.289  -3.598  1.00  0.74           H  
ATOM    136 2HB  GLU A   8      16.567  -4.613  -3.088  1.00  0.74           H  
ATOM    137 1HG  GLU A   8      15.849  -5.275  -0.876  1.00  0.74           H  
ATOM    138 2HG  GLU A   8      15.788  -6.945  -1.352  1.00  0.74           H  
ATOM    139  N   LYS A   9      13.918  -7.495  -4.218  1.00  0.82           N  
ATOM    140  CA  LYS A   9      13.351  -8.851  -4.169  1.00  0.82           C  
ATOM    141  C   LYS A   9      14.229  -9.762  -3.316  1.00  0.82           C  
ATOM    142  O   LYS A   9      15.445  -9.795  -3.511  1.00  0.82           O  
ATOM    143  CB  LYS A   9      13.194  -9.407  -5.585  1.00  0.82           C  
ATOM    144  CG  LYS A   9      12.572 -10.804  -5.690  1.00  0.82           C  
ATOM    145  CD  LYS A   9      12.420 -11.217  -7.175  1.00  0.82           C  
ATOM    146  CE  LYS A   9      11.906 -12.653  -7.333  1.00  0.82           C  
ATOM    147  NZ  LYS A   9      11.788 -13.057  -8.763  1.00  0.82           N  
ATOM    148  H   LYS A   9      14.417  -7.188  -5.042  1.00  0.82           H  
ATOM    149  HA  LYS A   9      12.370  -8.814  -3.702  1.00  0.82           H  
ATOM    150 1HB  LYS A   9      12.570  -8.731  -6.168  1.00  0.82           H  
ATOM    151 2HB  LYS A   9      14.170  -9.445  -6.066  1.00  0.82           H  
ATOM    152 1HG  LYS A   9      13.206 -11.531  -5.177  1.00  0.82           H  
ATOM    153 2HG  LYS A   9      11.594 -10.801  -5.205  1.00  0.82           H  
ATOM    154 1HD  LYS A   9      11.712 -10.542  -7.660  1.00  0.82           H  
ATOM    155 2HD  LYS A   9      13.382 -11.129  -7.679  1.00  0.82           H  
ATOM    156 1HE  LYS A   9      12.588 -13.335  -6.827  1.00  0.82           H  
ATOM    157 2HE  LYS A   9      10.940 -12.738  -6.884  1.00  0.82           H  
ATOM    158 1HZ  LYS A   9      11.431 -14.030  -8.807  1.00  0.82           H  
ATOM    159 2HZ  LYS A   9      11.141 -12.450  -9.237  1.00  0.82           H  
ATOM    160 3HZ  LYS A   9      12.685 -13.011  -9.212  1.00  0.82           H  
ATOM    161  N   ILE A  10      13.629 -10.473  -2.353  1.00  0.92           N  
ATOM    162  CA  ILE A  10      14.402 -11.366  -1.485  1.00  0.92           C  
ATOM    163  C   ILE A  10      13.981 -12.844  -1.559  1.00  0.92           C  
ATOM    164  O   ILE A  10      14.695 -13.717  -1.059  1.00  0.92           O  
ATOM    165  CB  ILE A  10      14.391 -10.841  -0.035  1.00  0.92           C  
ATOM    166  CG1 ILE A  10      13.005 -10.802   0.517  1.00  0.92           C  
ATOM    167  CG2 ILE A  10      14.996  -9.458   0.027  1.00  0.92           C  
ATOM    168  CD1 ILE A  10      12.939 -10.446   1.998  1.00  0.92           C  
ATOM    169  H   ILE A  10      12.623 -10.404  -2.235  1.00  0.92           H  
ATOM    170  HA  ILE A  10      15.439 -11.322  -1.812  1.00  0.92           H  
ATOM    171  HB  ILE A  10      14.978 -11.516   0.585  1.00  0.92           H  
ATOM    172 1HG1 ILE A  10      12.438 -10.083  -0.041  1.00  0.92           H  
ATOM    173 2HG1 ILE A  10      12.554 -11.783   0.372  1.00  0.92           H  
ATOM    174 1HG2 ILE A  10      15.003  -9.128   1.056  1.00  0.92           H  
ATOM    175 2HG2 ILE A  10      16.018  -9.480  -0.353  1.00  0.92           H  
ATOM    176 3HG2 ILE A  10      14.404  -8.769  -0.572  1.00  0.92           H  
ATOM    177 1HD1 ILE A  10      11.913 -10.428   2.343  1.00  0.92           H  
ATOM    178 2HD1 ILE A  10      13.501 -11.176   2.578  1.00  0.92           H  
ATOM    179 3HD1 ILE A  10      13.366  -9.463   2.131  1.00  0.92           H  
ATOM    180  N   GLY A  11      12.876 -13.142  -2.250  1.00  1.04           N  
ATOM    181  CA  GLY A  11      12.457 -14.539  -2.400  1.00  1.04           C  
ATOM    182  C   GLY A  11      11.234 -14.717  -3.297  1.00  1.04           C  
ATOM    183  O   GLY A  11      10.609 -13.743  -3.710  1.00  1.04           O  
ATOM    184  H   GLY A  11      12.294 -12.386  -2.601  1.00  1.04           H  
ATOM    185 1HA  GLY A  11      13.286 -15.117  -2.805  1.00  1.04           H  
ATOM    186 2HA  GLY A  11      12.241 -14.951  -1.415  1.00  1.04           H  
ATOM    187  N   GLU A  12      10.914 -15.975  -3.610  1.00  1.16           N  
ATOM    188  CA  GLU A  12       9.794 -16.320  -4.494  1.00  1.16           C  
ATOM    189  C   GLU A  12       9.308 -17.751  -4.267  1.00  1.16           C  
ATOM    190  O   GLU A  12      10.113 -18.648  -4.003  1.00  1.16           O  
ATOM    191  CB  GLU A  12      10.205 -16.120  -5.961  1.00  1.16           C  
ATOM    192  CG  GLU A  12       9.111 -16.398  -6.996  1.00  1.16           C  
ATOM    193  CD  GLU A  12       9.517 -16.027  -8.412  1.00  1.16           C  
ATOM    194  OE1 GLU A  12      10.675 -15.707  -8.632  1.00  1.16           O  
ATOM    195  OE2 GLU A  12       8.669 -16.039  -9.269  1.00  1.16           O  
ATOM    196  H   GLU A  12      11.473 -16.725  -3.228  1.00  1.16           H  
ATOM    197  HA  GLU A  12       8.962 -15.654  -4.273  1.00  1.16           H  
ATOM    198 1HB  GLU A  12      10.526 -15.092  -6.102  1.00  1.16           H  
ATOM    199 2HB  GLU A  12      11.054 -16.762  -6.190  1.00  1.16           H  
ATOM    200 1HG  GLU A  12       8.894 -17.464  -6.984  1.00  1.16           H  
ATOM    201 2HG  GLU A  12       8.202 -15.881  -6.715  1.00  1.16           H  
ATOM    202  N   GLY A  13       7.998 -17.971  -4.396  1.00  1.25           N  
ATOM    203  CA  GLY A  13       7.463 -19.321  -4.259  1.00  1.25           C  
ATOM    204  C   GLY A  13       6.037 -19.486  -4.790  1.00  1.25           C  
ATOM    205  O   GLY A  13       5.498 -18.618  -5.484  1.00  1.25           O  
ATOM    206  H   GLY A  13       7.374 -17.185  -4.580  1.00  1.25           H  
ATOM    207 1HA  GLY A  13       8.120 -20.015  -4.783  1.00  1.25           H  
ATOM    208 2HA  GLY A  13       7.488 -19.605  -3.209  1.00  1.25           H  
ATOM    209  N   THR A  14       5.423 -20.610  -4.426  1.00  1.27           N  
ATOM    210  CA  THR A  14       4.102 -21.020  -4.909  1.00  1.27           C  
ATOM    211  C   THR A  14       3.023 -19.945  -4.857  1.00  1.27           C  
ATOM    212  O   THR A  14       2.240 -19.804  -5.798  1.00  1.27           O  
ATOM    213  CB  THR A  14       3.601 -22.233  -4.099  1.00  1.27           C  
ATOM    214  OG1 THR A  14       4.518 -23.325  -4.251  1.00  1.27           O  
ATOM    215  CG2 THR A  14       2.218 -22.655  -4.560  1.00  1.27           C  
ATOM    216  H   THR A  14       5.924 -21.246  -3.820  1.00  1.27           H  
ATOM    217  HA  THR A  14       4.210 -21.325  -5.950  1.00  1.27           H  
ATOM    218  HB  THR A  14       3.550 -21.962  -3.046  1.00  1.27           H  
ATOM    219  HG1 THR A  14       4.187 -24.090  -3.771  1.00  1.27           H  
ATOM    220 1HG2 THR A  14       1.881 -23.506  -3.968  1.00  1.27           H  
ATOM    221 2HG2 THR A  14       1.525 -21.827  -4.431  1.00  1.27           H  
ATOM    222 3HG2 THR A  14       2.254 -22.935  -5.610  1.00  1.27           H  
ATOM    223  N   TYR A  15       2.963 -19.204  -3.761  1.00  1.23           N  
ATOM    224  CA  TYR A  15       1.895 -18.236  -3.594  1.00  1.23           C  
ATOM    225  C   TYR A  15       2.319 -16.782  -3.791  1.00  1.23           C  
ATOM    226  O   TYR A  15       1.535 -15.885  -3.498  1.00  1.23           O  
ATOM    227  CB  TYR A  15       1.293 -18.403  -2.203  1.00  1.23           C  
ATOM    228  CG  TYR A  15       0.765 -19.803  -1.975  1.00  1.23           C  
ATOM    229  CD1 TYR A  15       1.491 -20.682  -1.182  1.00  1.23           C  
ATOM    230  CD2 TYR A  15      -0.408 -20.221  -2.576  1.00  1.23           C  
ATOM    231  CE1 TYR A  15       1.050 -21.967  -0.992  1.00  1.23           C  
ATOM    232  CE2 TYR A  15      -0.850 -21.515  -2.385  1.00  1.23           C  
ATOM    233  CZ  TYR A  15      -0.122 -22.386  -1.600  1.00  1.23           C  
ATOM    234  OH  TYR A  15      -0.559 -23.673  -1.428  1.00  1.23           O  
ATOM    235  H   TYR A  15       3.650 -19.334  -3.035  1.00  1.23           H  
ATOM    236  HA  TYR A  15       1.123 -18.451  -4.332  1.00  1.23           H  
ATOM    237 1HB  TYR A  15       2.047 -18.188  -1.445  1.00  1.23           H  
ATOM    238 2HB  TYR A  15       0.473 -17.696  -2.066  1.00  1.23           H  
ATOM    239  HD1 TYR A  15       2.417 -20.352  -0.714  1.00  1.23           H  
ATOM    240  HD2 TYR A  15      -0.976 -19.535  -3.204  1.00  1.23           H  
ATOM    241  HE1 TYR A  15       1.626 -22.646  -0.373  1.00  1.23           H  
ATOM    242  HE2 TYR A  15      -1.771 -21.852  -2.861  1.00  1.23           H  
ATOM    243  HH  TYR A  15      -1.454 -23.752  -1.769  1.00  1.23           H  
ATOM    244  N   GLY A  16       3.533 -16.516  -4.284  1.00  1.12           N  
ATOM    245  CA  GLY A  16       3.893 -15.102  -4.420  1.00  1.12           C  
ATOM    246  C   GLY A  16       5.383 -14.747  -4.393  1.00  1.12           C  
ATOM    247  O   GLY A  16       6.273 -15.598  -4.477  1.00  1.12           O  
ATOM    248  H   GLY A  16       4.169 -17.261  -4.569  1.00  1.12           H  
ATOM    249 1HA  GLY A  16       3.455 -14.714  -5.338  1.00  1.12           H  
ATOM    250 2HA  GLY A  16       3.410 -14.559  -3.611  1.00  1.12           H  
ATOM    251  N   VAL A  17       5.640 -13.439  -4.305  1.00  1.00           N  
ATOM    252  CA  VAL A  17       7.008 -12.902  -4.309  1.00  1.00           C  
ATOM    253  C   VAL A  17       7.299 -12.111  -3.045  1.00  1.00           C  
ATOM    254  O   VAL A  17       6.456 -11.340  -2.577  1.00  1.00           O  
ATOM    255  CB  VAL A  17       7.277 -12.026  -5.540  1.00  1.00           C  
ATOM    256  CG1 VAL A  17       8.691 -11.480  -5.463  1.00  1.00           C  
ATOM    257  CG2 VAL A  17       7.108 -12.852  -6.794  1.00  1.00           C  
ATOM    258  H   VAL A  17       4.837 -12.812  -4.224  1.00  1.00           H  
ATOM    259  HA  VAL A  17       7.707 -13.734  -4.347  1.00  1.00           H  
ATOM    260  HB  VAL A  17       6.584 -11.188  -5.556  1.00  1.00           H  
ATOM    261 1HG1 VAL A  17       8.901 -10.873  -6.336  1.00  1.00           H  
ATOM    262 2HG1 VAL A  17       8.828 -10.878  -4.576  1.00  1.00           H  
ATOM    263 3HG1 VAL A  17       9.371 -12.313  -5.426  1.00  1.00           H  
ATOM    264 1HG2 VAL A  17       7.306 -12.234  -7.668  1.00  1.00           H  
ATOM    265 2HG2 VAL A  17       7.810 -13.674  -6.771  1.00  1.00           H  
ATOM    266 3HG2 VAL A  17       6.094 -13.237  -6.847  1.00  1.00           H  
ATOM    267  N   VAL A  18       8.470 -12.337  -2.458  1.00  0.89           N  
ATOM    268  CA  VAL A  18       8.806 -11.654  -1.225  1.00  0.89           C  
ATOM    269  C   VAL A  18       9.842 -10.561  -1.464  1.00  0.89           C  
ATOM    270  O   VAL A  18      10.860 -10.780  -2.142  1.00  0.89           O  
ATOM    271  CB  VAL A  18       9.329 -12.637  -0.175  1.00  0.89           C  
ATOM    272  CG1 VAL A  18       9.638 -11.894   1.108  1.00  0.89           C  
ATOM    273  CG2 VAL A  18       8.298 -13.717   0.055  1.00  0.89           C  
ATOM    274  H   VAL A  18       9.146 -12.961  -2.893  1.00  0.89           H  
ATOM    275  HA  VAL A  18       7.907 -11.203  -0.842  1.00  0.89           H  
ATOM    276  HB  VAL A  18      10.259 -13.077  -0.532  1.00  0.89           H  
ATOM    277 1HG1 VAL A  18      10.031 -12.584   1.851  1.00  0.89           H  
ATOM    278 2HG1 VAL A  18      10.345 -11.138   0.912  1.00  0.89           H  
ATOM    279 3HG1 VAL A  18       8.726 -11.434   1.488  1.00  0.89           H  
ATOM    280 1HG2 VAL A  18       8.665 -14.425   0.798  1.00  0.89           H  
ATOM    281 2HG2 VAL A  18       7.383 -13.258   0.413  1.00  0.89           H  
ATOM    282 3HG2 VAL A  18       8.101 -14.243  -0.879  1.00  0.89           H  
ATOM    283  N   TYR A  19       9.566  -9.378  -0.916  1.00  0.80           N  
ATOM    284  CA  TYR A  19      10.438  -8.227  -1.074  1.00  0.80           C  
ATOM    285  C   TYR A  19      10.852  -7.620   0.263  1.00  0.80           C  
ATOM    286  O   TYR A  19      10.118  -7.677   1.246  1.00  0.80           O  
ATOM    287  CB  TYR A  19       9.727  -7.123  -1.862  1.00  0.80           C  
ATOM    288  CG  TYR A  19       9.244  -7.497  -3.233  1.00  0.80           C  
ATOM    289  CD1 TYR A  19       7.972  -8.046  -3.387  1.00  0.80           C  
ATOM    290  CD2 TYR A  19      10.041  -7.280  -4.330  1.00  0.80           C  
ATOM    291  CE1 TYR A  19       7.509  -8.356  -4.647  1.00  0.80           C  
ATOM    292  CE2 TYR A  19       9.587  -7.597  -5.588  1.00  0.80           C  
ATOM    293  CZ  TYR A  19       8.325  -8.126  -5.754  1.00  0.80           C  
ATOM    294  OH  TYR A  19       7.869  -8.425  -7.021  1.00  0.80           O  
ATOM    295  H   TYR A  19       8.710  -9.296  -0.371  1.00  0.80           H  
ATOM    296  HA  TYR A  19      11.339  -8.535  -1.593  1.00  0.80           H  
ATOM    297 1HB  TYR A  19       8.870  -6.771  -1.285  1.00  0.80           H  
ATOM    298 2HB  TYR A  19      10.410  -6.276  -1.966  1.00  0.80           H  
ATOM    299  HD1 TYR A  19       7.338  -8.221  -2.513  1.00  0.80           H  
ATOM    300  HD2 TYR A  19      11.030  -6.849  -4.200  1.00  0.80           H  
ATOM    301  HE1 TYR A  19       6.512  -8.778  -4.771  1.00  0.80           H  
ATOM    302  HE2 TYR A  19      10.222  -7.419  -6.456  1.00  0.80           H  
ATOM    303  HH  TYR A  19       7.045  -8.913  -6.959  1.00  0.80           H  
ATOM    304  N   LYS A  20      12.013  -6.996   0.284  1.00  0.75           N  
ATOM    305  CA  LYS A  20      12.428  -6.185   1.413  1.00  0.75           C  
ATOM    306  C   LYS A  20      11.819  -4.824   1.155  1.00  0.75           C  
ATOM    307  O   LYS A  20      11.855  -4.349   0.009  1.00  0.75           O  
ATOM    308  CB  LYS A  20      13.935  -6.055   1.519  1.00  0.75           C  
ATOM    309  CG  LYS A  20      14.427  -5.354   2.765  1.00  0.75           C  
ATOM    310  CD  LYS A  20      15.949  -5.421   2.846  1.00  0.75           C  
ATOM    311  CE  LYS A  20      16.588  -4.312   2.056  1.00  0.75           C  
ATOM    312  NZ  LYS A  20      18.067  -4.462   1.966  1.00  0.75           N  
ATOM    313  H   LYS A  20      12.592  -7.028  -0.543  1.00  0.75           H  
ATOM    314  HA  LYS A  20      12.020  -6.589   2.343  1.00  0.75           H  
ATOM    315 1HB  LYS A  20      14.390  -7.022   1.486  1.00  0.75           H  
ATOM    316 2HB  LYS A  20      14.290  -5.498   0.672  1.00  0.75           H  
ATOM    317 1HG  LYS A  20      14.123  -4.307   2.728  1.00  0.75           H  
ATOM    318 2HG  LYS A  20      13.980  -5.814   3.639  1.00  0.75           H  
ATOM    319 1HD  LYS A  20      16.272  -5.351   3.880  1.00  0.75           H  
ATOM    320 2HD  LYS A  20      16.294  -6.372   2.434  1.00  0.75           H  
ATOM    321 1HE  LYS A  20      16.174  -4.295   1.071  1.00  0.75           H  
ATOM    322 2HE  LYS A  20      16.361  -3.368   2.551  1.00  0.75           H  
ATOM    323 1HZ  LYS A  20      18.455  -3.701   1.434  1.00  0.75           H  
ATOM    324 2HZ  LYS A  20      18.479  -4.481   2.881  1.00  0.75           H  
ATOM    325 3HZ  LYS A  20      18.260  -5.345   1.469  1.00  0.75           H  
ATOM    326  N   ALA A  21      11.267  -4.204   2.184  1.00  0.73           N  
ATOM    327  CA  ALA A  21      10.663  -2.890   2.043  1.00  0.73           C  
ATOM    328  C   ALA A  21      10.815  -2.078   3.302  1.00  0.73           C  
ATOM    329  O   ALA A  21      11.025  -2.626   4.379  1.00  0.73           O  
ATOM    330  CB  ALA A  21       9.194  -3.019   1.737  1.00  0.73           C  
ATOM    331  H   ALA A  21      11.233  -4.677   3.087  1.00  0.73           H  
ATOM    332  HA  ALA A  21      11.160  -2.372   1.231  1.00  0.73           H  
ATOM    333 1HB  ALA A  21       8.758  -2.028   1.617  1.00  0.73           H  
ATOM    334 2HB  ALA A  21       9.065  -3.590   0.823  1.00  0.73           H  
ATOM    335 3HB  ALA A  21       8.716  -3.525   2.561  1.00  0.73           H  
ATOM    336  N   ARG A  22      10.702  -0.769   3.189  1.00  0.73           N  
ATOM    337  CA  ARG A  22      10.728   0.030   4.403  1.00  0.73           C  
ATOM    338  C   ARG A  22       9.319   0.552   4.702  1.00  0.73           C  
ATOM    339  O   ARG A  22       8.592   0.967   3.796  1.00  0.73           O  
ATOM    340  CB  ARG A  22      11.737   1.158   4.284  1.00  0.73           C  
ATOM    341  CG  ARG A  22      12.007   1.912   5.580  1.00  0.73           C  
ATOM    342  CD  ARG A  22      13.012   2.985   5.392  1.00  0.73           C  
ATOM    343  NE  ARG A  22      14.300   2.466   4.923  1.00  0.73           N  
ATOM    344  CZ  ARG A  22      15.304   1.986   5.700  1.00  0.73           C  
ATOM    345  NH1 ARG A  22      15.207   1.942   7.015  1.00  0.73           N  
ATOM    346  NH2 ARG A  22      16.415   1.552   5.123  1.00  0.73           N  
ATOM    347  H   ARG A  22      10.579  -0.349   2.266  1.00  0.73           H  
ATOM    348  HA  ARG A  22      11.035  -0.594   5.236  1.00  0.73           H  
ATOM    349 1HB  ARG A  22      12.686   0.757   3.932  1.00  0.73           H  
ATOM    350 2HB  ARG A  22      11.388   1.878   3.546  1.00  0.73           H  
ATOM    351 1HG  ARG A  22      11.085   2.362   5.951  1.00  0.73           H  
ATOM    352 2HG  ARG A  22      12.391   1.215   6.328  1.00  0.73           H  
ATOM    353 1HD  ARG A  22      12.645   3.700   4.658  1.00  0.73           H  
ATOM    354 2HD  ARG A  22      13.177   3.491   6.341  1.00  0.73           H  
ATOM    355  HE  ARG A  22      14.455   2.467   3.925  1.00  0.73           H  
ATOM    356 1HH1 ARG A  22      14.361   2.258   7.509  1.00  0.73           H  
ATOM    357 2HH1 ARG A  22      15.973   1.582   7.560  1.00  0.73           H  
ATOM    358 1HH2 ARG A  22      16.508   1.580   4.117  1.00  0.73           H  
ATOM    359 2HH2 ARG A  22      17.169   1.193   5.690  1.00  0.73           H  
ATOM    360  N   ASN A  23       8.913   0.488   5.967  1.00  0.74           N  
ATOM    361  CA  ASN A  23       7.602   0.984   6.384  1.00  0.74           C  
ATOM    362  C   ASN A  23       7.717   2.478   6.640  1.00  0.74           C  
ATOM    363  O   ASN A  23       8.388   2.916   7.579  1.00  0.74           O  
ATOM    364  CB  ASN A  23       7.063   0.239   7.590  1.00  0.74           C  
ATOM    365  CG  ASN A  23       5.625   0.654   7.972  1.00  0.74           C  
ATOM    366  OD1 ASN A  23       5.174   1.800   7.787  1.00  0.74           O  
ATOM    367  ND2 ASN A  23       4.895  -0.295   8.519  1.00  0.74           N  
ATOM    368  H   ASN A  23       9.550   0.111   6.668  1.00  0.74           H  
ATOM    369  HA  ASN A  23       6.893   0.851   5.564  1.00  0.74           H  
ATOM    370 1HB  ASN A  23       7.077  -0.833   7.383  1.00  0.74           H  
ATOM    371 2HB  ASN A  23       7.721   0.411   8.445  1.00  0.74           H  
ATOM    372 1HD2 ASN A  23       3.952  -0.103   8.792  1.00  0.74           H  
ATOM    373 2HD2 ASN A  23       5.280  -1.206   8.658  1.00  0.74           H  
ATOM    374  N   LYS A  24       7.063   3.260   5.799  1.00  0.75           N  
ATOM    375  CA  LYS A  24       7.159   4.714   5.800  1.00  0.75           C  
ATOM    376  C   LYS A  24       6.692   5.352   7.103  1.00  0.75           C  
ATOM    377  O   LYS A  24       7.022   6.503   7.385  1.00  0.75           O  
ATOM    378  CB  LYS A  24       6.330   5.294   4.657  1.00  0.75           C  
ATOM    379  CG  LYS A  24       6.844   4.991   3.257  1.00  0.75           C  
ATOM    380  CD  LYS A  24       5.918   5.617   2.230  1.00  0.75           C  
ATOM    381  CE  LYS A  24       6.333   5.330   0.801  1.00  0.75           C  
ATOM    382  NZ  LYS A  24       5.386   5.948  -0.169  1.00  0.75           N  
ATOM    383  H   LYS A  24       6.462   2.815   5.108  1.00  0.75           H  
ATOM    384  HA  LYS A  24       8.204   4.984   5.651  1.00  0.75           H  
ATOM    385 1HB  LYS A  24       5.312   4.907   4.727  1.00  0.75           H  
ATOM    386 2HB  LYS A  24       6.272   6.375   4.767  1.00  0.75           H  
ATOM    387 1HG  LYS A  24       7.852   5.385   3.134  1.00  0.75           H  
ATOM    388 2HG  LYS A  24       6.869   3.907   3.106  1.00  0.75           H  
ATOM    389 1HD  LYS A  24       4.917   5.222   2.383  1.00  0.75           H  
ATOM    390 2HD  LYS A  24       5.886   6.695   2.377  1.00  0.75           H  
ATOM    391 1HE  LYS A  24       7.333   5.722   0.623  1.00  0.75           H  
ATOM    392 2HE  LYS A  24       6.342   4.253   0.642  1.00  0.75           H  
ATOM    393 1HZ  LYS A  24       5.679   5.735  -1.112  1.00  0.75           H  
ATOM    394 2HZ  LYS A  24       4.448   5.567  -0.002  1.00  0.75           H  
ATOM    395 3HZ  LYS A  24       5.371   6.946  -0.037  1.00  0.75           H  
ATOM    396  N   LEU A  25       5.894   4.630   7.885  1.00  0.76           N  
ATOM    397  CA  LEU A  25       5.359   5.182   9.116  1.00  0.76           C  
ATOM    398  C   LEU A  25       6.292   5.005  10.313  1.00  0.76           C  
ATOM    399  O   LEU A  25       6.061   5.611  11.364  1.00  0.76           O  
ATOM    400  CB  LEU A  25       4.025   4.510   9.432  1.00  0.76           C  
ATOM    401  CG  LEU A  25       2.935   4.684   8.373  1.00  0.76           C  
ATOM    402  CD1 LEU A  25       1.712   3.898   8.799  1.00  0.76           C  
ATOM    403  CD2 LEU A  25       2.625   6.152   8.193  1.00  0.76           C  
ATOM    404  H   LEU A  25       5.669   3.667   7.635  1.00  0.76           H  
ATOM    405  HA  LEU A  25       5.192   6.248   8.966  1.00  0.76           H  
ATOM    406 1HB  LEU A  25       4.200   3.444   9.564  1.00  0.76           H  
ATOM    407 2HB  LEU A  25       3.649   4.912  10.370  1.00  0.76           H  
ATOM    408  HG  LEU A  25       3.282   4.275   7.420  1.00  0.76           H  
ATOM    409 1HD1 LEU A  25       0.934   4.004   8.056  1.00  0.76           H  
ATOM    410 2HD1 LEU A  25       1.978   2.846   8.901  1.00  0.76           H  
ATOM    411 3HD1 LEU A  25       1.351   4.279   9.752  1.00  0.76           H  
ATOM    412 1HD2 LEU A  25       1.850   6.267   7.432  1.00  0.76           H  
ATOM    413 2HD2 LEU A  25       2.273   6.570   9.136  1.00  0.76           H  
ATOM    414 3HD2 LEU A  25       3.528   6.677   7.877  1.00  0.76           H  
ATOM    415  N   THR A  26       7.312   4.143  10.188  1.00  0.76           N  
ATOM    416  CA  THR A  26       8.211   3.897  11.318  1.00  0.76           C  
ATOM    417  C   THR A  26       9.684   4.022  10.937  1.00  0.76           C  
ATOM    418  O   THR A  26      10.544   4.230  11.794  1.00  0.76           O  
ATOM    419  CB  THR A  26       7.995   2.497  11.922  1.00  0.76           C  
ATOM    420  OG1 THR A  26       8.360   1.489  10.968  1.00  0.76           O  
ATOM    421  CG2 THR A  26       6.539   2.291  12.307  1.00  0.76           C  
ATOM    422  H   THR A  26       7.484   3.685   9.295  1.00  0.76           H  
ATOM    423  HA  THR A  26       8.007   4.639  12.089  1.00  0.76           H  
ATOM    424  HB  THR A  26       8.621   2.390  12.808  1.00  0.76           H  
ATOM    425  HG1 THR A  26       8.446   0.624  11.462  1.00  0.76           H  
ATOM    426 1HG2 THR A  26       6.423   1.295  12.735  1.00  0.76           H  
ATOM    427 2HG2 THR A  26       6.246   3.043  13.040  1.00  0.76           H  
ATOM    428 3HG2 THR A  26       5.908   2.379  11.425  1.00  0.76           H  
ATOM    429  N   GLY A  27       9.975   3.869   9.647  1.00  0.75           N  
ATOM    430  CA  GLY A  27      11.335   3.840   9.129  1.00  0.75           C  
ATOM    431  C   GLY A  27      11.971   2.445   9.224  1.00  0.75           C  
ATOM    432  O   GLY A  27      13.142   2.271   8.868  1.00  0.75           O  
ATOM    433  H   GLY A  27       9.227   3.708   8.986  1.00  0.75           H  
ATOM    434 1HA  GLY A  27      11.317   4.160   8.088  1.00  0.75           H  
ATOM    435 2HA  GLY A  27      11.944   4.558   9.674  1.00  0.75           H  
ATOM    436  N   GLU A  28      11.210   1.458   9.710  1.00  0.74           N  
ATOM    437  CA  GLU A  28      11.702   0.095   9.893  1.00  0.74           C  
ATOM    438  C   GLU A  28      11.704  -0.729   8.618  1.00  0.74           C  
ATOM    439  O   GLU A  28      10.853  -0.562   7.744  1.00  0.74           O  
ATOM    440  CB  GLU A  28      10.830  -0.610  10.922  1.00  0.74           C  
ATOM    441  CG  GLU A  28      10.924  -0.032  12.330  1.00  0.74           C  
ATOM    442  CD  GLU A  28       9.886  -0.600  13.233  1.00  0.74           C  
ATOM    443  OE1 GLU A  28       8.762  -0.675  12.780  1.00  0.74           O  
ATOM    444  OE2 GLU A  28      10.184  -0.954  14.349  1.00  0.74           O  
ATOM    445  H   GLU A  28      10.250   1.654  10.000  1.00  0.74           H  
ATOM    446  HA  GLU A  28      12.725   0.149  10.266  1.00  0.74           H  
ATOM    447 1HB  GLU A  28       9.796  -0.584  10.597  1.00  0.74           H  
ATOM    448 2HB  GLU A  28      11.120  -1.660  10.975  1.00  0.74           H  
ATOM    449 1HG  GLU A  28      11.910  -0.251  12.738  1.00  0.74           H  
ATOM    450 2HG  GLU A  28      10.815   1.053  12.278  1.00  0.74           H  
ATOM    451  N   VAL A  29      12.644  -1.662   8.527  1.00  0.72           N  
ATOM    452  CA  VAL A  29      12.664  -2.575   7.393  1.00  0.72           C  
ATOM    453  C   VAL A  29      11.821  -3.812   7.690  1.00  0.72           C  
ATOM    454  O   VAL A  29      11.922  -4.412   8.766  1.00  0.72           O  
ATOM    455  CB  VAL A  29      14.100  -2.940   6.995  1.00  0.72           C  
ATOM    456  CG1 VAL A  29      14.073  -3.958   5.878  1.00  0.72           C  
ATOM    457  CG2 VAL A  29      14.812  -1.677   6.533  1.00  0.72           C  
ATOM    458  H   VAL A  29      13.336  -1.750   9.257  1.00  0.72           H  
ATOM    459  HA  VAL A  29      12.224  -2.070   6.539  1.00  0.72           H  
ATOM    460  HB  VAL A  29      14.619  -3.382   7.844  1.00  0.72           H  
ATOM    461 1HG1 VAL A  29      15.087  -4.211   5.599  1.00  0.72           H  
ATOM    462 2HG1 VAL A  29      13.560  -4.850   6.203  1.00  0.72           H  
ATOM    463 3HG1 VAL A  29      13.549  -3.533   5.023  1.00  0.72           H  
ATOM    464 1HG2 VAL A  29      15.833  -1.918   6.241  1.00  0.72           H  
ATOM    465 2HG2 VAL A  29      14.278  -1.253   5.679  1.00  0.72           H  
ATOM    466 3HG2 VAL A  29      14.826  -0.956   7.347  1.00  0.72           H  
ATOM    467  N   VAL A  30      10.958  -4.142   6.740  1.00  0.71           N  
ATOM    468  CA  VAL A  30      10.037  -5.261   6.828  1.00  0.71           C  
ATOM    469  C   VAL A  30      10.127  -6.159   5.595  1.00  0.71           C  
ATOM    470  O   VAL A  30      10.694  -5.784   4.564  1.00  0.71           O  
ATOM    471  CB  VAL A  30       8.595  -4.758   6.955  1.00  0.71           C  
ATOM    472  CG1 VAL A  30       8.427  -3.903   8.208  1.00  0.71           C  
ATOM    473  CG2 VAL A  30       8.217  -3.965   5.696  1.00  0.71           C  
ATOM    474  H   VAL A  30      10.951  -3.578   5.898  1.00  0.71           H  
ATOM    475  HA  VAL A  30      10.276  -5.850   7.713  1.00  0.71           H  
ATOM    476  HB  VAL A  30       7.947  -5.617   7.061  1.00  0.71           H  
ATOM    477 1HG1 VAL A  30       7.390  -3.583   8.289  1.00  0.71           H  
ATOM    478 2HG1 VAL A  30       8.696  -4.494   9.086  1.00  0.71           H  
ATOM    479 3HG1 VAL A  30       9.070  -3.023   8.151  1.00  0.71           H  
ATOM    480 1HG2 VAL A  30       7.196  -3.636   5.772  1.00  0.71           H  
ATOM    481 2HG2 VAL A  30       8.870  -3.100   5.600  1.00  0.71           H  
ATOM    482 3HG2 VAL A  30       8.326  -4.607   4.821  1.00  0.71           H  
ATOM    483  N   ALA A  31       9.576  -7.362   5.703  1.00  0.71           N  
ATOM    484  CA  ALA A  31       9.487  -8.238   4.545  1.00  0.71           C  
ATOM    485  C   ALA A  31       8.040  -8.264   4.072  1.00  0.71           C  
ATOM    486  O   ALA A  31       7.119  -8.487   4.860  1.00  0.71           O  
ATOM    487  CB  ALA A  31       9.976  -9.644   4.869  1.00  0.71           C  
ATOM    488  H   ALA A  31       9.154  -7.652   6.584  1.00  0.71           H  
ATOM    489  HA  ALA A  31      10.099  -7.827   3.744  1.00  0.71           H  
ATOM    490 1HB  ALA A  31       9.893 -10.265   3.978  1.00  0.71           H  
ATOM    491 2HB  ALA A  31      11.008  -9.610   5.189  1.00  0.71           H  
ATOM    492 3HB  ALA A  31       9.366 -10.063   5.667  1.00  0.71           H  
ATOM    493  N   LEU A  32       7.829  -8.019   2.793  1.00  0.73           N  
ATOM    494  CA  LEU A  32       6.481  -8.040   2.266  1.00  0.73           C  
ATOM    495  C   LEU A  32       6.301  -9.251   1.389  1.00  0.73           C  
ATOM    496  O   LEU A  32       7.180  -9.572   0.597  1.00  0.73           O  
ATOM    497  CB  LEU A  32       6.201  -6.787   1.423  1.00  0.73           C  
ATOM    498  CG  LEU A  32       6.362  -5.455   2.117  1.00  0.73           C  
ATOM    499  CD1 LEU A  32       6.122  -4.340   1.134  1.00  0.73           C  
ATOM    500  CD2 LEU A  32       5.411  -5.377   3.224  1.00  0.73           C  
ATOM    501  H   LEU A  32       8.614  -7.833   2.181  1.00  0.73           H  
ATOM    502  HA  LEU A  32       5.775  -8.088   3.086  1.00  0.73           H  
ATOM    503 1HB  LEU A  32       6.878  -6.795   0.569  1.00  0.73           H  
ATOM    504 2HB  LEU A  32       5.176  -6.850   1.049  1.00  0.73           H  
ATOM    505  HG  LEU A  32       7.370  -5.371   2.504  1.00  0.73           H  
ATOM    506 1HD1 LEU A  32       6.236  -3.392   1.635  1.00  0.73           H  
ATOM    507 2HD1 LEU A  32       6.837  -4.412   0.317  1.00  0.73           H  
ATOM    508 3HD1 LEU A  32       5.125  -4.420   0.740  1.00  0.73           H  
ATOM    509 1HD2 LEU A  32       5.521  -4.433   3.744  1.00  0.73           H  
ATOM    510 2HD2 LEU A  32       4.394  -5.469   2.846  1.00  0.73           H  
ATOM    511 3HD2 LEU A  32       5.624  -6.193   3.892  1.00  0.73           H  
ATOM    512  N   LYS A  33       5.142  -9.882   1.465  1.00  0.78           N  
ATOM    513  CA  LYS A  33       4.842 -10.973   0.554  1.00  0.78           C  
ATOM    514  C   LYS A  33       3.675 -10.589  -0.310  1.00  0.78           C  
ATOM    515  O   LYS A  33       2.573 -10.341   0.185  1.00  0.78           O  
ATOM    516  CB  LYS A  33       4.519 -12.280   1.276  1.00  0.78           C  
ATOM    517  CG  LYS A  33       4.191 -13.418   0.299  1.00  0.78           C  
ATOM    518  CD  LYS A  33       3.763 -14.714   0.992  1.00  0.78           C  
ATOM    519  CE  LYS A  33       4.935 -15.430   1.625  1.00  0.78           C  
ATOM    520  NZ  LYS A  33       4.581 -16.816   2.068  1.00  0.78           N  
ATOM    521  H   LYS A  33       4.463  -9.585   2.159  1.00  0.78           H  
ATOM    522  HA  LYS A  33       5.692 -11.141  -0.103  1.00  0.78           H  
ATOM    523 1HB  LYS A  33       5.366 -12.581   1.893  1.00  0.78           H  
ATOM    524 2HB  LYS A  33       3.665 -12.137   1.925  1.00  0.78           H  
ATOM    525 1HG  LYS A  33       3.380 -13.097  -0.354  1.00  0.78           H  
ATOM    526 2HG  LYS A  33       5.059 -13.618  -0.331  1.00  0.78           H  
ATOM    527 1HD  LYS A  33       3.030 -14.490   1.768  1.00  0.78           H  
ATOM    528 2HD  LYS A  33       3.293 -15.377   0.261  1.00  0.78           H  
ATOM    529 1HE  LYS A  33       5.742 -15.495   0.897  1.00  0.78           H  
ATOM    530 2HE  LYS A  33       5.283 -14.863   2.489  1.00  0.78           H  
ATOM    531 1HZ  LYS A  33       5.433 -17.245   2.459  1.00  0.78           H  
ATOM    532 2HZ  LYS A  33       3.823 -16.842   2.781  1.00  0.78           H  
ATOM    533 3HZ  LYS A  33       4.285 -17.351   1.278  1.00  0.78           H  
ATOM    534  N   LYS A  34       3.921 -10.533  -1.606  1.00  0.88           N  
ATOM    535  CA  LYS A  34       2.894 -10.164  -2.553  1.00  0.88           C  
ATOM    536  C   LYS A  34       2.273 -11.403  -3.143  1.00  0.88           C  
ATOM    537  O   LYS A  34       2.939 -12.181  -3.839  1.00  0.88           O  
ATOM    538  CB  LYS A  34       3.480  -9.270  -3.638  1.00  0.88           C  
ATOM    539  CG  LYS A  34       2.496  -8.786  -4.690  1.00  0.88           C  
ATOM    540  CD  LYS A  34       3.195  -7.844  -5.679  1.00  0.88           C  
ATOM    541  CE  LYS A  34       2.240  -7.317  -6.732  1.00  0.88           C  
ATOM    542  NZ  LYS A  34       2.917  -6.361  -7.667  1.00  0.88           N  
ATOM    543  H   LYS A  34       4.853 -10.756  -1.947  1.00  0.88           H  
ATOM    544  HA  LYS A  34       2.108  -9.614  -2.033  1.00  0.88           H  
ATOM    545 1HB  LYS A  34       3.920  -8.387  -3.171  1.00  0.88           H  
ATOM    546 2HB  LYS A  34       4.286  -9.803  -4.146  1.00  0.88           H  
ATOM    547 1HG  LYS A  34       2.107  -9.648  -5.237  1.00  0.88           H  
ATOM    548 2HG  LYS A  34       1.656  -8.289  -4.217  1.00  0.88           H  
ATOM    549 1HD  LYS A  34       3.636  -7.005  -5.142  1.00  0.88           H  
ATOM    550 2HD  LYS A  34       3.999  -8.384  -6.179  1.00  0.88           H  
ATOM    551 1HE  LYS A  34       1.850  -8.155  -7.304  1.00  0.88           H  
ATOM    552 2HE  LYS A  34       1.410  -6.809  -6.242  1.00  0.88           H  
ATOM    553 1HZ  LYS A  34       2.255  -6.032  -8.354  1.00  0.88           H  
ATOM    554 2HZ  LYS A  34       3.271  -5.574  -7.140  1.00  0.88           H  
ATOM    555 3HZ  LYS A  34       3.682  -6.825  -8.133  1.00  0.88           H  
ATOM    556  N   ILE A  35       0.995 -11.582  -2.862  1.00  1.05           N  
ATOM    557  CA  ILE A  35       0.256 -12.734  -3.308  1.00  1.05           C  
ATOM    558  C   ILE A  35      -0.533 -12.324  -4.531  1.00  1.05           C  
ATOM    559  O   ILE A  35      -1.382 -11.423  -4.508  1.00  1.05           O  
ATOM    560  CB  ILE A  35      -0.610 -13.289  -2.168  1.00  1.05           C  
ATOM    561  CG1 ILE A  35       0.340 -13.704  -1.003  1.00  1.05           C  
ATOM    562  CG2 ILE A  35      -1.482 -14.438  -2.654  1.00  1.05           C  
ATOM    563  CD1 ILE A  35      -0.329 -14.054   0.297  1.00  1.05           C  
ATOM    564  H   ILE A  35       0.511 -10.898  -2.291  1.00  1.05           H  
ATOM    565  HA  ILE A  35       0.956 -13.510  -3.601  1.00  1.05           H  
ATOM    566  HB  ILE A  35      -1.220 -12.502  -1.794  1.00  1.05           H  
ATOM    567 1HG1 ILE A  35       0.922 -14.564  -1.333  1.00  1.05           H  
ATOM    568 2HG1 ILE A  35       1.022 -12.876  -0.806  1.00  1.05           H  
ATOM    569 1HG2 ILE A  35      -2.091 -14.810  -1.836  1.00  1.05           H  
ATOM    570 2HG2 ILE A  35      -2.117 -14.077  -3.450  1.00  1.05           H  
ATOM    571 3HG2 ILE A  35      -0.851 -15.241  -3.028  1.00  1.05           H  
ATOM    572 1HD1 ILE A  35       0.431 -14.328   1.026  1.00  1.05           H  
ATOM    573 2HD1 ILE A  35      -0.875 -13.204   0.663  1.00  1.05           H  
ATOM    574 3HD1 ILE A  35      -1.005 -14.894   0.147  1.00  1.05           H  
ATOM    575  N   ARG A  36      -0.180 -12.983  -5.623  1.00  1.31           N  
ATOM    576  CA  ARG A  36      -0.656 -12.686  -6.960  1.00  1.31           C  
ATOM    577  C   ARG A  36      -2.154 -12.830  -7.175  1.00  1.31           C  
ATOM    578  O   ARG A  36      -2.756 -12.062  -7.929  1.00  1.31           O  
ATOM    579  CB  ARG A  36       0.067 -13.626  -7.913  1.00  1.31           C  
ATOM    580  CG  ARG A  36       1.555 -13.320  -8.135  1.00  1.31           C  
ATOM    581  CD  ARG A  36       2.109 -14.143  -9.257  1.00  1.31           C  
ATOM    582  NE  ARG A  36       2.196 -15.567  -8.884  1.00  1.31           N  
ATOM    583  CZ  ARG A  36       3.288 -16.147  -8.315  1.00  1.31           C  
ATOM    584  NH1 ARG A  36       4.372 -15.429  -8.112  1.00  1.31           N  
ATOM    585  NH2 ARG A  36       3.269 -17.427  -7.974  1.00  1.31           N  
ATOM    586  H   ARG A  36       0.506 -13.719  -5.511  1.00  1.31           H  
ATOM    587  HA  ARG A  36      -0.371 -11.663  -7.188  1.00  1.31           H  
ATOM    588 1HB  ARG A  36      -0.003 -14.647  -7.537  1.00  1.31           H  
ATOM    589 2HB  ARG A  36      -0.425 -13.612  -8.888  1.00  1.31           H  
ATOM    590 1HG  ARG A  36       1.676 -12.266  -8.386  1.00  1.31           H  
ATOM    591 2HG  ARG A  36       2.114 -13.543  -7.224  1.00  1.31           H  
ATOM    592 1HD  ARG A  36       1.457 -14.059 -10.127  1.00  1.31           H  
ATOM    593 2HD  ARG A  36       3.108 -13.793  -9.512  1.00  1.31           H  
ATOM    594  HE  ARG A  36       1.371 -16.147  -9.034  1.00  1.31           H  
ATOM    595 1HH1 ARG A  36       4.385 -14.459  -8.383  1.00  1.31           H  
ATOM    596 2HH1 ARG A  36       5.203 -15.859  -7.713  1.00  1.31           H  
ATOM    597 1HH2 ARG A  36       2.435 -17.984  -8.122  1.00  1.31           H  
ATOM    598 2HH2 ARG A  36       4.090 -17.854  -7.544  1.00  1.31           H  
ATOM    599  N   LEU A  37      -2.733 -13.875  -6.597  1.00  1.68           N  
ATOM    600  CA  LEU A  37      -4.156 -14.242  -6.713  1.00  1.68           C  
ATOM    601  C   LEU A  37      -4.596 -14.647  -8.148  1.00  1.68           C  
ATOM    602  O   LEU A  37      -5.663 -15.214  -8.336  1.00  1.68           O  
ATOM    603  CB  LEU A  37      -5.053 -13.091  -6.205  1.00  1.68           C  
ATOM    604  CG  LEU A  37      -4.804 -12.649  -4.736  1.00  1.68           C  
ATOM    605  CD1 LEU A  37      -5.731 -11.509  -4.386  1.00  1.68           C  
ATOM    606  CD2 LEU A  37      -5.024 -13.803  -3.838  1.00  1.68           C  
ATOM    607  H   LEU A  37      -2.149 -14.451  -6.007  1.00  1.68           H  
ATOM    608  HA  LEU A  37      -4.327 -15.101  -6.066  1.00  1.68           H  
ATOM    609 1HB  LEU A  37      -4.938 -12.217  -6.843  1.00  1.68           H  
ATOM    610 2HB  LEU A  37      -6.095 -13.418  -6.268  1.00  1.68           H  
ATOM    611  HG  LEU A  37      -3.784 -12.289  -4.629  1.00  1.68           H  
ATOM    612 1HD1 LEU A  37      -5.549 -11.188  -3.363  1.00  1.68           H  
ATOM    613 2HD1 LEU A  37      -5.555 -10.685  -5.057  1.00  1.68           H  
ATOM    614 3HD1 LEU A  37      -6.763 -11.841  -4.485  1.00  1.68           H  
ATOM    615 1HD2 LEU A  37      -4.857 -13.509  -2.800  1.00  1.68           H  
ATOM    616 2HD2 LEU A  37      -6.041 -14.122  -3.982  1.00  1.68           H  
ATOM    617 3HD2 LEU A  37      -4.349 -14.612  -4.101  1.00  1.68           H  
ATOM    618  N   ASP A  38      -3.767 -14.381  -9.153  1.00  2.13           N  
ATOM    619  CA  ASP A  38      -3.993 -14.697 -10.566  1.00  2.13           C  
ATOM    620  C   ASP A  38      -5.237 -14.038 -11.205  1.00  2.13           C  
ATOM    621  O   ASP A  38      -5.739 -14.524 -12.219  1.00  2.13           O  
ATOM    622  CB  ASP A  38      -4.039 -16.217 -10.763  1.00  2.13           C  
ATOM    623  CG  ASP A  38      -2.697 -16.896 -10.384  1.00  2.13           C  
ATOM    624  OD1 ASP A  38      -1.708 -16.198 -10.264  1.00  2.13           O  
ATOM    625  OD2 ASP A  38      -2.681 -18.091 -10.217  1.00  2.13           O  
ATOM    626  H   ASP A  38      -2.918 -13.889  -8.927  1.00  2.13           H  
ATOM    627  HA  ASP A  38      -3.125 -14.332 -11.116  1.00  2.13           H  
ATOM    628 1HB  ASP A  38      -4.836 -16.653 -10.169  1.00  2.13           H  
ATOM    629 2HB  ASP A  38      -4.259 -16.439 -11.806  1.00  2.13           H  
ATOM    630  N   THR A  39      -5.709 -12.920 -10.627  1.00  2.56           N  
ATOM    631  CA  THR A  39      -6.790 -12.041 -11.144  1.00  2.56           C  
ATOM    632  C   THR A  39      -8.211 -12.629 -11.305  1.00  2.56           C  
ATOM    633  O   THR A  39      -9.191 -12.079 -10.803  1.00  2.56           O  
ATOM    634  CB  THR A  39      -6.399 -11.439 -12.512  1.00  2.56           C  
ATOM    635  OG1 THR A  39      -5.198 -10.662 -12.382  1.00  2.56           O  
ATOM    636  CG2 THR A  39      -7.523 -10.535 -13.011  1.00  2.56           C  
ATOM    637  H   THR A  39      -5.253 -12.635  -9.770  1.00  2.56           H  
ATOM    638  HA  THR A  39      -6.877 -11.210 -10.442  1.00  2.56           H  
ATOM    639  HB  THR A  39      -6.237 -12.234 -13.238  1.00  2.56           H  
ATOM    640  HG1 THR A  39      -4.988 -10.266 -13.234  1.00  2.56           H  
ATOM    641 1HG2 THR A  39      -7.246 -10.111 -13.973  1.00  2.56           H  
ATOM    642 2HG2 THR A  39      -8.439 -11.115 -13.122  1.00  2.56           H  
ATOM    643 3HG2 THR A  39      -7.688  -9.732 -12.291  1.00  2.56           H  
ATOM    644  N   GLU A  40      -8.315 -13.747 -12.009  1.00  2.82           N  
ATOM    645  CA  GLU A  40      -9.575 -14.387 -12.385  1.00  2.82           C  
ATOM    646  C   GLU A  40     -10.153 -15.320 -11.321  1.00  2.82           C  
ATOM    647  O   GLU A  40     -11.154 -15.994 -11.554  1.00  2.82           O  
ATOM    648  CB  GLU A  40      -9.379 -15.149 -13.695  1.00  2.82           C  
ATOM    649  CG  GLU A  40      -9.051 -14.243 -14.885  1.00  2.82           C  
ATOM    650  CD  GLU A  40      -8.844 -14.993 -16.184  1.00  2.82           C  
ATOM    651  OE1 GLU A  40      -8.937 -16.198 -16.185  1.00  2.82           O  
ATOM    652  OE2 GLU A  40      -8.593 -14.350 -17.178  1.00  2.82           O  
ATOM    653  H   GLU A  40      -7.448 -14.151 -12.342  1.00  2.82           H  
ATOM    654  HA  GLU A  40     -10.306 -13.598 -12.564  1.00  2.82           H  
ATOM    655 1HB  GLU A  40      -8.560 -15.862 -13.579  1.00  2.82           H  
ATOM    656 2HB  GLU A  40     -10.280 -15.713 -13.931  1.00  2.82           H  
ATOM    657 1HG  GLU A  40      -9.863 -13.530 -15.016  1.00  2.82           H  
ATOM    658 2HG  GLU A  40      -8.147 -13.680 -14.649  1.00  2.82           H  
ATOM    659  N   THR A  41      -9.524 -15.348 -10.154  1.00  2.88           N  
ATOM    660  CA  THR A  41      -9.919 -16.213  -9.045  1.00  2.88           C  
ATOM    661  C   THR A  41     -10.872 -15.510  -8.078  1.00  2.88           C  
ATOM    662  O   THR A  41     -11.070 -15.971  -6.956  1.00  2.88           O  
ATOM    663  CB  THR A  41      -8.699 -16.653  -8.244  1.00  2.88           C  
ATOM    664  OG1 THR A  41      -8.102 -15.506  -7.649  1.00  2.88           O  
ATOM    665  CG2 THR A  41      -7.696 -17.295  -9.194  1.00  2.88           C  
ATOM    666  H   THR A  41      -8.712 -14.755 -10.041  1.00  2.88           H  
ATOM    667  HA  THR A  41     -10.425 -17.090  -9.448  1.00  2.88           H  
ATOM    668  HB  THR A  41      -8.984 -17.362  -7.469  1.00  2.88           H  
ATOM    669  HG1 THR A  41      -7.143 -15.577  -7.701  1.00  2.88           H  
ATOM    670 1HG2 THR A  41      -6.809 -17.598  -8.636  1.00  2.88           H  
ATOM    671 2HG2 THR A  41      -8.144 -18.166  -9.666  1.00  2.88           H  
ATOM    672 3HG2 THR A  41      -7.410 -16.571  -9.960  1.00  2.88           H  
ATOM    673  N   GLU A  42     -11.375 -14.338  -8.476  1.00  2.76           N  
ATOM    674  CA  GLU A  42     -12.316 -13.496  -7.715  1.00  2.76           C  
ATOM    675  C   GLU A  42     -11.704 -12.774  -6.506  1.00  2.76           C  
ATOM    676  O   GLU A  42     -11.898 -11.570  -6.345  1.00  2.76           O  
ATOM    677  CB  GLU A  42     -13.549 -14.300  -7.257  1.00  2.76           C  
ATOM    678  CG  GLU A  42     -14.450 -14.777  -8.403  1.00  2.76           C  
ATOM    679  CD  GLU A  42     -15.659 -15.571  -7.938  1.00  2.76           C  
ATOM    680  OE1 GLU A  42     -15.767 -15.830  -6.764  1.00  2.76           O  
ATOM    681  OE2 GLU A  42     -16.471 -15.913  -8.767  1.00  2.76           O  
ATOM    682  H   GLU A  42     -11.112 -14.026  -9.399  1.00  2.76           H  
ATOM    683  HA  GLU A  42     -12.677 -12.724  -8.395  1.00  2.76           H  
ATOM    684 1HB  GLU A  42     -13.271 -15.155  -6.660  1.00  2.76           H  
ATOM    685 2HB  GLU A  42     -14.161 -13.664  -6.619  1.00  2.76           H  
ATOM    686 1HG  GLU A  42     -14.794 -13.909  -8.963  1.00  2.76           H  
ATOM    687 2HG  GLU A  42     -13.856 -15.395  -9.078  1.00  2.76           H  
ATOM    688  N   GLY A  43     -10.987 -13.494  -5.653  1.00  2.55           N  
ATOM    689  CA  GLY A  43     -10.414 -12.883  -4.458  1.00  2.55           C  
ATOM    690  C   GLY A  43      -9.433 -13.785  -3.725  1.00  2.55           C  
ATOM    691  O   GLY A  43      -8.834 -14.688  -4.300  1.00  2.55           O  
ATOM    692  H   GLY A  43     -10.881 -14.488  -5.849  1.00  2.55           H  
ATOM    693 1HA  GLY A  43      -9.909 -11.960  -4.741  1.00  2.55           H  
ATOM    694 2HA  GLY A  43     -11.219 -12.605  -3.781  1.00  2.55           H  
ATOM    695  N   VAL A  44      -9.229 -13.502  -2.450  1.00  2.34           N  
ATOM    696  CA  VAL A  44      -8.243 -14.234  -1.679  1.00  2.34           C  
ATOM    697  C   VAL A  44      -8.725 -15.656  -1.350  1.00  2.34           C  
ATOM    698  O   VAL A  44      -9.810 -15.808  -0.791  1.00  2.34           O  
ATOM    699  CB  VAL A  44      -7.937 -13.466  -0.394  1.00  2.34           C  
ATOM    700  CG1 VAL A  44      -7.007 -14.252   0.442  1.00  2.34           C  
ATOM    701  CG2 VAL A  44      -7.327 -12.132  -0.758  1.00  2.34           C  
ATOM    702  H   VAL A  44      -9.755 -12.757  -2.016  1.00  2.34           H  
ATOM    703  HA  VAL A  44      -7.344 -14.249  -2.258  1.00  2.34           H  
ATOM    704  HB  VAL A  44      -8.855 -13.324   0.174  1.00  2.34           H  
ATOM    705 1HG1 VAL A  44      -6.791 -13.723   1.370  1.00  2.34           H  
ATOM    706 2HG1 VAL A  44      -7.460 -15.200   0.657  1.00  2.34           H  
ATOM    707 3HG1 VAL A  44      -6.097 -14.411  -0.105  1.00  2.34           H  
ATOM    708 1HG2 VAL A  44      -7.097 -11.579   0.140  1.00  2.34           H  
ATOM    709 2HG2 VAL A  44      -6.417 -12.304  -1.320  1.00  2.34           H  
ATOM    710 3HG2 VAL A  44      -8.024 -11.562  -1.369  1.00  2.34           H  
ATOM    711  N   PRO A  45      -7.960 -16.715  -1.704  1.00  2.16           N  
ATOM    712  CA  PRO A  45      -8.300 -18.108  -1.502  1.00  2.16           C  
ATOM    713  C   PRO A  45      -8.228 -18.491  -0.043  1.00  2.16           C  
ATOM    714  O   PRO A  45      -7.465 -17.899   0.728  1.00  2.16           O  
ATOM    715  CB  PRO A  45      -7.240 -18.843  -2.333  1.00  2.16           C  
ATOM    716  CG  PRO A  45      -6.059 -17.916  -2.353  1.00  2.16           C  
ATOM    717  CD  PRO A  45      -6.658 -16.527  -2.384  1.00  2.16           C  
ATOM    718  HA  PRO A  45      -9.308 -18.291  -1.900  1.00  2.16           H  
ATOM    719 1HB  PRO A  45      -7.014 -19.818  -1.880  1.00  2.16           H  
ATOM    720 2HB  PRO A  45      -7.634 -19.042  -3.341  1.00  2.16           H  
ATOM    721 1HG  PRO A  45      -5.429 -18.086  -1.475  1.00  2.16           H  
ATOM    722 2HG  PRO A  45      -5.432 -18.123  -3.232  1.00  2.16           H  
ATOM    723 1HD  PRO A  45      -5.989 -15.868  -1.835  1.00  2.16           H  
ATOM    724 2HD  PRO A  45      -6.820 -16.213  -3.427  1.00  2.16           H  
ATOM    725  N   SER A  46      -8.938 -19.563   0.307  1.00  2.03           N  
ATOM    726  CA  SER A  46      -8.925 -20.067   1.673  1.00  2.03           C  
ATOM    727  C   SER A  46      -7.533 -20.469   2.155  1.00  2.03           C  
ATOM    728  O   SER A  46      -7.243 -20.380   3.346  1.00  2.03           O  
ATOM    729  CB  SER A  46      -9.868 -21.251   1.769  1.00  2.03           C  
ATOM    730  OG  SER A  46      -9.413 -22.324   0.986  1.00  2.03           O  
ATOM    731  H   SER A  46      -9.535 -20.010  -0.376  1.00  2.03           H  
ATOM    732  HA  SER A  46      -9.297 -19.286   2.326  1.00  2.03           H  
ATOM    733 1HB  SER A  46      -9.949 -21.566   2.810  1.00  2.03           H  
ATOM    734 2HB  SER A  46     -10.862 -20.951   1.440  1.00  2.03           H  
ATOM    735  HG  SER A  46     -10.090 -23.004   1.050  1.00  2.03           H  
ATOM    736  N   THR A  47      -6.636 -20.841   1.246  1.00  1.90           N  
ATOM    737  CA  THR A  47      -5.293 -21.185   1.686  1.00  1.90           C  
ATOM    738  C   THR A  47      -4.597 -19.958   2.262  1.00  1.90           C  
ATOM    739  O   THR A  47      -4.039 -20.013   3.357  1.00  1.90           O  
ATOM    740  CB  THR A  47      -4.440 -21.759   0.544  1.00  1.90           C  
ATOM    741  OG1 THR A  47      -5.029 -22.981   0.064  1.00  1.90           O  
ATOM    742  CG2 THR A  47      -3.021 -22.021   1.037  1.00  1.90           C  
ATOM    743  H   THR A  47      -6.903 -20.902   0.275  1.00  1.90           H  
ATOM    744  HA  THR A  47      -5.366 -21.936   2.474  1.00  1.90           H  
ATOM    745  HB  THR A  47      -4.402 -21.042  -0.275  1.00  1.90           H  
ATOM    746  HG1 THR A  47      -5.870 -22.787  -0.359  1.00  1.90           H  
ATOM    747 1HG2 THR A  47      -2.423 -22.421   0.228  1.00  1.90           H  
ATOM    748 2HG2 THR A  47      -2.573 -21.090   1.389  1.00  1.90           H  
ATOM    749 3HG2 THR A  47      -3.043 -22.740   1.856  1.00  1.90           H  
ATOM    750  N   ALA A  48      -4.646 -18.842   1.525  1.00  1.75           N  
ATOM    751  CA  ALA A  48      -4.025 -17.596   1.969  1.00  1.75           C  
ATOM    752  C   ALA A  48      -4.688 -17.109   3.249  1.00  1.75           C  
ATOM    753  O   ALA A  48      -4.029 -16.633   4.168  1.00  1.75           O  
ATOM    754  CB  ALA A  48      -4.125 -16.544   0.885  1.00  1.75           C  
ATOM    755  H   ALA A  48      -5.143 -18.858   0.648  1.00  1.75           H  
ATOM    756  HA  ALA A  48      -2.975 -17.789   2.181  1.00  1.75           H  
ATOM    757 1HB  ALA A  48      -3.653 -15.628   1.223  1.00  1.75           H  
ATOM    758 2HB  ALA A  48      -3.634 -16.897  -0.019  1.00  1.75           H  
ATOM    759 3HB  ALA A  48      -5.171 -16.370   0.685  1.00  1.75           H  
ATOM    760  N   ILE A  49      -6.000 -17.280   3.352  1.00  1.59           N  
ATOM    761  CA  ILE A  49      -6.689 -16.831   4.554  1.00  1.59           C  
ATOM    762  C   ILE A  49      -6.174 -17.605   5.759  1.00  1.59           C  
ATOM    763  O   ILE A  49      -5.903 -17.022   6.821  1.00  1.59           O  
ATOM    764  CB  ILE A  49      -8.200 -17.001   4.394  1.00  1.59           C  
ATOM    765  CG1 ILE A  49      -8.663 -16.017   3.329  1.00  1.59           C  
ATOM    766  CG2 ILE A  49      -8.905 -16.773   5.717  1.00  1.59           C  
ATOM    767  CD1 ILE A  49     -10.059 -16.227   2.804  1.00  1.59           C  
ATOM    768  H   ILE A  49      -6.525 -17.675   2.570  1.00  1.59           H  
ATOM    769  HA  ILE A  49      -6.475 -15.778   4.706  1.00  1.59           H  
ATOM    770  HB  ILE A  49      -8.414 -17.999   4.043  1.00  1.59           H  
ATOM    771 1HG1 ILE A  49      -8.594 -15.010   3.732  1.00  1.59           H  
ATOM    772 2HG1 ILE A  49      -7.986 -16.106   2.512  1.00  1.59           H  
ATOM    773 1HG2 ILE A  49      -9.978 -16.896   5.584  1.00  1.59           H  
ATOM    774 2HG2 ILE A  49      -8.546 -17.498   6.449  1.00  1.59           H  
ATOM    775 3HG2 ILE A  49      -8.696 -15.765   6.073  1.00  1.59           H  
ATOM    776 1HD1 ILE A  49     -10.271 -15.477   2.036  1.00  1.59           H  
ATOM    777 2HD1 ILE A  49     -10.143 -17.208   2.365  1.00  1.59           H  
ATOM    778 3HD1 ILE A  49     -10.775 -16.129   3.614  1.00  1.59           H  
ATOM    779  N   ARG A  50      -6.039 -18.920   5.601  1.00  1.42           N  
ATOM    780  CA  ARG A  50      -5.517 -19.771   6.653  1.00  1.42           C  
ATOM    781  C   ARG A  50      -4.056 -19.448   6.973  1.00  1.42           C  
ATOM    782  O   ARG A  50      -3.688 -19.382   8.145  1.00  1.42           O  
ATOM    783  CB  ARG A  50      -5.681 -21.223   6.247  1.00  1.42           C  
ATOM    784  CG  ARG A  50      -7.132 -21.699   6.267  1.00  1.42           C  
ATOM    785  CD  ARG A  50      -7.295 -23.047   5.678  1.00  1.42           C  
ATOM    786  NE  ARG A  50      -8.683 -23.492   5.742  1.00  1.42           N  
ATOM    787  CZ  ARG A  50      -9.194 -24.529   5.049  1.00  1.42           C  
ATOM    788  NH1 ARG A  50      -8.430 -25.214   4.228  1.00  1.42           N  
ATOM    789  NH2 ARG A  50     -10.467 -24.857   5.195  1.00  1.42           N  
ATOM    790  H   ARG A  50      -6.307 -19.351   4.714  1.00  1.42           H  
ATOM    791  HA  ARG A  50      -6.113 -19.604   7.548  1.00  1.42           H  
ATOM    792 1HB  ARG A  50      -5.303 -21.360   5.235  1.00  1.42           H  
ATOM    793 2HB  ARG A  50      -5.100 -21.861   6.909  1.00  1.42           H  
ATOM    794 1HG  ARG A  50      -7.479 -21.737   7.298  1.00  1.42           H  
ATOM    795 2HG  ARG A  50      -7.752 -21.001   5.708  1.00  1.42           H  
ATOM    796 1HD  ARG A  50      -6.994 -23.015   4.628  1.00  1.42           H  
ATOM    797 2HD  ARG A  50      -6.678 -23.764   6.214  1.00  1.42           H  
ATOM    798  HE  ARG A  50      -9.305 -22.991   6.361  1.00  1.42           H  
ATOM    799 1HH1 ARG A  50      -7.460 -24.958   4.113  1.00  1.42           H  
ATOM    800 2HH1 ARG A  50      -8.815 -25.989   3.709  1.00  1.42           H  
ATOM    801 1HH2 ARG A  50     -11.056 -24.332   5.829  1.00  1.42           H  
ATOM    802 2HH2 ARG A  50     -10.850 -25.634   4.677  1.00  1.42           H  
ATOM    803  N   GLU A  51      -3.230 -19.161   5.952  1.00  1.28           N  
ATOM    804  CA  GLU A  51      -1.831 -18.799   6.211  1.00  1.28           C  
ATOM    805  C   GLU A  51      -1.762 -17.566   7.088  1.00  1.28           C  
ATOM    806  O   GLU A  51      -1.031 -17.540   8.083  1.00  1.28           O  
ATOM    807  CB  GLU A  51      -1.062 -18.505   4.913  1.00  1.28           C  
ATOM    808  CG  GLU A  51       0.429 -18.070   5.146  1.00  1.28           C  
ATOM    809  CD  GLU A  51       1.276 -17.805   3.869  1.00  1.28           C  
ATOM    810  OE1 GLU A  51       0.784 -18.017   2.788  1.00  1.28           O  
ATOM    811  OE2 GLU A  51       2.426 -17.387   4.008  1.00  1.28           O  
ATOM    812  H   GLU A  51      -3.565 -19.233   4.992  1.00  1.28           H  
ATOM    813  HA  GLU A  51      -1.347 -19.625   6.733  1.00  1.28           H  
ATOM    814 1HB  GLU A  51      -1.101 -19.371   4.273  1.00  1.28           H  
ATOM    815 2HB  GLU A  51      -1.558 -17.695   4.381  1.00  1.28           H  
ATOM    816 1HG  GLU A  51       0.395 -17.150   5.717  1.00  1.28           H  
ATOM    817 2HG  GLU A  51       0.922 -18.822   5.759  1.00  1.28           H  
ATOM    818  N   ILE A  52      -2.562 -16.563   6.733  1.00  1.17           N  
ATOM    819  CA  ILE A  52      -2.587 -15.308   7.451  1.00  1.17           C  
ATOM    820  C   ILE A  52      -3.077 -15.518   8.860  1.00  1.17           C  
ATOM    821  O   ILE A  52      -2.452 -15.056   9.816  1.00  1.17           O  
ATOM    822  CB  ILE A  52      -3.549 -14.324   6.772  1.00  1.17           C  
ATOM    823  CG1 ILE A  52      -3.033 -13.935   5.458  1.00  1.17           C  
ATOM    824  CG2 ILE A  52      -3.719 -13.085   7.635  1.00  1.17           C  
ATOM    825  CD1 ILE A  52      -4.066 -13.236   4.615  1.00  1.17           C  
ATOM    826  H   ILE A  52      -3.147 -16.669   5.902  1.00  1.17           H  
ATOM    827  HA  ILE A  52      -1.585 -14.896   7.474  1.00  1.17           H  
ATOM    828  HB  ILE A  52      -4.514 -14.804   6.621  1.00  1.17           H  
ATOM    829 1HG1 ILE A  52      -2.205 -13.292   5.620  1.00  1.17           H  
ATOM    830 2HG1 ILE A  52      -2.677 -14.813   4.936  1.00  1.17           H  
ATOM    831 1HG2 ILE A  52      -4.406 -12.396   7.147  1.00  1.17           H  
ATOM    832 2HG2 ILE A  52      -4.120 -13.379   8.602  1.00  1.17           H  
ATOM    833 3HG2 ILE A  52      -2.759 -12.597   7.772  1.00  1.17           H  
ATOM    834 1HD1 ILE A  52      -3.637 -12.970   3.684  1.00  1.17           H  
ATOM    835 2HD1 ILE A  52      -4.905 -13.909   4.446  1.00  1.17           H  
ATOM    836 3HD1 ILE A  52      -4.412 -12.344   5.126  1.00  1.17           H  
ATOM    837  N   SER A  53      -4.176 -16.251   9.002  1.00  1.09           N  
ATOM    838  CA  SER A  53      -4.755 -16.458  10.307  1.00  1.09           C  
ATOM    839  C   SER A  53      -3.777 -17.169  11.228  1.00  1.09           C  
ATOM    840  O   SER A  53      -3.568 -16.744  12.369  1.00  1.09           O  
ATOM    841  CB  SER A  53      -6.009 -17.294  10.154  1.00  1.09           C  
ATOM    842  OG  SER A  53      -6.972 -16.610   9.389  1.00  1.09           O  
ATOM    843  H   SER A  53      -4.650 -16.633   8.182  1.00  1.09           H  
ATOM    844  HA  SER A  53      -5.005 -15.489  10.736  1.00  1.09           H  
ATOM    845 1HB  SER A  53      -5.759 -18.237   9.668  1.00  1.09           H  
ATOM    846 2HB  SER A  53      -6.413 -17.526  11.137  1.00  1.09           H  
ATOM    847  HG  SER A  53      -6.587 -16.558   8.478  1.00  1.09           H  
ATOM    848  N   LEU A  54      -3.111 -18.209  10.726  1.00  1.03           N  
ATOM    849  CA  LEU A  54      -2.191 -18.925  11.582  1.00  1.03           C  
ATOM    850  C   LEU A  54      -1.020 -18.041  11.972  1.00  1.03           C  
ATOM    851  O   LEU A  54      -0.617 -18.021  13.135  1.00  1.03           O  
ATOM    852  CB  LEU A  54      -1.685 -20.194  10.883  1.00  1.03           C  
ATOM    853  CG  LEU A  54      -2.753 -21.294  10.658  1.00  1.03           C  
ATOM    854  CD1 LEU A  54      -2.127 -22.463   9.874  1.00  1.03           C  
ATOM    855  CD2 LEU A  54      -3.324 -21.712  11.992  1.00  1.03           C  
ATOM    856  H   LEU A  54      -3.278 -18.526   9.771  1.00  1.03           H  
ATOM    857  HA  LEU A  54      -2.718 -19.214  12.490  1.00  1.03           H  
ATOM    858 1HB  LEU A  54      -1.294 -19.906   9.901  1.00  1.03           H  
ATOM    859 2HB  LEU A  54      -0.871 -20.621  11.469  1.00  1.03           H  
ATOM    860  HG  LEU A  54      -3.560 -20.898  10.054  1.00  1.03           H  
ATOM    861 1HD1 LEU A  54      -2.877 -23.235   9.698  1.00  1.03           H  
ATOM    862 2HD1 LEU A  54      -1.751 -22.098   8.914  1.00  1.03           H  
ATOM    863 3HD1 LEU A  54      -1.313 -22.877  10.445  1.00  1.03           H  
ATOM    864 1HD2 LEU A  54      -4.085 -22.471  11.841  1.00  1.03           H  
ATOM    865 2HD2 LEU A  54      -2.551 -22.096  12.613  1.00  1.03           H  
ATOM    866 3HD2 LEU A  54      -3.771 -20.843  12.479  1.00  1.03           H  
ATOM    867  N   LEU A  55      -0.515 -17.243  11.038  1.00  0.99           N  
ATOM    868  CA  LEU A  55       0.611 -16.391  11.361  1.00  0.99           C  
ATOM    869  C   LEU A  55       0.227 -15.252  12.301  1.00  0.99           C  
ATOM    870  O   LEU A  55       1.048 -14.815  13.107  1.00  0.99           O  
ATOM    871  CB  LEU A  55       1.277 -15.952  10.076  1.00  0.99           C  
ATOM    872  CG  LEU A  55       1.940 -17.122   9.386  1.00  0.99           C  
ATOM    873  CD1 LEU A  55       2.486 -16.728   8.040  1.00  0.99           C  
ATOM    874  CD2 LEU A  55       3.035 -17.624  10.303  1.00  0.99           C  
ATOM    875  H   LEU A  55      -0.876 -17.258  10.081  1.00  0.99           H  
ATOM    876  HA  LEU A  55       1.341 -17.002  11.888  1.00  0.99           H  
ATOM    877 1HB  LEU A  55       0.525 -15.528   9.409  1.00  0.99           H  
ATOM    878 2HB  LEU A  55       2.034 -15.220  10.297  1.00  0.99           H  
ATOM    879  HG  LEU A  55       1.200 -17.908   9.226  1.00  0.99           H  
ATOM    880 1HD1 LEU A  55       2.945 -17.583   7.559  1.00  0.99           H  
ATOM    881 2HD1 LEU A  55       1.677 -16.354   7.418  1.00  0.99           H  
ATOM    882 3HD1 LEU A  55       3.221 -15.977   8.171  1.00  0.99           H  
ATOM    883 1HD2 LEU A  55       3.503 -18.452   9.862  1.00  0.99           H  
ATOM    884 2HD2 LEU A  55       3.774 -16.831  10.465  1.00  0.99           H  
ATOM    885 3HD2 LEU A  55       2.611 -17.915  11.256  1.00  0.99           H  
ATOM    886  N   LYS A  56      -1.025 -14.789  12.240  1.00  0.95           N  
ATOM    887  CA  LYS A  56      -1.492 -13.795  13.200  1.00  0.95           C  
ATOM    888  C   LYS A  56      -1.538 -14.363  14.623  1.00  0.95           C  
ATOM    889  O   LYS A  56      -1.338 -13.613  15.584  1.00  0.95           O  
ATOM    890  CB  LYS A  56      -2.865 -13.223  12.843  1.00  0.95           C  
ATOM    891  CG  LYS A  56      -2.894 -12.250  11.678  1.00  0.95           C  
ATOM    892  CD  LYS A  56      -4.310 -11.753  11.446  1.00  0.95           C  
ATOM    893  CE  LYS A  56      -4.379 -10.659  10.397  1.00  0.95           C  
ATOM    894  NZ  LYS A  56      -5.788 -10.217  10.172  1.00  0.95           N  
ATOM    895  H   LYS A  56      -1.661 -15.130  11.520  1.00  0.95           H  
ATOM    896  HA  LYS A  56      -0.781 -12.969  13.201  1.00  0.95           H  
ATOM    897 1HB  LYS A  56      -3.534 -14.051  12.594  1.00  0.95           H  
ATOM    898 2HB  LYS A  56      -3.282 -12.721  13.713  1.00  0.95           H  
ATOM    899 1HG  LYS A  56      -2.255 -11.403  11.913  1.00  0.95           H  
ATOM    900 2HG  LYS A  56      -2.522 -12.735  10.780  1.00  0.95           H  
ATOM    901 1HD  LYS A  56      -4.928 -12.592  11.118  1.00  0.95           H  
ATOM    902 2HD  LYS A  56      -4.718 -11.372  12.381  1.00  0.95           H  
ATOM    903 1HE  LYS A  56      -3.790  -9.805  10.731  1.00  0.95           H  
ATOM    904 2HE  LYS A  56      -3.967 -11.017   9.467  1.00  0.95           H  
ATOM    905 1HZ  LYS A  56      -5.807  -9.486   9.475  1.00  0.95           H  
ATOM    906 2HZ  LYS A  56      -6.342 -10.999   9.852  1.00  0.95           H  
ATOM    907 3HZ  LYS A  56      -6.173  -9.866  11.038  1.00  0.95           H  
ATOM    908  N   GLU A  57      -1.834 -15.671  14.757  1.00  0.90           N  
ATOM    909  CA  GLU A  57      -1.882 -16.326  16.069  1.00  0.90           C  
ATOM    910  C   GLU A  57      -0.510 -16.828  16.576  1.00  0.90           C  
ATOM    911  O   GLU A  57      -0.244 -16.795  17.783  1.00  0.90           O  
ATOM    912  CB  GLU A  57      -2.886 -17.492  16.073  1.00  0.90           C  
ATOM    913  CG  GLU A  57      -4.364 -17.086  15.907  1.00  0.90           C  
ATOM    914  CD  GLU A  57      -5.336 -18.267  16.012  1.00  0.90           C  
ATOM    915  OE1 GLU A  57      -4.886 -19.385  16.143  1.00  0.90           O  
ATOM    916  OE2 GLU A  57      -6.525 -18.037  15.974  1.00  0.90           O  
ATOM    917  H   GLU A  57      -2.052 -16.214  13.918  1.00  0.90           H  
ATOM    918  HA  GLU A  57      -2.240 -15.590  16.787  1.00  0.90           H  
ATOM    919 1HB  GLU A  57      -2.641 -18.171  15.251  1.00  0.90           H  
ATOM    920 2HB  GLU A  57      -2.790 -18.054  17.001  1.00  0.90           H  
ATOM    921 1HG  GLU A  57      -4.615 -16.352  16.671  1.00  0.90           H  
ATOM    922 2HG  GLU A  57      -4.483 -16.609  14.933  1.00  0.90           H  
ATOM    923  N   LEU A  58       0.396 -17.236  15.674  1.00  0.85           N  
ATOM    924  CA  LEU A  58       1.700 -17.794  16.087  1.00  0.85           C  
ATOM    925  C   LEU A  58       2.720 -16.723  16.505  1.00  0.85           C  
ATOM    926  O   LEU A  58       3.800 -16.568  15.930  1.00  0.85           O  
ATOM    927  CB  LEU A  58       2.302 -18.625  14.941  1.00  0.85           C  
ATOM    928  CG  LEU A  58       1.563 -19.948  14.502  1.00  0.85           C  
ATOM    929  CD1 LEU A  58       2.250 -20.563  13.255  1.00  0.85           C  
ATOM    930  CD2 LEU A  58       1.606 -20.924  15.641  1.00  0.85           C  
ATOM    931  H   LEU A  58       0.143 -17.234  14.687  1.00  0.85           H  
ATOM    932  HA  LEU A  58       1.527 -18.452  16.938  1.00  0.85           H  
ATOM    933 1HB  LEU A  58       2.360 -17.984  14.059  1.00  0.85           H  
ATOM    934 2HB  LEU A  58       3.301 -18.888  15.226  1.00  0.85           H  
ATOM    935  HG  LEU A  58       0.536 -19.736  14.261  1.00  0.85           H  
ATOM    936 1HD1 LEU A  58       1.733 -21.478  12.968  1.00  0.85           H  
ATOM    937 2HD1 LEU A  58       2.209 -19.859  12.435  1.00  0.85           H  
ATOM    938 3HD1 LEU A  58       3.286 -20.795  13.478  1.00  0.85           H  
ATOM    939 1HD2 LEU A  58       1.091 -21.843  15.357  1.00  0.85           H  
ATOM    940 2HD2 LEU A  58       2.642 -21.149  15.897  1.00  0.85           H  
ATOM    941 3HD2 LEU A  58       1.110 -20.472  16.489  1.00  0.85           H  
ATOM    942  N   ASN A  59       2.390 -16.031  17.580  1.00  0.79           N  
ATOM    943  CA  ASN A  59       3.152 -14.896  18.089  1.00  0.79           C  
ATOM    944  C   ASN A  59       4.271 -15.283  19.035  1.00  0.79           C  
ATOM    945  O   ASN A  59       4.213 -15.023  20.238  1.00  0.79           O  
ATOM    946  CB  ASN A  59       2.194 -13.933  18.728  1.00  0.79           C  
ATOM    947  CG  ASN A  59       1.295 -13.400  17.686  1.00  0.79           C  
ATOM    948  OD1 ASN A  59       1.773 -13.020  16.610  1.00  0.79           O  
ATOM    949  ND2 ASN A  59       0.017 -13.428  17.936  1.00  0.79           N  
ATOM    950  H   ASN A  59       1.499 -16.271  18.008  1.00  0.79           H  
ATOM    951  HA  ASN A  59       3.618 -14.397  17.237  1.00  0.79           H  
ATOM    952 1HB  ASN A  59       1.604 -14.443  19.490  1.00  0.79           H  
ATOM    953 2HB  ASN A  59       2.736 -13.116  19.201  1.00  0.79           H  
ATOM    954 1HD2 ASN A  59      -0.634 -13.162  17.212  1.00  0.79           H  
ATOM    955 2HD2 ASN A  59      -0.320 -13.780  18.807  1.00  0.79           H  
ATOM    956  N   HIS A  60       5.296 -15.896  18.469  1.00  0.74           N  
ATOM    957  CA  HIS A  60       6.416 -16.395  19.255  1.00  0.74           C  
ATOM    958  C   HIS A  60       7.767 -15.943  18.685  1.00  0.74           C  
ATOM    959  O   HIS A  60       7.889 -15.790  17.474  1.00  0.74           O  
ATOM    960  CB  HIS A  60       6.379 -17.907  19.307  1.00  0.74           C  
ATOM    961  CG  HIS A  60       5.197 -18.448  20.003  1.00  0.74           C  
ATOM    962  ND1 HIS A  60       5.155 -18.614  21.373  1.00  0.74           N  
ATOM    963  CD2 HIS A  60       4.004 -18.863  19.537  1.00  0.74           C  
ATOM    964  CE1 HIS A  60       3.990 -19.111  21.715  1.00  0.74           C  
ATOM    965  NE2 HIS A  60       3.266 -19.272  20.622  1.00  0.74           N  
ATOM    966  H   HIS A  60       5.232 -16.059  17.461  1.00  0.74           H  
ATOM    967  HA  HIS A  60       6.286 -16.033  20.261  1.00  0.74           H  
ATOM    968 1HB  HIS A  60       6.389 -18.301  18.294  1.00  0.74           H  
ATOM    969 2HB  HIS A  60       7.257 -18.267  19.797  1.00  0.74           H  
ATOM    970  HD1 HIS A  60       5.880 -18.394  22.026  1.00  0.74           H  
ATOM    971  HD2 HIS A  60       3.580 -18.920  18.534  1.00  0.74           H  
ATOM    972  HE1 HIS A  60       3.765 -19.316  22.760  1.00  0.74           H  
ATOM    973  N   PRO A  61       8.822 -15.801  19.519  1.00  0.70           N  
ATOM    974  CA  PRO A  61      10.171 -15.392  19.145  1.00  0.70           C  
ATOM    975  C   PRO A  61      10.851 -16.217  18.061  1.00  0.70           C  
ATOM    976  O   PRO A  61      11.812 -15.740  17.465  1.00  0.70           O  
ATOM    977  CB  PRO A  61      10.946 -15.563  20.456  1.00  0.70           C  
ATOM    978  CG  PRO A  61       9.926 -15.399  21.541  1.00  0.70           C  
ATOM    979  CD  PRO A  61       8.663 -16.003  20.995  1.00  0.70           C  
ATOM    980  HA  PRO A  61      10.146 -14.334  18.850  1.00  0.70           H  
ATOM    981 1HB  PRO A  61      11.433 -16.553  20.472  1.00  0.70           H  
ATOM    982 2HB  PRO A  61      11.750 -14.815  20.513  1.00  0.70           H  
ATOM    983 1HG  PRO A  61      10.273 -15.899  22.458  1.00  0.70           H  
ATOM    984 2HG  PRO A  61       9.811 -14.333  21.788  1.00  0.70           H  
ATOM    985 1HD  PRO A  61       8.592 -17.066  21.261  1.00  0.70           H  
ATOM    986 2HD  PRO A  61       7.859 -15.399  21.420  1.00  0.70           H  
ATOM    987  N   ASN A  62      10.416 -17.460  17.840  1.00  0.67           N  
ATOM    988  CA  ASN A  62      11.059 -18.290  16.825  1.00  0.67           C  
ATOM    989  C   ASN A  62      10.201 -18.520  15.573  1.00  0.67           C  
ATOM    990  O   ASN A  62      10.500 -19.413  14.770  1.00  0.67           O  
ATOM    991  CB  ASN A  62      11.439 -19.613  17.413  1.00  0.67           C  
ATOM    992  CG  ASN A  62      12.496 -19.531  18.496  1.00  0.67           C  
ATOM    993  OD1 ASN A  62      13.653 -19.178  18.274  1.00  0.67           O  
ATOM    994  ND2 ASN A  62      12.084 -19.891  19.682  1.00  0.67           N  
ATOM    995  H   ASN A  62       9.632 -17.827  18.353  1.00  0.67           H  
ATOM    996  HA  ASN A  62      11.974 -17.795  16.504  1.00  0.67           H  
ATOM    997 1HB  ASN A  62      10.552 -20.081  17.840  1.00  0.67           H  
ATOM    998 2HB  ASN A  62      11.807 -20.271  16.620  1.00  0.67           H  
ATOM    999 1HD2 ASN A  62      12.718 -19.948  20.479  1.00  0.67           H  
ATOM   1000 2HD2 ASN A  62      11.134 -20.160  19.806  1.00  0.67           H  
ATOM   1001  N   ILE A  63       9.131 -17.748  15.417  1.00  0.65           N  
ATOM   1002  CA  ILE A  63       8.261 -17.866  14.249  1.00  0.65           C  
ATOM   1003  C   ILE A  63       8.163 -16.483  13.619  1.00  0.65           C  
ATOM   1004  O   ILE A  63       7.995 -15.493  14.327  1.00  0.65           O  
ATOM   1005  CB  ILE A  63       6.863 -18.415  14.631  1.00  0.65           C  
ATOM   1006  CG1 ILE A  63       7.013 -19.814  15.312  1.00  0.65           C  
ATOM   1007  CG2 ILE A  63       5.984 -18.550  13.362  1.00  0.65           C  
ATOM   1008  CD1 ILE A  63       5.740 -20.357  15.908  1.00  0.65           C  
ATOM   1009  H   ILE A  63       8.900 -17.040  16.119  1.00  0.65           H  
ATOM   1010  HA  ILE A  63       8.710 -18.538  13.519  1.00  0.65           H  
ATOM   1011  HB  ILE A  63       6.380 -17.737  15.344  1.00  0.65           H  
ATOM   1012 1HG1 ILE A  63       7.385 -20.522  14.576  1.00  0.65           H  
ATOM   1013 2HG1 ILE A  63       7.735 -19.740  16.117  1.00  0.65           H  
ATOM   1014 1HG2 ILE A  63       5.014 -18.939  13.624  1.00  0.65           H  
ATOM   1015 2HG2 ILE A  63       5.862 -17.573  12.891  1.00  0.65           H  
ATOM   1016 3HG2 ILE A  63       6.467 -19.229  12.664  1.00  0.65           H  
ATOM   1017 1HD1 ILE A  63       5.940 -21.322  16.355  1.00  0.65           H  
ATOM   1018 2HD1 ILE A  63       5.359 -19.677  16.664  1.00  0.65           H  
ATOM   1019 3HD1 ILE A  63       5.007 -20.470  15.124  1.00  0.65           H  
ATOM   1020  N   VAL A  64       8.325 -16.361  12.313  1.00  0.65           N  
ATOM   1021  CA  VAL A  64       8.247 -15.006  11.794  1.00  0.65           C  
ATOM   1022  C   VAL A  64       6.846 -14.453  11.998  1.00  0.65           C  
ATOM   1023  O   VAL A  64       5.863 -15.043  11.555  1.00  0.65           O  
ATOM   1024  CB  VAL A  64       8.611 -14.961  10.319  1.00  0.65           C  
ATOM   1025  CG1 VAL A  64       8.422 -13.566   9.779  1.00  0.65           C  
ATOM   1026  CG2 VAL A  64      10.048 -15.410  10.165  1.00  0.65           C  
ATOM   1027  H   VAL A  64       8.490 -17.168  11.708  1.00  0.65           H  
ATOM   1028  HA  VAL A  64       8.953 -14.381  12.339  1.00  0.65           H  
ATOM   1029  HB  VAL A  64       7.954 -15.630   9.760  1.00  0.65           H  
ATOM   1030 1HG1 VAL A  64       8.679 -13.544   8.720  1.00  0.65           H  
ATOM   1031 2HG1 VAL A  64       7.382 -13.281   9.910  1.00  0.65           H  
ATOM   1032 3HG1 VAL A  64       9.062 -12.864  10.319  1.00  0.65           H  
ATOM   1033 1HG2 VAL A  64      10.310 -15.388   9.130  1.00  0.65           H  
ATOM   1034 2HG2 VAL A  64      10.689 -14.747  10.721  1.00  0.65           H  
ATOM   1035 3HG2 VAL A  64      10.157 -16.420  10.542  1.00  0.65           H  
ATOM   1036  N   LYS A  65       6.785 -13.296  12.647  1.00  0.66           N  
ATOM   1037  CA  LYS A  65       5.550 -12.621  13.001  1.00  0.66           C  
ATOM   1038  C   LYS A  65       4.931 -11.814  11.878  1.00  0.66           C  
ATOM   1039  O   LYS A  65       5.610 -11.044  11.187  1.00  0.66           O  
ATOM   1040  CB  LYS A  65       5.794 -11.699  14.192  1.00  0.66           C  
ATOM   1041  CG  LYS A  65       4.555 -10.982  14.716  1.00  0.66           C  
ATOM   1042  CD  LYS A  65       4.886 -10.143  15.935  1.00  0.66           C  
ATOM   1043  CE  LYS A  65       3.662  -9.408  16.446  1.00  0.66           C  
ATOM   1044  NZ  LYS A  65       3.983  -8.565  17.634  1.00  0.66           N  
ATOM   1045  H   LYS A  65       7.654 -12.884  12.956  1.00  0.66           H  
ATOM   1046  HA  LYS A  65       4.826 -13.382  13.295  1.00  0.66           H  
ATOM   1047 1HB  LYS A  65       6.222 -12.276  15.016  1.00  0.66           H  
ATOM   1048 2HB  LYS A  65       6.515 -10.942  13.921  1.00  0.66           H  
ATOM   1049 1HG  LYS A  65       4.162 -10.321  13.945  1.00  0.66           H  
ATOM   1050 2HG  LYS A  65       3.782 -11.711  14.972  1.00  0.66           H  
ATOM   1051 1HD  LYS A  65       5.273 -10.786  16.726  1.00  0.66           H  
ATOM   1052 2HD  LYS A  65       5.660  -9.417  15.671  1.00  0.66           H  
ATOM   1053 1HE  LYS A  65       3.272  -8.771  15.650  1.00  0.66           H  
ATOM   1054 2HE  LYS A  65       2.897 -10.136  16.723  1.00  0.66           H  
ATOM   1055 1HZ  LYS A  65       3.149  -8.090  17.949  1.00  0.66           H  
ATOM   1056 2HZ  LYS A  65       4.337  -9.153  18.376  1.00  0.66           H  
ATOM   1057 3HZ  LYS A  65       4.686  -7.883  17.381  1.00  0.66           H  
ATOM   1058  N   LEU A  66       3.621 -11.978  11.715  1.00  0.69           N  
ATOM   1059  CA  LEU A  66       2.869 -11.216  10.728  1.00  0.69           C  
ATOM   1060  C   LEU A  66       2.490  -9.908  11.399  1.00  0.69           C  
ATOM   1061  O   LEU A  66       1.874  -9.896  12.464  1.00  0.69           O  
ATOM   1062  CB  LEU A  66       1.651 -12.030  10.260  1.00  0.69           C  
ATOM   1063  CG  LEU A  66       0.868 -11.536   9.007  1.00  0.69           C  
ATOM   1064  CD1 LEU A  66       0.180 -12.734   8.344  1.00  0.69           C  
ATOM   1065  CD2 LEU A  66      -0.180 -10.544   9.408  1.00  0.69           C  
ATOM   1066  H   LEU A  66       3.131 -12.644  12.303  1.00  0.69           H  
ATOM   1067  HA  LEU A  66       3.498 -10.985   9.873  1.00  0.69           H  
ATOM   1068 1HB  LEU A  66       1.987 -13.020  10.047  1.00  0.69           H  
ATOM   1069 2HB  LEU A  66       0.939 -12.091  11.085  1.00  0.69           H  
ATOM   1070  HG  LEU A  66       1.563 -11.077   8.292  1.00  0.69           H  
ATOM   1071 1HD1 LEU A  66      -0.365 -12.402   7.473  1.00  0.69           H  
ATOM   1072 2HD1 LEU A  66       0.917 -13.467   8.043  1.00  0.69           H  
ATOM   1073 3HD1 LEU A  66      -0.513 -13.192   9.057  1.00  0.69           H  
ATOM   1074 1HD2 LEU A  66      -0.726 -10.219   8.525  1.00  0.69           H  
ATOM   1075 2HD2 LEU A  66      -0.859 -11.003  10.097  1.00  0.69           H  
ATOM   1076 3HD2 LEU A  66       0.290  -9.700   9.880  1.00  0.69           H  
ATOM   1077  N   LEU A  67       2.944  -8.814  10.818  1.00  0.74           N  
ATOM   1078  CA  LEU A  67       2.772  -7.498  11.403  1.00  0.74           C  
ATOM   1079  C   LEU A  67       1.457  -6.870  10.959  1.00  0.74           C  
ATOM   1080  O   LEU A  67       0.812  -6.149  11.722  1.00  0.74           O  
ATOM   1081  CB  LEU A  67       3.966  -6.636  10.978  1.00  0.74           C  
ATOM   1082  CG  LEU A  67       5.323  -7.178  11.431  1.00  0.74           C  
ATOM   1083  CD1 LEU A  67       6.435  -6.309  10.853  1.00  0.74           C  
ATOM   1084  CD2 LEU A  67       5.360  -7.231  12.944  1.00  0.74           C  
ATOM   1085  H   LEU A  67       3.425  -8.899   9.932  1.00  0.74           H  
ATOM   1086  HA  LEU A  67       2.765  -7.596  12.486  1.00  0.74           H  
ATOM   1087 1HB  LEU A  67       3.987  -6.578   9.903  1.00  0.74           H  
ATOM   1088 2HB  LEU A  67       3.840  -5.633  11.380  1.00  0.74           H  
ATOM   1089  HG  LEU A  67       5.457  -8.188  11.045  1.00  0.74           H  
ATOM   1090 1HD1 LEU A  67       7.393  -6.702  11.165  1.00  0.74           H  
ATOM   1091 2HD1 LEU A  67       6.379  -6.316   9.769  1.00  0.74           H  
ATOM   1092 3HD1 LEU A  67       6.328  -5.289  11.215  1.00  0.74           H  
ATOM   1093 1HD2 LEU A  67       6.312  -7.629  13.280  1.00  0.74           H  
ATOM   1094 2HD2 LEU A  67       5.227  -6.230  13.347  1.00  0.74           H  
ATOM   1095 3HD2 LEU A  67       4.557  -7.875  13.297  1.00  0.74           H  
ATOM   1096  N   ASP A  68       1.066  -7.156   9.721  1.00  0.82           N  
ATOM   1097  CA  ASP A  68      -0.172  -6.627   9.146  1.00  0.82           C  
ATOM   1098  C   ASP A  68      -0.533  -7.339   7.840  1.00  0.82           C  
ATOM   1099  O   ASP A  68       0.233  -8.162   7.324  1.00  0.82           O  
ATOM   1100  CB  ASP A  68      -0.068  -5.097   8.904  1.00  0.82           C  
ATOM   1101  CG  ASP A  68      -1.409  -4.361   8.899  1.00  0.82           C  
ATOM   1102  OD1 ASP A  68      -2.413  -5.017   9.039  1.00  0.82           O  
ATOM   1103  OD2 ASP A  68      -1.413  -3.161   8.745  1.00  0.82           O  
ATOM   1104  H   ASP A  68       1.677  -7.751   9.161  1.00  0.82           H  
ATOM   1105  HA  ASP A  68      -0.980  -6.803   9.857  1.00  0.82           H  
ATOM   1106 1HB  ASP A  68       0.580  -4.639   9.649  1.00  0.82           H  
ATOM   1107 2HB  ASP A  68       0.370  -4.919   7.939  1.00  0.82           H  
ATOM   1108  N   VAL A  69      -1.717  -7.024   7.338  1.00  0.93           N  
ATOM   1109  CA  VAL A  69      -2.183  -7.482   6.031  1.00  0.93           C  
ATOM   1110  C   VAL A  69      -2.949  -6.395   5.294  1.00  0.93           C  
ATOM   1111  O   VAL A  69      -3.840  -5.744   5.842  1.00  0.93           O  
ATOM   1112  CB  VAL A  69      -3.034  -8.758   6.160  1.00  0.93           C  
ATOM   1113  CG1 VAL A  69      -4.154  -8.548   7.108  1.00  0.93           C  
ATOM   1114  CG2 VAL A  69      -3.650  -9.088   4.809  1.00  0.93           C  
ATOM   1115  H   VAL A  69      -2.284  -6.370   7.885  1.00  0.93           H  
ATOM   1116  HA  VAL A  69      -1.310  -7.736   5.430  1.00  0.93           H  
ATOM   1117  HB  VAL A  69      -2.406  -9.575   6.512  1.00  0.93           H  
ATOM   1118 1HG1 VAL A  69      -4.743  -9.461   7.170  1.00  0.93           H  
ATOM   1119 2HG1 VAL A  69      -3.753  -8.297   8.091  1.00  0.93           H  
ATOM   1120 3HG1 VAL A  69      -4.781  -7.731   6.749  1.00  0.93           H  
ATOM   1121 1HG2 VAL A  69      -4.250  -9.987   4.891  1.00  0.93           H  
ATOM   1122 2HG2 VAL A  69      -4.285  -8.272   4.494  1.00  0.93           H  
ATOM   1123 3HG2 VAL A  69      -2.893  -9.227   4.070  1.00  0.93           H  
ATOM   1124  N   ILE A  70      -2.619  -6.246   4.018  1.00  1.09           N  
ATOM   1125  CA  ILE A  70      -3.225  -5.249   3.169  1.00  1.09           C  
ATOM   1126  C   ILE A  70      -3.945  -5.895   1.991  1.00  1.09           C  
ATOM   1127  O   ILE A  70      -3.375  -6.701   1.249  1.00  1.09           O  
ATOM   1128  CB  ILE A  70      -2.141  -4.289   2.659  1.00  1.09           C  
ATOM   1129  CG1 ILE A  70      -1.367  -3.676   3.863  1.00  1.09           C  
ATOM   1130  CG2 ILE A  70      -2.776  -3.209   1.784  1.00  1.09           C  
ATOM   1131  CD1 ILE A  70      -0.083  -4.484   4.251  1.00  1.09           C  
ATOM   1132  H   ILE A  70      -1.890  -6.836   3.627  1.00  1.09           H  
ATOM   1133  HA  ILE A  70      -3.952  -4.686   3.751  1.00  1.09           H  
ATOM   1134  HB  ILE A  70      -1.437  -4.837   2.081  1.00  1.09           H  
ATOM   1135 1HG1 ILE A  70      -1.071  -2.660   3.615  1.00  1.09           H  
ATOM   1136 2HG1 ILE A  70      -2.029  -3.643   4.731  1.00  1.09           H  
ATOM   1137 1HG2 ILE A  70      -2.018  -2.538   1.414  1.00  1.09           H  
ATOM   1138 2HG2 ILE A  70      -3.283  -3.678   0.944  1.00  1.09           H  
ATOM   1139 3HG2 ILE A  70      -3.498  -2.646   2.374  1.00  1.09           H  
ATOM   1140 1HD1 ILE A  70       0.405  -4.006   5.099  1.00  1.09           H  
ATOM   1141 2HD1 ILE A  70      -0.346  -5.501   4.521  1.00  1.09           H  
ATOM   1142 3HD1 ILE A  70       0.602  -4.515   3.414  1.00  1.09           H  
ATOM   1143  N   HIS A  71      -5.209  -5.551   1.821  1.00  1.27           N  
ATOM   1144  CA  HIS A  71      -5.973  -6.100   0.715  1.00  1.27           C  
ATOM   1145  C   HIS A  71      -6.285  -4.998  -0.284  1.00  1.27           C  
ATOM   1146  O   HIS A  71      -6.753  -3.923   0.099  1.00  1.27           O  
ATOM   1147  CB  HIS A  71      -7.295  -6.700   1.202  1.00  1.27           C  
ATOM   1148  CG  HIS A  71      -7.198  -7.891   2.135  1.00  1.27           C  
ATOM   1149  ND1 HIS A  71      -7.390  -9.180   1.701  1.00  1.27           N  
ATOM   1150  CD2 HIS A  71      -6.960  -7.977   3.469  1.00  1.27           C  
ATOM   1151  CE1 HIS A  71      -7.278 -10.015   2.726  1.00  1.27           C  
ATOM   1152  NE2 HIS A  71      -7.024  -9.314   3.808  1.00  1.27           N  
ATOM   1153  H   HIS A  71      -5.641  -4.897   2.460  1.00  1.27           H  
ATOM   1154  HA  HIS A  71      -5.404  -6.873   0.197  1.00  1.27           H  
ATOM   1155 1HB  HIS A  71      -7.872  -5.925   1.707  1.00  1.27           H  
ATOM   1156 2HB  HIS A  71      -7.875  -7.010   0.332  1.00  1.27           H  
ATOM   1157  HD1 HIS A  71      -7.597  -9.458   0.763  1.00  1.27           H  
ATOM   1158  HD2 HIS A  71      -6.758  -7.229   4.238  1.00  1.27           H  
ATOM   1159  HE1 HIS A  71      -7.399 -11.089   2.585  1.00  1.27           H  
ATOM   1160  N   THR A  72      -6.036  -5.271  -1.559  1.00  1.43           N  
ATOM   1161  CA  THR A  72      -6.316  -4.326  -2.626  1.00  1.43           C  
ATOM   1162  C   THR A  72      -7.209  -5.032  -3.642  1.00  1.43           C  
ATOM   1163  O   THR A  72      -7.338  -6.253  -3.596  1.00  1.43           O  
ATOM   1164  CB  THR A  72      -5.011  -3.832  -3.260  1.00  1.43           C  
ATOM   1165  OG1 THR A  72      -4.385  -4.917  -3.921  1.00  1.43           O  
ATOM   1166  CG2 THR A  72      -4.056  -3.320  -2.174  1.00  1.43           C  
ATOM   1167  H   THR A  72      -5.614  -6.165  -1.812  1.00  1.43           H  
ATOM   1168  HA  THR A  72      -6.859  -3.472  -2.221  1.00  1.43           H  
ATOM   1169  HB  THR A  72      -5.223  -3.039  -3.973  1.00  1.43           H  
ATOM   1170  HG1 THR A  72      -4.352  -5.680  -3.304  1.00  1.43           H  
ATOM   1171 1HG2 THR A  72      -3.129  -2.983  -2.633  1.00  1.43           H  
ATOM   1172 2HG2 THR A  72      -4.521  -2.491  -1.641  1.00  1.43           H  
ATOM   1173 3HG2 THR A  72      -3.833  -4.123  -1.473  1.00  1.43           H  
ATOM   1174  N   GLU A  73      -7.757  -4.305  -4.614  1.00  1.49           N  
ATOM   1175  CA  GLU A  73      -8.737  -4.899  -5.535  1.00  1.49           C  
ATOM   1176  C   GLU A  73      -8.365  -6.278  -6.109  1.00  1.49           C  
ATOM   1177  O   GLU A  73      -9.201  -7.182  -6.095  1.00  1.49           O  
ATOM   1178  CB  GLU A  73      -8.989  -3.937  -6.696  1.00  1.49           C  
ATOM   1179  CG  GLU A  73     -10.081  -4.381  -7.659  1.00  1.49           C  
ATOM   1180  CD  GLU A  73     -10.303  -3.414  -8.804  1.00  1.49           C  
ATOM   1181  OE1 GLU A  73      -9.630  -2.411  -8.857  1.00  1.49           O  
ATOM   1182  OE2 GLU A  73     -11.144  -3.688  -9.629  1.00  1.49           O  
ATOM   1183  H   GLU A  73      -7.563  -3.316  -4.661  1.00  1.49           H  
ATOM   1184  HA  GLU A  73      -9.671  -5.019  -4.985  1.00  1.49           H  
ATOM   1185 1HB  GLU A  73      -9.263  -2.958  -6.305  1.00  1.49           H  
ATOM   1186 2HB  GLU A  73      -8.072  -3.816  -7.271  1.00  1.49           H  
ATOM   1187 1HG  GLU A  73      -9.830  -5.358  -8.054  1.00  1.49           H  
ATOM   1188 2HG  GLU A  73     -11.009  -4.483  -7.100  1.00  1.49           H  
ATOM   1189  N   ASN A  74      -7.142  -6.449  -6.614  1.00  1.45           N  
ATOM   1190  CA  ASN A  74      -6.748  -7.748  -7.162  1.00  1.45           C  
ATOM   1191  C   ASN A  74      -5.437  -8.271  -6.587  1.00  1.45           C  
ATOM   1192  O   ASN A  74      -4.755  -9.050  -7.251  1.00  1.45           O  
ATOM   1193  CB  ASN A  74      -6.615  -7.703  -8.681  1.00  1.45           C  
ATOM   1194  CG  ASN A  74      -7.916  -7.521  -9.432  1.00  1.45           C  
ATOM   1195  OD1 ASN A  74      -8.718  -8.452  -9.542  1.00  1.45           O  
ATOM   1196  ND2 ASN A  74      -8.125  -6.343  -9.963  1.00  1.45           N  
ATOM   1197  H   ASN A  74      -6.487  -5.682  -6.603  1.00  1.45           H  
ATOM   1198  HA  ASN A  74      -7.516  -8.477  -6.903  1.00  1.45           H  
ATOM   1199 1HB  ASN A  74      -5.944  -6.887  -8.951  1.00  1.45           H  
ATOM   1200 2HB  ASN A  74      -6.149  -8.629  -9.023  1.00  1.45           H  
ATOM   1201 1HD2 ASN A  74      -8.970  -6.164 -10.473  1.00  1.45           H  
ATOM   1202 2HD2 ASN A  74      -7.450  -5.614  -9.854  1.00  1.45           H  
ATOM   1203  N   LYS A  75      -5.041  -7.811  -5.397  1.00  1.32           N  
ATOM   1204  CA  LYS A  75      -3.783  -8.295  -4.780  1.00  1.32           C  
ATOM   1205  C   LYS A  75      -3.847  -8.379  -3.262  1.00  1.32           C  
ATOM   1206  O   LYS A  75      -4.515  -7.580  -2.594  1.00  1.32           O  
ATOM   1207  CB  LYS A  75      -2.541  -7.465  -5.169  1.00  1.32           C  
ATOM   1208  CG  LYS A  75      -2.127  -7.479  -6.644  1.00  1.32           C  
ATOM   1209  CD  LYS A  75      -1.522  -8.833  -7.020  1.00  1.32           C  
ATOM   1210  CE  LYS A  75      -1.042  -8.867  -8.471  1.00  1.32           C  
ATOM   1211  NZ  LYS A  75      -2.176  -8.864  -9.429  1.00  1.32           N  
ATOM   1212  H   LYS A  75      -5.665  -7.184  -4.885  1.00  1.32           H  
ATOM   1213  HA  LYS A  75      -3.601  -9.309  -5.142  1.00  1.32           H  
ATOM   1214 1HB  LYS A  75      -2.700  -6.435  -4.902  1.00  1.32           H  
ATOM   1215 2HB  LYS A  75      -1.683  -7.819  -4.589  1.00  1.32           H  
ATOM   1216 1HG  LYS A  75      -2.958  -7.250  -7.297  1.00  1.32           H  
ATOM   1217 2HG  LYS A  75      -1.366  -6.716  -6.791  1.00  1.32           H  
ATOM   1218 1HD  LYS A  75      -0.686  -9.057  -6.353  1.00  1.32           H  
ATOM   1219 2HD  LYS A  75      -2.275  -9.612  -6.883  1.00  1.32           H  
ATOM   1220 1HE  LYS A  75      -0.420  -7.997  -8.660  1.00  1.32           H  
ATOM   1221 2HE  LYS A  75      -0.451  -9.765  -8.631  1.00  1.32           H  
ATOM   1222 1HZ  LYS A  75      -1.827  -8.884 -10.374  1.00  1.32           H  
ATOM   1223 2HZ  LYS A  75      -2.767  -9.688  -9.269  1.00  1.32           H  
ATOM   1224 3HZ  LYS A  75      -2.715  -8.027  -9.290  1.00  1.32           H  
ATOM   1225  N   LEU A  76      -3.084  -9.311  -2.714  1.00  1.14           N  
ATOM   1226  CA  LEU A  76      -2.957  -9.452  -1.270  1.00  1.14           C  
ATOM   1227  C   LEU A  76      -1.520  -9.270  -0.808  1.00  1.14           C  
ATOM   1228  O   LEU A  76      -0.604  -9.886  -1.349  1.00  1.14           O  
ATOM   1229  CB  LEU A  76      -3.496 -10.818  -0.874  1.00  1.14           C  
ATOM   1230  CG  LEU A  76      -3.212 -11.299   0.511  1.00  1.14           C  
ATOM   1231  CD1 LEU A  76      -3.908 -10.452   1.513  1.00  1.14           C  
ATOM   1232  CD2 LEU A  76      -3.666 -12.711   0.584  1.00  1.14           C  
ATOM   1233  H   LEU A  76      -2.561  -9.958  -3.315  1.00  1.14           H  
ATOM   1234  HA  LEU A  76      -3.563  -8.685  -0.787  1.00  1.14           H  
ATOM   1235 1HB  LEU A  76      -4.573 -10.764  -0.955  1.00  1.14           H  
ATOM   1236 2HB  LEU A  76      -3.159 -11.555  -1.586  1.00  1.14           H  
ATOM   1237  HG  LEU A  76      -2.140 -11.241   0.708  1.00  1.14           H  
ATOM   1238 1HD1 LEU A  76      -3.699 -10.827   2.502  1.00  1.14           H  
ATOM   1239 2HD1 LEU A  76      -3.571  -9.420   1.439  1.00  1.14           H  
ATOM   1240 3HD1 LEU A  76      -4.958 -10.497   1.322  1.00  1.14           H  
ATOM   1241 1HD2 LEU A  76      -3.469 -13.119   1.551  1.00  1.14           H  
ATOM   1242 2HD2 LEU A  76      -4.708 -12.723   0.393  1.00  1.14           H  
ATOM   1243 3HD2 LEU A  76      -3.152 -13.301  -0.164  1.00  1.14           H  
ATOM   1244  N   TYR A  77      -1.301  -8.407   0.180  1.00  0.97           N  
ATOM   1245  CA  TYR A  77       0.058  -8.213   0.649  1.00  0.97           C  
ATOM   1246  C   TYR A  77       0.171  -8.473   2.134  1.00  0.97           C  
ATOM   1247  O   TYR A  77      -0.570  -7.904   2.942  1.00  0.97           O  
ATOM   1248  CB  TYR A  77       0.505  -6.789   0.417  1.00  0.97           C  
ATOM   1249  CG  TYR A  77       0.447  -6.313  -0.988  1.00  0.97           C  
ATOM   1250  CD1 TYR A  77      -0.767  -5.858  -1.490  1.00  0.97           C  
ATOM   1251  CD2 TYR A  77       1.585  -6.265  -1.760  1.00  0.97           C  
ATOM   1252  CE1 TYR A  77      -0.837  -5.364  -2.764  1.00  0.97           C  
ATOM   1253  CE2 TYR A  77       1.513  -5.759  -3.035  1.00  0.97           C  
ATOM   1254  CZ  TYR A  77       0.308  -5.312  -3.542  1.00  0.97           C  
ATOM   1255  OH  TYR A  77       0.245  -4.795  -4.820  1.00  0.97           O  
ATOM   1256  H   TYR A  77      -2.066  -7.880   0.601  1.00  0.97           H  
ATOM   1257  HA  TYR A  77       0.716  -8.897   0.132  1.00  0.97           H  
ATOM   1258 1HB  TYR A  77      -0.100  -6.144   1.008  1.00  0.97           H  
ATOM   1259 2HB  TYR A  77       1.531  -6.677   0.771  1.00  0.97           H  
ATOM   1260  HD1 TYR A  77      -1.665  -5.888  -0.863  1.00  0.97           H  
ATOM   1261  HD2 TYR A  77       2.537  -6.609  -1.355  1.00  0.97           H  
ATOM   1262  HE1 TYR A  77      -1.785  -5.006  -3.157  1.00  0.97           H  
ATOM   1263  HE2 TYR A  77       2.408  -5.706  -3.643  1.00  0.97           H  
ATOM   1264  HH  TYR A  77      -0.661  -4.537  -5.017  1.00  0.97           H  
ATOM   1265  N   LEU A  78       1.118  -9.308   2.503  1.00  0.85           N  
ATOM   1266  CA  LEU A  78       1.328  -9.573   3.912  1.00  0.85           C  
ATOM   1267  C   LEU A  78       2.611  -8.912   4.332  1.00  0.85           C  
ATOM   1268  O   LEU A  78       3.576  -8.911   3.570  1.00  0.85           O  
ATOM   1269  CB  LEU A  78       1.386 -11.077   4.167  1.00  0.85           C  
ATOM   1270  CG  LEU A  78       0.179 -11.809   3.717  1.00  0.85           C  
ATOM   1271  CD1 LEU A  78       0.312 -13.301   3.997  1.00  0.85           C  
ATOM   1272  CD2 LEU A  78      -0.948 -11.205   4.390  1.00  0.85           C  
ATOM   1273  H   LEU A  78       1.688  -9.763   1.788  1.00  0.85           H  
ATOM   1274  HA  LEU A  78       0.515  -9.143   4.498  1.00  0.85           H  
ATOM   1275 1HB  LEU A  78       2.215 -11.472   3.621  1.00  0.85           H  
ATOM   1276 2HB  LEU A  78       1.529 -11.252   5.235  1.00  0.85           H  
ATOM   1277  HG  LEU A  78       0.064 -11.684   2.638  1.00  0.85           H  
ATOM   1278 1HD1 LEU A  78      -0.584 -13.820   3.650  1.00  0.85           H  
ATOM   1279 2HD1 LEU A  78       1.181 -13.695   3.470  1.00  0.85           H  
ATOM   1280 3HD1 LEU A  78       0.432 -13.466   5.067  1.00  0.85           H  
ATOM   1281 1HD2 LEU A  78      -1.849 -11.662   4.060  1.00  0.85           H  
ATOM   1282 2HD2 LEU A  78      -0.843 -11.311   5.465  1.00  0.85           H  
ATOM   1283 3HD2 LEU A  78      -0.960 -10.168   4.140  1.00  0.85           H  
ATOM   1284  N   VAL A  79       2.655  -8.376   5.534  1.00  0.77           N  
ATOM   1285  CA  VAL A  79       3.909  -7.810   5.996  1.00  0.77           C  
ATOM   1286  C   VAL A  79       4.358  -8.516   7.253  1.00  0.77           C  
ATOM   1287  O   VAL A  79       3.576  -8.715   8.189  1.00  0.77           O  
ATOM   1288  CB  VAL A  79       3.795  -6.282   6.168  1.00  0.77           C  
ATOM   1289  CG1 VAL A  79       2.706  -5.931   7.012  1.00  0.77           C  
ATOM   1290  CG2 VAL A  79       5.076  -5.770   6.785  1.00  0.77           C  
ATOM   1291  H   VAL A  79       1.827  -8.370   6.136  1.00  0.77           H  
ATOM   1292  HA  VAL A  79       4.671  -7.984   5.242  1.00  0.77           H  
ATOM   1293  HB  VAL A  79       3.616  -5.825   5.210  1.00  0.77           H  
ATOM   1294 1HG1 VAL A  79       2.654  -4.852   7.116  1.00  0.77           H  
ATOM   1295 2HG1 VAL A  79       1.792  -6.299   6.563  1.00  0.77           H  
ATOM   1296 3HG1 VAL A  79       2.856  -6.377   7.964  1.00  0.77           H  
ATOM   1297 1HG2 VAL A  79       5.023  -4.701   6.906  1.00  0.77           H  
ATOM   1298 2HG2 VAL A  79       5.222  -6.229   7.751  1.00  0.77           H  
ATOM   1299 3HG2 VAL A  79       5.906  -6.023   6.140  1.00  0.77           H  
ATOM   1300  N   PHE A  80       5.640  -8.872   7.244  1.00  0.74           N  
ATOM   1301  CA  PHE A  80       6.308  -9.633   8.274  1.00  0.74           C  
ATOM   1302  C   PHE A  80       7.595  -9.000   8.772  1.00  0.74           C  
ATOM   1303  O   PHE A  80       8.218  -8.184   8.088  1.00  0.74           O  
ATOM   1304  CB  PHE A  80       6.699 -10.992   7.723  1.00  0.74           C  
ATOM   1305  CG  PHE A  80       5.592 -11.798   7.208  1.00  0.74           C  
ATOM   1306  CD1 PHE A  80       5.262 -11.772   5.863  1.00  0.74           C  
ATOM   1307  CD2 PHE A  80       4.864 -12.575   8.052  1.00  0.74           C  
ATOM   1308  CE1 PHE A  80       4.224 -12.539   5.398  1.00  0.74           C  
ATOM   1309  CE2 PHE A  80       3.831 -13.310   7.603  1.00  0.74           C  
ATOM   1310  CZ  PHE A  80       3.499 -13.309   6.272  1.00  0.74           C  
ATOM   1311  H   PHE A  80       6.185  -8.640   6.416  1.00  0.74           H  
ATOM   1312  HA  PHE A  80       5.628  -9.747   9.115  1.00  0.74           H  
ATOM   1313 1HB  PHE A  80       7.421 -10.855   6.920  1.00  0.74           H  
ATOM   1314 2HB  PHE A  80       7.185 -11.535   8.493  1.00  0.74           H  
ATOM   1315  HD1 PHE A  80       5.841 -11.147   5.173  1.00  0.74           H  
ATOM   1316  HD2 PHE A  80       5.122 -12.593   9.109  1.00  0.74           H  
ATOM   1317  HE1 PHE A  80       3.980 -12.532   4.345  1.00  0.74           H  
ATOM   1318  HE2 PHE A  80       3.274 -13.895   8.304  1.00  0.74           H  
ATOM   1319  HZ  PHE A  80       2.667 -13.917   5.915  1.00  0.74           H  
ATOM   1320  N   GLU A  81       8.040  -9.436   9.939  1.00  0.73           N  
ATOM   1321  CA  GLU A  81       9.349  -9.001  10.418  1.00  0.73           C  
ATOM   1322  C   GLU A  81      10.431  -9.366   9.401  1.00  0.73           C  
ATOM   1323  O   GLU A  81      10.400 -10.449   8.816  1.00  0.73           O  
ATOM   1324  CB  GLU A  81       9.671  -9.653  11.761  1.00  0.73           C  
ATOM   1325  CG  GLU A  81       8.796  -9.147  12.901  1.00  0.73           C  
ATOM   1326  CD  GLU A  81       9.139  -9.716  14.271  1.00  0.73           C  
ATOM   1327  OE1 GLU A  81       9.998 -10.578  14.360  1.00  0.73           O  
ATOM   1328  OE2 GLU A  81       8.541  -9.288  15.231  1.00  0.73           O  
ATOM   1329  H   GLU A  81       7.451 -10.071  10.482  1.00  0.73           H  
ATOM   1330  HA  GLU A  81       9.341  -7.917  10.536  1.00  0.73           H  
ATOM   1331 1HB  GLU A  81       9.541 -10.733  11.683  1.00  0.73           H  
ATOM   1332 2HB  GLU A  81      10.714  -9.463  12.016  1.00  0.73           H  
ATOM   1333 1HG  GLU A  81       8.875  -8.062  12.944  1.00  0.73           H  
ATOM   1334 2HG  GLU A  81       7.766  -9.395  12.655  1.00  0.73           H  
ATOM   1335  N   PHE A  82      11.370  -8.448   9.166  1.00  0.73           N  
ATOM   1336  CA  PHE A  82      12.466  -8.699   8.230  1.00  0.73           C  
ATOM   1337  C   PHE A  82      13.638  -9.430   8.848  1.00  0.73           C  
ATOM   1338  O   PHE A  82      14.135  -9.050   9.909  1.00  0.73           O  
ATOM   1339  CB  PHE A  82      13.014  -7.412   7.619  1.00  0.73           C  
ATOM   1340  CG  PHE A  82      14.159  -7.643   6.681  1.00  0.73           C  
ATOM   1341  CD1 PHE A  82      13.957  -8.171   5.415  1.00  0.73           C  
ATOM   1342  CD2 PHE A  82      15.452  -7.342   7.075  1.00  0.73           C  
ATOM   1343  CE1 PHE A  82      15.030  -8.399   4.579  1.00  0.73           C  
ATOM   1344  CE2 PHE A  82      16.517  -7.566   6.237  1.00  0.73           C  
ATOM   1345  CZ  PHE A  82      16.304  -8.099   4.989  1.00  0.73           C  
ATOM   1346  H   PHE A  82      11.334  -7.564   9.658  1.00  0.73           H  
ATOM   1347  HA  PHE A  82      12.077  -9.317   7.421  1.00  0.73           H  
ATOM   1348 1HB  PHE A  82      12.256  -6.927   7.075  1.00  0.73           H  
ATOM   1349 2HB  PHE A  82      13.340  -6.733   8.406  1.00  0.73           H  
ATOM   1350  HD1 PHE A  82      12.952  -8.410   5.086  1.00  0.73           H  
ATOM   1351  HD2 PHE A  82      15.618  -6.927   8.069  1.00  0.73           H  
ATOM   1352  HE1 PHE A  82      14.879  -8.817   3.599  1.00  0.73           H  
ATOM   1353  HE2 PHE A  82      17.527  -7.327   6.563  1.00  0.73           H  
ATOM   1354  HZ  PHE A  82      17.145  -8.287   4.322  1.00  0.73           H  
ATOM   1355  N   LEU A  83      14.077 -10.473   8.168  1.00  0.74           N  
ATOM   1356  CA  LEU A  83      15.258 -11.205   8.567  1.00  0.74           C  
ATOM   1357  C   LEU A  83      16.251 -11.142   7.419  1.00  0.74           C  
ATOM   1358  O   LEU A  83      15.866 -11.201   6.253  1.00  0.74           O  
ATOM   1359  CB  LEU A  83      14.898 -12.623   8.972  1.00  0.74           C  
ATOM   1360  CG  LEU A  83      14.126 -12.706  10.298  1.00  0.74           C  
ATOM   1361  CD1 LEU A  83      12.636 -12.739   9.997  1.00  0.74           C  
ATOM   1362  CD2 LEU A  83      14.577 -13.911  11.106  1.00  0.74           C  
ATOM   1363  H   LEU A  83      13.594 -10.743   7.324  1.00  0.74           H  
ATOM   1364  HA  LEU A  83      15.706 -10.714   9.430  1.00  0.74           H  
ATOM   1365 1HB  LEU A  83      14.268 -13.035   8.199  1.00  0.74           H  
ATOM   1366 2HB  LEU A  83      15.810 -13.222   9.053  1.00  0.74           H  
ATOM   1367  HG  LEU A  83      14.328 -11.802  10.876  1.00  0.74           H  
ATOM   1368 1HD1 LEU A  83      12.073 -12.759  10.922  1.00  0.74           H  
ATOM   1369 2HD1 LEU A  83      12.353 -11.866   9.437  1.00  0.74           H  
ATOM   1370 3HD1 LEU A  83      12.410 -13.622   9.413  1.00  0.74           H  
ATOM   1371 1HD2 LEU A  83      14.046 -13.934  12.036  1.00  0.74           H  
ATOM   1372 2HD2 LEU A  83      14.378 -14.805  10.571  1.00  0.74           H  
ATOM   1373 3HD2 LEU A  83      15.635 -13.844  11.308  1.00  0.74           H  
ATOM   1374  N   HIS A  84      17.523 -11.020   7.762  1.00  0.74           N  
ATOM   1375  CA  HIS A  84      18.600 -10.828   6.798  1.00  0.74           C  
ATOM   1376  C   HIS A  84      18.780 -11.933   5.757  1.00  0.74           C  
ATOM   1377  O   HIS A  84      18.882 -11.646   4.562  1.00  0.74           O  
ATOM   1378  CB  HIS A  84      19.906 -10.606   7.563  1.00  0.74           C  
ATOM   1379  CG  HIS A  84      21.110 -10.356   6.699  1.00  0.74           C  
ATOM   1380  ND1 HIS A  84      22.333  -9.951   7.216  1.00  0.74           N  
ATOM   1381  CD2 HIS A  84      21.284 -10.441   5.363  1.00  0.74           C  
ATOM   1382  CE1 HIS A  84      23.198  -9.812   6.228  1.00  0.74           C  
ATOM   1383  NE2 HIS A  84      22.586 -10.097   5.101  1.00  0.74           N  
ATOM   1384  H   HIS A  84      17.756 -11.032   8.742  1.00  0.74           H  
ATOM   1385  HA  HIS A  84      18.397  -9.915   6.242  1.00  0.74           H  
ATOM   1386 1HB  HIS A  84      19.784  -9.750   8.218  1.00  0.74           H  
ATOM   1387 2HB  HIS A  84      20.109 -11.474   8.194  1.00  0.74           H  
ATOM   1388  HD2 HIS A  84      20.537 -10.727   4.627  1.00  0.74           H  
ATOM   1389  HE1 HIS A  84      24.244  -9.508   6.316  1.00  0.74           H  
ATOM   1390  HE2 HIS A  84      23.023 -10.066   4.165  1.00  0.74           H  
ATOM   1391  N   GLN A  85      18.855 -13.190   6.186  1.00  0.74           N  
ATOM   1392  CA  GLN A  85      19.119 -14.248   5.212  1.00  0.74           C  
ATOM   1393  C   GLN A  85      18.533 -15.590   5.575  1.00  0.74           C  
ATOM   1394  O   GLN A  85      18.372 -15.914   6.740  1.00  0.74           O  
ATOM   1395  CB  GLN A  85      20.629 -14.397   5.049  1.00  0.74           C  
ATOM   1396  CG  GLN A  85      21.343 -14.761   6.329  1.00  0.74           C  
ATOM   1397  CD  GLN A  85      22.840 -14.748   6.166  1.00  0.74           C  
ATOM   1398  OE1 GLN A  85      23.491 -15.775   6.067  1.00  0.74           O  
ATOM   1399  NE2 GLN A  85      23.412 -13.568   6.119  1.00  0.74           N  
ATOM   1400  H   GLN A  85      18.766 -13.398   7.180  1.00  0.74           H  
ATOM   1401  HA  GLN A  85      18.685 -13.949   4.259  1.00  0.74           H  
ATOM   1402 1HB  GLN A  85      20.837 -15.183   4.317  1.00  0.74           H  
ATOM   1403 2HB  GLN A  85      21.055 -13.470   4.667  1.00  0.74           H  
ATOM   1404 1HG  GLN A  85      21.065 -14.052   7.111  1.00  0.74           H  
ATOM   1405 2HG  GLN A  85      21.038 -15.772   6.618  1.00  0.74           H  
ATOM   1406 1HE2 GLN A  85      24.397 -13.500   6.018  1.00  0.74           H  
ATOM   1407 2HE2 GLN A  85      22.856 -12.731   6.194  1.00  0.74           H  
ATOM   1408  N   ASP A  86      18.246 -16.407   4.585  1.00  0.73           N  
ATOM   1409  CA  ASP A  86      17.790 -17.747   4.905  1.00  0.73           C  
ATOM   1410  C   ASP A  86      18.921 -18.648   5.382  1.00  0.73           C  
ATOM   1411  O   ASP A  86      20.089 -18.432   5.034  1.00  0.73           O  
ATOM   1412  CB  ASP A  86      17.020 -18.360   3.730  1.00  0.73           C  
ATOM   1413  CG  ASP A  86      17.779 -18.412   2.433  1.00  0.73           C  
ATOM   1414  OD1 ASP A  86      17.761 -17.417   1.703  1.00  0.73           O  
ATOM   1415  OD2 ASP A  86      18.416 -19.407   2.158  1.00  0.73           O  
ATOM   1416  H   ASP A  86      18.357 -16.112   3.627  1.00  0.73           H  
ATOM   1417  HA  ASP A  86      17.091 -17.670   5.719  1.00  0.73           H  
ATOM   1418 1HB  ASP A  86      16.717 -19.377   4.004  1.00  0.73           H  
ATOM   1419 2HB  ASP A  86      16.102 -17.799   3.568  1.00  0.73           H  
ATOM   1420  N   LEU A  87      18.557 -19.697   6.125  1.00  0.72           N  
ATOM   1421  CA  LEU A  87      19.511 -20.701   6.590  1.00  0.72           C  
ATOM   1422  C   LEU A  87      20.268 -21.343   5.439  1.00  0.72           C  
ATOM   1423  O   LEU A  87      21.452 -21.623   5.576  1.00  0.72           O  
ATOM   1424  CB  LEU A  87      18.839 -21.771   7.470  1.00  0.72           C  
ATOM   1425  CG  LEU A  87      19.795 -22.916   8.055  1.00  0.72           C  
ATOM   1426  CD1 LEU A  87      20.873 -22.338   8.969  1.00  0.72           C  
ATOM   1427  CD2 LEU A  87      18.972 -23.959   8.807  1.00  0.72           C  
ATOM   1428  H   LEU A  87      17.571 -19.783   6.378  1.00  0.72           H  
ATOM   1429  HA  LEU A  87      20.240 -20.201   7.206  1.00  0.72           H  
ATOM   1430 1HB  LEU A  87      18.363 -21.270   8.306  1.00  0.72           H  
ATOM   1431 2HB  LEU A  87      18.070 -22.254   6.887  1.00  0.72           H  
ATOM   1432  HG  LEU A  87      20.289 -23.382   7.239  1.00  0.72           H  
ATOM   1433 1HD1 LEU A  87      21.519 -23.142   9.320  1.00  0.72           H  
ATOM   1434 2HD1 LEU A  87      21.469 -21.611   8.421  1.00  0.72           H  
ATOM   1435 3HD1 LEU A  87      20.406 -21.864   9.823  1.00  0.72           H  
ATOM   1436 1HD2 LEU A  87      19.630 -24.744   9.167  1.00  0.72           H  
ATOM   1437 2HD2 LEU A  87      18.469 -23.500   9.648  1.00  0.72           H  
ATOM   1438 3HD2 LEU A  87      18.241 -24.386   8.143  1.00  0.72           H  
ATOM   1439  N   LYS A  88      19.628 -21.580   4.291  1.00  0.73           N  
ATOM   1440  CA  LYS A  88      20.378 -22.222   3.215  1.00  0.73           C  
ATOM   1441  C   LYS A  88      21.512 -21.326   2.763  1.00  0.73           C  
ATOM   1442  O   LYS A  88      22.661 -21.764   2.695  1.00  0.73           O  
ATOM   1443  CB  LYS A  88      19.499 -22.557   2.016  1.00  0.73           C  
ATOM   1444  CG  LYS A  88      20.261 -23.232   0.863  1.00  0.73           C  
ATOM   1445  CD  LYS A  88      20.826 -24.596   1.279  1.00  0.73           C  
ATOM   1446  CE  LYS A  88      21.291 -25.431   0.061  1.00  0.73           C  
ATOM   1447  NZ  LYS A  88      22.562 -24.916  -0.582  1.00  0.73           N  
ATOM   1448  H   LYS A  88      18.657 -21.313   4.172  1.00  0.73           H  
ATOM   1449  HA  LYS A  88      20.813 -23.140   3.587  1.00  0.73           H  
ATOM   1450 1HB  LYS A  88      18.689 -23.210   2.324  1.00  0.73           H  
ATOM   1451 2HB  LYS A  88      19.051 -21.649   1.628  1.00  0.73           H  
ATOM   1452 1HG  LYS A  88      19.590 -23.366   0.016  1.00  0.73           H  
ATOM   1453 2HG  LYS A  88      21.091 -22.589   0.550  1.00  0.73           H  
ATOM   1454 1HD  LYS A  88      21.695 -24.431   1.920  1.00  0.73           H  
ATOM   1455 2HD  LYS A  88      20.086 -25.162   1.843  1.00  0.73           H  
ATOM   1456 1HE  LYS A  88      21.452 -26.461   0.384  1.00  0.73           H  
ATOM   1457 2HE  LYS A  88      20.497 -25.416  -0.682  1.00  0.73           H  
ATOM   1458 1HZ  LYS A  88      22.811 -25.488  -1.357  1.00  0.73           H  
ATOM   1459 2HZ  LYS A  88      22.504 -23.943  -0.905  1.00  0.73           H  
ATOM   1460 3HZ  LYS A  88      23.344 -24.918   0.078  1.00  0.73           H  
ATOM   1461  N   LYS A  89      21.222 -20.050   2.522  1.00  0.75           N  
ATOM   1462  CA  LYS A  89      22.286 -19.159   2.087  1.00  0.75           C  
ATOM   1463  C   LYS A  89      23.360 -19.032   3.164  1.00  0.75           C  
ATOM   1464  O   LYS A  89      24.553 -19.015   2.848  1.00  0.75           O  
ATOM   1465  CB  LYS A  89      21.740 -17.785   1.738  1.00  0.75           C  
ATOM   1466  CG  LYS A  89      20.916 -17.714   0.481  1.00  0.75           C  
ATOM   1467  CD  LYS A  89      20.482 -16.277   0.212  1.00  0.75           C  
ATOM   1468  CE  LYS A  89      19.539 -16.197  -0.968  1.00  0.75           C  
ATOM   1469  NZ  LYS A  89      18.260 -16.900  -0.660  1.00  0.75           N  
ATOM   1470  H   LYS A  89      20.248 -19.722   2.578  1.00  0.75           H  
ATOM   1471  HA  LYS A  89      22.749 -19.586   1.197  1.00  0.75           H  
ATOM   1472 1HB  LYS A  89      21.127 -17.416   2.569  1.00  0.75           H  
ATOM   1473 2HB  LYS A  89      22.545 -17.120   1.604  1.00  0.75           H  
ATOM   1474 1HG  LYS A  89      21.500 -18.080  -0.361  1.00  0.75           H  
ATOM   1475 2HG  LYS A  89      20.034 -18.341   0.587  1.00  0.75           H  
ATOM   1476 1HD  LYS A  89      19.966 -15.896   1.096  1.00  0.75           H  
ATOM   1477 2HD  LYS A  89      21.356 -15.656   0.020  1.00  0.75           H  
ATOM   1478 1HE  LYS A  89      19.323 -15.153  -1.186  1.00  0.75           H  
ATOM   1479 2HE  LYS A  89      19.997 -16.657  -1.842  1.00  0.75           H  
ATOM   1480 1HZ  LYS A  89      17.625 -16.844  -1.430  1.00  0.75           H  
ATOM   1481 2HZ  LYS A  89      18.450 -17.873  -0.444  1.00  0.75           H  
ATOM   1482 3HZ  LYS A  89      17.819 -16.487   0.179  1.00  0.75           H  
ATOM   1483  N   PHE A  90      22.945 -18.997   4.436  1.00  0.80           N  
ATOM   1484  CA  PHE A  90      23.891 -18.927   5.543  1.00  0.80           C  
ATOM   1485  C   PHE A  90      24.827 -20.128   5.502  1.00  0.80           C  
ATOM   1486  O   PHE A  90      26.054 -19.987   5.581  1.00  0.80           O  
ATOM   1487  CB  PHE A  90      23.175 -18.904   6.898  1.00  0.80           C  
ATOM   1488  CG  PHE A  90      24.126 -18.911   8.061  1.00  0.80           C  
ATOM   1489  CD1 PHE A  90      24.715 -17.738   8.507  1.00  0.80           C  
ATOM   1490  CD2 PHE A  90      24.471 -20.106   8.683  1.00  0.80           C  
ATOM   1491  CE1 PHE A  90      25.617 -17.751   9.536  1.00  0.80           C  
ATOM   1492  CE2 PHE A  90      25.379 -20.121   9.715  1.00  0.80           C  
ATOM   1493  CZ  PHE A  90      25.955 -18.936  10.141  1.00  0.80           C  
ATOM   1494  H   PHE A  90      21.944 -18.996   4.638  1.00  0.80           H  
ATOM   1495  HA  PHE A  90      24.484 -18.021   5.438  1.00  0.80           H  
ATOM   1496 1HB  PHE A  90      22.543 -18.023   6.963  1.00  0.80           H  
ATOM   1497 2HB  PHE A  90      22.541 -19.770   6.981  1.00  0.80           H  
ATOM   1498  HD1 PHE A  90      24.463 -16.803   8.027  1.00  0.80           H  
ATOM   1499  HD2 PHE A  90      24.021 -21.038   8.335  1.00  0.80           H  
ATOM   1500  HE1 PHE A  90      26.071 -16.821   9.864  1.00  0.80           H  
ATOM   1501  HE2 PHE A  90      25.650 -21.066  10.189  1.00  0.80           H  
ATOM   1502  HZ  PHE A  90      26.680 -18.937  10.951  1.00  0.80           H  
ATOM   1503  N   MET A  91      24.249 -21.325   5.379  1.00  0.89           N  
ATOM   1504  CA  MET A  91      25.053 -22.527   5.369  1.00  0.89           C  
ATOM   1505  C   MET A  91      25.985 -22.531   4.172  1.00  0.89           C  
ATOM   1506  O   MET A  91      27.159 -22.880   4.308  1.00  0.89           O  
ATOM   1507  CB  MET A  91      24.169 -23.768   5.316  1.00  0.89           C  
ATOM   1508  CG  MET A  91      23.386 -24.069   6.570  1.00  0.89           C  
ATOM   1509  SD  MET A  91      22.574 -25.645   6.487  1.00  0.89           S  
ATOM   1510  CE  MET A  91      21.400 -25.361   5.214  1.00  0.89           C  
ATOM   1511  H   MET A  91      23.236 -21.396   5.308  1.00  0.89           H  
ATOM   1512  HA  MET A  91      25.654 -22.548   6.274  1.00  0.89           H  
ATOM   1513 1HB  MET A  91      23.446 -23.648   4.503  1.00  0.89           H  
ATOM   1514 2HB  MET A  91      24.779 -24.640   5.081  1.00  0.89           H  
ATOM   1515 1HG  MET A  91      24.042 -24.077   7.421  1.00  0.89           H  
ATOM   1516 2HG  MET A  91      22.650 -23.311   6.735  1.00  0.89           H  
ATOM   1517 1HE  MET A  91      20.804 -26.251   5.068  1.00  0.89           H  
ATOM   1518 2HE  MET A  91      20.770 -24.545   5.478  1.00  0.89           H  
ATOM   1519 3HE  MET A  91      21.926 -25.124   4.291  1.00  0.89           H  
ATOM   1520  N   ASP A  92      25.505 -22.078   3.011  1.00  1.03           N  
ATOM   1521  CA  ASP A  92      26.377 -22.042   1.850  1.00  1.03           C  
ATOM   1522  C   ASP A  92      27.536 -21.069   2.089  1.00  1.03           C  
ATOM   1523  O   ASP A  92      28.686 -21.375   1.776  1.00  1.03           O  
ATOM   1524  CB  ASP A  92      25.588 -21.663   0.591  1.00  1.03           C  
ATOM   1525  CG  ASP A  92      24.641 -22.799   0.098  1.00  1.03           C  
ATOM   1526  OD1 ASP A  92      24.761 -23.923   0.557  1.00  1.03           O  
ATOM   1527  OD2 ASP A  92      23.783 -22.559  -0.744  1.00  1.03           O  
ATOM   1528  H   ASP A  92      24.530 -21.790   2.934  1.00  1.03           H  
ATOM   1529  HA  ASP A  92      26.794 -23.036   1.701  1.00  1.03           H  
ATOM   1530 1HB  ASP A  92      24.987 -20.779   0.805  1.00  1.03           H  
ATOM   1531 2HB  ASP A  92      26.279 -21.404  -0.209  1.00  1.03           H  
ATOM   1532  N   ALA A  93      27.256 -19.925   2.723  1.00  1.21           N  
ATOM   1533  CA  ALA A  93      28.291 -18.939   3.029  1.00  1.21           C  
ATOM   1534  C   ALA A  93      29.367 -19.540   3.939  1.00  1.21           C  
ATOM   1535  O   ALA A  93      30.559 -19.247   3.798  1.00  1.21           O  
ATOM   1536  CB  ALA A  93      27.671 -17.714   3.695  1.00  1.21           C  
ATOM   1537  H   ALA A  93      26.289 -19.713   2.967  1.00  1.21           H  
ATOM   1538  HA  ALA A  93      28.758 -18.639   2.094  1.00  1.21           H  
ATOM   1539 1HB  ALA A  93      28.442 -16.971   3.893  1.00  1.21           H  
ATOM   1540 2HB  ALA A  93      26.922 -17.295   3.037  1.00  1.21           H  
ATOM   1541 3HB  ALA A  93      27.202 -18.001   4.629  1.00  1.21           H  
ATOM   1542  N   SER A  94      28.939 -20.415   4.851  1.00  1.40           N  
ATOM   1543  CA  SER A  94      29.811 -21.070   5.820  1.00  1.40           C  
ATOM   1544  C   SER A  94      30.524 -22.288   5.239  1.00  1.40           C  
ATOM   1545  O   SER A  94      31.328 -22.915   5.927  1.00  1.40           O  
ATOM   1546  CB  SER A  94      29.032 -21.546   7.031  1.00  1.40           C  
ATOM   1547  OG  SER A  94      28.246 -22.668   6.721  1.00  1.40           O  
ATOM   1548  H   SER A  94      27.934 -20.593   4.910  1.00  1.40           H  
ATOM   1549  HA  SER A  94      30.565 -20.352   6.145  1.00  1.40           H  
ATOM   1550 1HB  SER A  94      29.717 -21.786   7.846  1.00  1.40           H  
ATOM   1551 2HB  SER A  94      28.382 -20.738   7.371  1.00  1.40           H  
ATOM   1552  HG  SER A  94      27.895 -22.540   5.819  1.00  1.40           H  
ATOM   1553  N   ALA A  95      30.245 -22.655   3.992  1.00  1.53           N  
ATOM   1554  CA  ALA A  95      30.805 -23.871   3.412  1.00  1.53           C  
ATOM   1555  C   ALA A  95      32.329 -23.895   3.446  1.00  1.53           C  
ATOM   1556  O   ALA A  95      32.930 -24.967   3.492  1.00  1.53           O  
ATOM   1557  CB  ALA A  95      30.330 -24.024   1.983  1.00  1.53           C  
ATOM   1558  H   ALA A  95      29.610 -22.102   3.416  1.00  1.53           H  
ATOM   1559  HA  ALA A  95      30.443 -24.715   3.998  1.00  1.53           H  
ATOM   1560 1HB  ALA A  95      30.718 -24.950   1.567  1.00  1.53           H  
ATOM   1561 2HB  ALA A  95      29.238 -24.043   1.968  1.00  1.53           H  
ATOM   1562 3HB  ALA A  95      30.686 -23.179   1.393  1.00  1.53           H  
ATOM   1563  N   LEU A  96      32.966 -22.731   3.421  1.00  1.57           N  
ATOM   1564  CA  LEU A  96      34.415 -22.669   3.412  1.00  1.57           C  
ATOM   1565  C   LEU A  96      35.051 -22.667   4.811  1.00  1.57           C  
ATOM   1566  O   LEU A  96      36.279 -22.636   4.923  1.00  1.57           O  
ATOM   1567  CB  LEU A  96      34.850 -21.423   2.650  1.00  1.57           C  
ATOM   1568  CG  LEU A  96      34.412 -21.399   1.184  1.00  1.57           C  
ATOM   1569  CD1 LEU A  96      34.829 -20.082   0.555  1.00  1.57           C  
ATOM   1570  CD2 LEU A  96      35.017 -22.588   0.464  1.00  1.57           C  
ATOM   1571  H   LEU A  96      32.428 -21.875   3.399  1.00  1.57           H  
ATOM   1572  HA  LEU A  96      34.784 -23.544   2.879  1.00  1.57           H  
ATOM   1573 1HB  LEU A  96      34.429 -20.548   3.146  1.00  1.57           H  
ATOM   1574 2HB  LEU A  96      35.936 -21.353   2.682  1.00  1.57           H  
ATOM   1575  HG  LEU A  96      33.323 -21.464   1.129  1.00  1.57           H  
ATOM   1576 1HD1 LEU A  96      34.506 -20.057  -0.486  1.00  1.57           H  
ATOM   1577 2HD1 LEU A  96      34.365 -19.259   1.099  1.00  1.57           H  
ATOM   1578 3HD1 LEU A  96      35.913 -19.984   0.601  1.00  1.57           H  
ATOM   1579 1HD2 LEU A  96      34.700 -22.582  -0.579  1.00  1.57           H  
ATOM   1580 2HD2 LEU A  96      36.104 -22.529   0.513  1.00  1.57           H  
ATOM   1581 3HD2 LEU A  96      34.681 -23.511   0.940  1.00  1.57           H  
ATOM   1582  N   THR A  97      34.235 -22.665   5.877  1.00  1.50           N  
ATOM   1583  CA  THR A  97      34.778 -22.666   7.238  1.00  1.50           C  
ATOM   1584  C   THR A  97      34.183 -23.795   8.061  1.00  1.50           C  
ATOM   1585  O   THR A  97      34.781 -24.276   9.028  1.00  1.50           O  
ATOM   1586  CB  THR A  97      34.448 -21.357   7.977  1.00  1.50           C  
ATOM   1587  OG1 THR A  97      33.018 -21.236   8.141  1.00  1.50           O  
ATOM   1588  CG2 THR A  97      34.956 -20.161   7.179  1.00  1.50           C  
ATOM   1589  H   THR A  97      33.226 -22.700   5.755  1.00  1.50           H  
ATOM   1590  HA  THR A  97      35.857 -22.804   7.194  1.00  1.50           H  
ATOM   1591  HB  THR A  97      34.919 -21.371   8.958  1.00  1.50           H  
ATOM   1592  HG1 THR A  97      32.643 -22.045   8.613  1.00  1.50           H  
ATOM   1593 1HG2 THR A  97      34.719 -19.243   7.714  1.00  1.50           H  
ATOM   1594 2HG2 THR A  97      36.036 -20.241   7.052  1.00  1.50           H  
ATOM   1595 3HG2 THR A  97      34.476 -20.141   6.202  1.00  1.50           H  
ATOM   1596  N   GLY A  98      32.998 -24.208   7.657  1.00  1.36           N  
ATOM   1597  CA  GLY A  98      32.191 -25.161   8.385  1.00  1.36           C  
ATOM   1598  C   GLY A  98      31.407 -24.383   9.427  1.00  1.36           C  
ATOM   1599  O   GLY A  98      31.631 -23.174   9.587  1.00  1.36           O  
ATOM   1600  H   GLY A  98      32.594 -23.779   6.836  1.00  1.36           H  
ATOM   1601 1HA  GLY A  98      31.509 -25.655   7.698  1.00  1.36           H  
ATOM   1602 2HA  GLY A  98      32.818 -25.916   8.855  1.00  1.36           H  
ATOM   1603  N   ILE A  99      30.480 -25.056  10.111  1.00  1.19           N  
ATOM   1604  CA  ILE A  99      29.676 -24.411  11.140  1.00  1.19           C  
ATOM   1605  C   ILE A  99      30.011 -25.010  12.512  1.00  1.19           C  
ATOM   1606  O   ILE A  99      29.903 -26.224  12.676  1.00  1.19           O  
ATOM   1607  CB  ILE A  99      28.166 -24.571  10.892  1.00  1.19           C  
ATOM   1608  CG1 ILE A  99      27.765 -23.963   9.578  1.00  1.19           C  
ATOM   1609  CG2 ILE A  99      27.464 -23.886  11.979  1.00  1.19           C  
ATOM   1610  CD1 ILE A  99      26.333 -24.241   9.205  1.00  1.19           C  
ATOM   1611  H   ILE A  99      30.337 -26.038   9.920  1.00  1.19           H  
ATOM   1612  HA  ILE A  99      29.876 -23.350  11.109  1.00  1.19           H  
ATOM   1613  HB  ILE A  99      27.898 -25.623  10.865  1.00  1.19           H  
ATOM   1614 1HG1 ILE A  99      27.909 -22.885   9.626  1.00  1.19           H  
ATOM   1615 2HG1 ILE A  99      28.401 -24.364   8.789  1.00  1.19           H  
ATOM   1616 1HG2 ILE A  99      26.385 -23.965  11.849  1.00  1.19           H  
ATOM   1617 2HG2 ILE A  99      27.751 -24.321  12.922  1.00  1.19           H  
ATOM   1618 3HG2 ILE A  99      27.773 -22.862  11.948  1.00  1.19           H  
ATOM   1619 1HD1 ILE A  99      26.138 -23.772   8.252  1.00  1.19           H  
ATOM   1620 2HD1 ILE A  99      26.174 -25.315   9.124  1.00  1.19           H  
ATOM   1621 3HD1 ILE A  99      25.664 -23.831   9.960  1.00  1.19           H  
ATOM   1622  N   PRO A 100      30.467 -24.223  13.502  1.00  1.03           N  
ATOM   1623  CA  PRO A 100      30.787 -24.704  14.831  1.00  1.03           C  
ATOM   1624  C   PRO A 100      29.587 -25.428  15.410  1.00  1.03           C  
ATOM   1625  O   PRO A 100      28.452 -24.943  15.320  1.00  1.03           O  
ATOM   1626  CB  PRO A 100      31.094 -23.407  15.586  1.00  1.03           C  
ATOM   1627  CG  PRO A 100      31.595 -22.461  14.513  1.00  1.03           C  
ATOM   1628  CD  PRO A 100      30.762 -22.789  13.285  1.00  1.03           C  
ATOM   1629  HA  PRO A 100      31.664 -25.366  14.782  1.00  1.03           H  
ATOM   1630 1HB  PRO A 100      30.186 -23.042  16.088  1.00  1.03           H  
ATOM   1631 2HB  PRO A 100      31.839 -23.598  16.371  1.00  1.03           H  
ATOM   1632 1HG  PRO A 100      31.479 -21.414  14.841  1.00  1.03           H  
ATOM   1633 2HG  PRO A 100      32.671 -22.620  14.344  1.00  1.03           H  
ATOM   1634 1HD  PRO A 100      29.839 -22.192  13.255  1.00  1.03           H  
ATOM   1635 2HD  PRO A 100      31.408 -22.637  12.400  1.00  1.03           H  
ATOM   1636  N   LEU A 101      29.835 -26.557  16.065  1.00  0.92           N  
ATOM   1637  CA  LEU A 101      28.727 -27.310  16.623  1.00  0.92           C  
ATOM   1638  C   LEU A 101      27.809 -26.477  17.541  1.00  0.92           C  
ATOM   1639  O   LEU A 101      26.601 -26.676  17.480  1.00  0.92           O  
ATOM   1640  CB  LEU A 101      29.203 -28.629  17.255  1.00  0.92           C  
ATOM   1641  CG  LEU A 101      28.085 -29.502  17.805  1.00  0.92           C  
ATOM   1642  CD1 LEU A 101      27.132 -29.831  16.676  1.00  0.92           C  
ATOM   1643  CD2 LEU A 101      28.669 -30.816  18.375  1.00  0.92           C  
ATOM   1644  H   LEU A 101      30.779 -26.914  16.130  1.00  0.92           H  
ATOM   1645  HA  LEU A 101      28.111 -27.620  15.788  1.00  0.92           H  
ATOM   1646 1HB  LEU A 101      29.714 -29.209  16.486  1.00  0.92           H  
ATOM   1647 2HB  LEU A 101      29.904 -28.442  18.051  1.00  0.92           H  
ATOM   1648  HG  LEU A 101      27.552 -28.960  18.567  1.00  0.92           H  
ATOM   1649 1HD1 LEU A 101      26.330 -30.446  17.051  1.00  0.92           H  
ATOM   1650 2HD1 LEU A 101      26.732 -28.925  16.283  1.00  0.92           H  
ATOM   1651 3HD1 LEU A 101      27.668 -30.360  15.891  1.00  0.92           H  
ATOM   1652 1HD2 LEU A 101      27.865 -31.446  18.754  1.00  0.92           H  
ATOM   1653 2HD2 LEU A 101      29.202 -31.355  17.584  1.00  0.92           H  
ATOM   1654 3HD2 LEU A 101      29.360 -30.590  19.185  1.00  0.92           H  
ATOM   1655  N   PRO A 102      28.300 -25.606  18.462  1.00  0.84           N  
ATOM   1656  CA  PRO A 102      27.472 -24.738  19.292  1.00  0.84           C  
ATOM   1657  C   PRO A 102      26.478 -23.886  18.496  1.00  0.84           C  
ATOM   1658  O   PRO A 102      25.405 -23.546  19.002  1.00  0.84           O  
ATOM   1659  CB  PRO A 102      28.504 -23.874  20.012  1.00  0.84           C  
ATOM   1660  CG  PRO A 102      29.738 -24.751  20.083  1.00  0.84           C  
ATOM   1661  CD  PRO A 102      29.751 -25.498  18.770  1.00  0.84           C  
ATOM   1662  HA  PRO A 102      26.934 -25.364  20.019  1.00  0.84           H  
ATOM   1663 1HB  PRO A 102      28.671 -22.945  19.441  1.00  0.84           H  
ATOM   1664 2HB  PRO A 102      28.125 -23.576  21.000  1.00  0.84           H  
ATOM   1665 1HG  PRO A 102      30.636 -24.133  20.228  1.00  0.84           H  
ATOM   1666 2HG  PRO A 102      29.671 -25.424  20.950  1.00  0.84           H  
ATOM   1667 1HD  PRO A 102      30.273 -24.877  18.048  1.00  0.84           H  
ATOM   1668 2HD  PRO A 102      30.216 -26.464  18.912  1.00  0.84           H  
ATOM   1669  N   LEU A 103      26.821 -23.508  17.255  1.00  0.78           N  
ATOM   1670  CA  LEU A 103      25.890 -22.712  16.468  1.00  0.78           C  
ATOM   1671  C   LEU A 103      24.779 -23.605  16.013  1.00  0.78           C  
ATOM   1672  O   LEU A 103      23.611 -23.223  16.026  1.00  0.78           O  
ATOM   1673  CB  LEU A 103      26.512 -22.035  15.259  1.00  0.78           C  
ATOM   1674  CG  LEU A 103      25.479 -21.203  14.473  1.00  0.78           C  
ATOM   1675  CD1 LEU A 103      24.899 -20.123  15.383  1.00  0.78           C  
ATOM   1676  CD2 LEU A 103      26.100 -20.609  13.266  1.00  0.78           C  
ATOM   1677  H   LEU A 103      27.686 -23.815  16.817  1.00  0.78           H  
ATOM   1678  HA  LEU A 103      25.459 -21.942  17.099  1.00  0.78           H  
ATOM   1679 1HB  LEU A 103      27.314 -21.379  15.588  1.00  0.78           H  
ATOM   1680 2HB  LEU A 103      26.927 -22.796  14.607  1.00  0.78           H  
ATOM   1681  HG  LEU A 103      24.663 -21.857  14.170  1.00  0.78           H  
ATOM   1682 1HD1 LEU A 103      24.146 -19.554  14.846  1.00  0.78           H  
ATOM   1683 2HD1 LEU A 103      24.436 -20.589  16.249  1.00  0.78           H  
ATOM   1684 3HD1 LEU A 103      25.694 -19.453  15.706  1.00  0.78           H  
ATOM   1685 1HD2 LEU A 103      25.349 -20.058  12.732  1.00  0.78           H  
ATOM   1686 2HD2 LEU A 103      26.915 -19.949  13.554  1.00  0.78           H  
ATOM   1687 3HD2 LEU A 103      26.465 -21.371  12.645  1.00  0.78           H  
ATOM   1688  N   ILE A 104      25.159 -24.806  15.600  1.00  0.74           N  
ATOM   1689  CA  ILE A 104      24.202 -25.780  15.123  1.00  0.74           C  
ATOM   1690  C   ILE A 104      23.259 -26.146  16.268  1.00  0.74           C  
ATOM   1691  O   ILE A 104      22.040 -26.200  16.089  1.00  0.74           O  
ATOM   1692  CB  ILE A 104      24.924 -27.021  14.617  1.00  0.74           C  
ATOM   1693  CG1 ILE A 104      25.698 -26.662  13.413  1.00  0.74           C  
ATOM   1694  CG2 ILE A 104      23.963 -28.126  14.321  1.00  0.74           C  
ATOM   1695  CD1 ILE A 104      26.621 -27.719  12.959  1.00  0.74           C  
ATOM   1696  H   ILE A 104      26.157 -25.035  15.616  1.00  0.74           H  
ATOM   1697  HA  ILE A 104      23.624 -25.344  14.310  1.00  0.74           H  
ATOM   1698  HB  ILE A 104      25.613 -27.334  15.353  1.00  0.74           H  
ATOM   1699 1HG1 ILE A 104      25.026 -26.411  12.634  1.00  0.74           H  
ATOM   1700 2HG1 ILE A 104      26.280 -25.795  13.652  1.00  0.74           H  
ATOM   1701 1HG2 ILE A 104      24.514 -28.994  13.970  1.00  0.74           H  
ATOM   1702 2HG2 ILE A 104      23.414 -28.380  15.227  1.00  0.74           H  
ATOM   1703 3HG2 ILE A 104      23.277 -27.801  13.558  1.00  0.74           H  
ATOM   1704 1HD1 ILE A 104      27.166 -27.386  12.082  1.00  0.74           H  
ATOM   1705 2HD1 ILE A 104      27.328 -27.962  13.737  1.00  0.74           H  
ATOM   1706 3HD1 ILE A 104      26.034 -28.581  12.720  1.00  0.74           H  
ATOM   1707  N   LYS A 105      23.823 -26.361  17.469  1.00  0.70           N  
ATOM   1708  CA  LYS A 105      23.016 -26.659  18.647  1.00  0.70           C  
ATOM   1709  C   LYS A 105      22.039 -25.521  18.939  1.00  0.70           C  
ATOM   1710  O   LYS A 105      20.872 -25.777  19.243  1.00  0.70           O  
ATOM   1711  CB  LYS A 105      23.906 -26.889  19.881  1.00  0.70           C  
ATOM   1712  CG  LYS A 105      24.674 -28.189  19.938  1.00  0.70           C  
ATOM   1713  CD  LYS A 105      25.646 -28.323  21.146  1.00  0.70           C  
ATOM   1714  CE  LYS A 105      26.180 -29.778  21.202  1.00  0.70           C  
ATOM   1715  NZ  LYS A 105      27.256 -30.040  22.199  1.00  0.70           N  
ATOM   1716  H   LYS A 105      24.836 -26.320  17.552  1.00  0.70           H  
ATOM   1717  HA  LYS A 105      22.437 -27.562  18.454  1.00  0.70           H  
ATOM   1718 1HB  LYS A 105      24.603 -26.064  19.991  1.00  0.70           H  
ATOM   1719 2HB  LYS A 105      23.273 -26.898  20.735  1.00  0.70           H  
ATOM   1720 1HG  LYS A 105      23.951 -28.945  20.105  1.00  0.70           H  
ATOM   1721 2HG  LYS A 105      25.190 -28.374  18.998  1.00  0.70           H  
ATOM   1722 1HD  LYS A 105      26.480 -27.634  21.032  1.00  0.70           H  
ATOM   1723 2HD  LYS A 105      25.116 -28.100  22.071  1.00  0.70           H  
ATOM   1724 1HE  LYS A 105      25.353 -30.408  21.458  1.00  0.70           H  
ATOM   1725 2HE  LYS A 105      26.534 -30.044  20.236  1.00  0.70           H  
ATOM   1726 1HZ  LYS A 105      27.513 -31.063  22.119  1.00  0.70           H  
ATOM   1727 2HZ  LYS A 105      28.060 -29.480  21.990  1.00  0.70           H  
ATOM   1728 3HZ  LYS A 105      26.931 -29.836  23.128  1.00  0.70           H  
ATOM   1729  N   SER A 106      22.493 -24.266  18.804  1.00  0.67           N  
ATOM   1730  CA  SER A 106      21.618 -23.123  19.029  1.00  0.67           C  
ATOM   1731  C   SER A 106      20.524 -23.041  17.976  1.00  0.67           C  
ATOM   1732  O   SER A 106      19.349 -22.902  18.319  1.00  0.67           O  
ATOM   1733  CB  SER A 106      22.397 -21.830  19.031  1.00  0.67           C  
ATOM   1734  OG  SER A 106      21.531 -20.717  19.264  1.00  0.67           O  
ATOM   1735  H   SER A 106      23.474 -24.094  18.579  1.00  0.67           H  
ATOM   1736  HA  SER A 106      21.141 -23.242  19.998  1.00  0.67           H  
ATOM   1737 1HB  SER A 106      23.169 -21.874  19.795  1.00  0.67           H  
ATOM   1738 2HB  SER A 106      22.895 -21.712  18.070  1.00  0.67           H  
ATOM   1739  HG  SER A 106      21.945 -19.972  18.819  1.00  0.67           H  
ATOM   1740  N   TYR A 107      20.887 -23.115  16.689  1.00  0.65           N  
ATOM   1741  CA  TYR A 107      19.868 -23.007  15.654  1.00  0.65           C  
ATOM   1742  C   TYR A 107      18.850 -24.109  15.800  1.00  0.65           C  
ATOM   1743  O   TYR A 107      17.652 -23.859  15.738  1.00  0.65           O  
ATOM   1744  CB  TYR A 107      20.457 -23.089  14.245  1.00  0.65           C  
ATOM   1745  CG  TYR A 107      21.095 -21.830  13.682  1.00  0.65           C  
ATOM   1746  CD1 TYR A 107      22.039 -21.962  12.686  1.00  0.65           C  
ATOM   1747  CD2 TYR A 107      20.732 -20.559  14.128  1.00  0.65           C  
ATOM   1748  CE1 TYR A 107      22.618 -20.863  12.131  1.00  0.65           C  
ATOM   1749  CE2 TYR A 107      21.327 -19.438  13.562  1.00  0.65           C  
ATOM   1750  CZ  TYR A 107      22.272 -19.601  12.564  1.00  0.65           C  
ATOM   1751  OH  TYR A 107      22.876 -18.519  11.994  1.00  0.65           O  
ATOM   1752  H   TYR A 107      21.863 -23.240  16.439  1.00  0.65           H  
ATOM   1753  HA  TYR A 107      19.354 -22.052  15.773  1.00  0.65           H  
ATOM   1754 1HB  TYR A 107      21.221 -23.874  14.242  1.00  0.65           H  
ATOM   1755 2HB  TYR A 107      19.676 -23.408  13.553  1.00  0.65           H  
ATOM   1756  HD1 TYR A 107      22.323 -22.947  12.336  1.00  0.65           H  
ATOM   1757  HD2 TYR A 107      19.985 -20.444  14.913  1.00  0.65           H  
ATOM   1758  HE1 TYR A 107      23.353 -20.990  11.353  1.00  0.65           H  
ATOM   1759  HE2 TYR A 107      21.049 -18.436  13.904  1.00  0.65           H  
ATOM   1760  HH  TYR A 107      23.486 -18.818  11.307  1.00  0.65           H  
ATOM   1761  N   LEU A 108      19.312 -25.323  16.075  1.00  0.63           N  
ATOM   1762  CA  LEU A 108      18.404 -26.439  16.215  1.00  0.63           C  
ATOM   1763  C   LEU A 108      17.484 -26.221  17.399  1.00  0.63           C  
ATOM   1764  O   LEU A 108      16.282 -26.452  17.297  1.00  0.63           O  
ATOM   1765  CB  LEU A 108      19.174 -27.733  16.366  1.00  0.63           C  
ATOM   1766  CG  LEU A 108      18.333 -28.967  16.480  1.00  0.63           C  
ATOM   1767  CD1 LEU A 108      17.519 -29.093  15.269  1.00  0.63           C  
ATOM   1768  CD2 LEU A 108      19.214 -30.158  16.630  1.00  0.63           C  
ATOM   1769  H   LEU A 108      20.315 -25.494  16.147  1.00  0.63           H  
ATOM   1770  HA  LEU A 108      17.798 -26.505  15.315  1.00  0.63           H  
ATOM   1771 1HB  LEU A 108      19.826 -27.850  15.501  1.00  0.63           H  
ATOM   1772 2HB  LEU A 108      19.807 -27.658  17.245  1.00  0.63           H  
ATOM   1773  HG  LEU A 108      17.665 -28.878  17.328  1.00  0.63           H  
ATOM   1774 1HD1 LEU A 108      16.905 -29.986  15.353  1.00  0.63           H  
ATOM   1775 2HD1 LEU A 108      16.891 -28.215  15.173  1.00  0.63           H  
ATOM   1776 3HD1 LEU A 108      18.161 -29.168  14.403  1.00  0.63           H  
ATOM   1777 1HD2 LEU A 108      18.612 -31.057  16.700  1.00  0.63           H  
ATOM   1778 2HD2 LEU A 108      19.851 -30.216  15.782  1.00  0.63           H  
ATOM   1779 3HD2 LEU A 108      19.808 -30.056  17.511  1.00  0.63           H  
ATOM   1780  N   PHE A 109      18.036 -25.767  18.525  1.00  0.61           N  
ATOM   1781  CA  PHE A 109      17.245 -25.522  19.717  1.00  0.61           C  
ATOM   1782  C   PHE A 109      16.132 -24.542  19.373  1.00  0.61           C  
ATOM   1783  O   PHE A 109      14.963 -24.767  19.692  1.00  0.61           O  
ATOM   1784  CB  PHE A 109      18.127 -24.938  20.821  1.00  0.61           C  
ATOM   1785  CG  PHE A 109      17.462 -24.726  22.129  1.00  0.61           C  
ATOM   1786  CD1 PHE A 109      17.241 -25.806  22.962  1.00  0.61           C  
ATOM   1787  CD2 PHE A 109      17.093 -23.474  22.557  1.00  0.61           C  
ATOM   1788  CE1 PHE A 109      16.662 -25.653  24.195  1.00  0.61           C  
ATOM   1789  CE2 PHE A 109      16.511 -23.306  23.794  1.00  0.61           C  
ATOM   1790  CZ  PHE A 109      16.293 -24.401  24.616  1.00  0.61           C  
ATOM   1791  H   PHE A 109      19.041 -25.600  18.574  1.00  0.61           H  
ATOM   1792  HA  PHE A 109      16.808 -26.459  20.056  1.00  0.61           H  
ATOM   1793 1HB  PHE A 109      18.982 -25.573  20.973  1.00  0.61           H  
ATOM   1794 2HB  PHE A 109      18.513 -23.978  20.488  1.00  0.61           H  
ATOM   1795  HD1 PHE A 109      17.525 -26.788  22.627  1.00  0.61           H  
ATOM   1796  HD2 PHE A 109      17.271 -22.613  21.909  1.00  0.61           H  
ATOM   1797  HE1 PHE A 109      16.495 -26.529  24.833  1.00  0.61           H  
ATOM   1798  HE2 PHE A 109      16.225 -22.310  24.125  1.00  0.61           H  
ATOM   1799  HZ  PHE A 109      15.833 -24.270  25.594  1.00  0.61           H  
ATOM   1800  N   GLN A 110      16.492 -23.447  18.703  1.00  0.60           N  
ATOM   1801  CA  GLN A 110      15.513 -22.434  18.347  1.00  0.60           C  
ATOM   1802  C   GLN A 110      14.456 -22.988  17.383  1.00  0.60           C  
ATOM   1803  O   GLN A 110      13.260 -22.727  17.548  1.00  0.60           O  
ATOM   1804  CB  GLN A 110      16.218 -21.248  17.699  1.00  0.60           C  
ATOM   1805  CG  GLN A 110      17.109 -20.418  18.622  1.00  0.60           C  
ATOM   1806  CD  GLN A 110      17.735 -19.314  17.831  1.00  0.60           C  
ATOM   1807  OE1 GLN A 110      16.937 -18.544  17.283  1.00  0.60           O  
ATOM   1808  NE2 GLN A 110      19.078 -19.204  17.732  1.00  0.60           N  
ATOM   1809  H   GLN A 110      17.474 -23.309  18.451  1.00  0.60           H  
ATOM   1810  HA  GLN A 110      15.009 -22.101  19.256  1.00  0.60           H  
ATOM   1811 1HB  GLN A 110      16.866 -21.637  16.924  1.00  0.60           H  
ATOM   1812 2HB  GLN A 110      15.491 -20.597  17.218  1.00  0.60           H  
ATOM   1813 1HG  GLN A 110      16.493 -19.981  19.408  1.00  0.60           H  
ATOM   1814 2HG  GLN A 110      17.887 -21.043  19.050  1.00  0.60           H  
ATOM   1815 1HE2 GLN A 110      19.494 -18.439  17.183  1.00  0.60           H  
ATOM   1816 2HE2 GLN A 110      19.708 -19.859  18.207  1.00  0.60           H  
ATOM   1817  N   LEU A 111      14.881 -23.811  16.412  1.00  0.59           N  
ATOM   1818  CA  LEU A 111      13.952 -24.394  15.450  1.00  0.59           C  
ATOM   1819  C   LEU A 111      12.985 -25.329  16.148  1.00  0.59           C  
ATOM   1820  O   LEU A 111      11.791 -25.340  15.839  1.00  0.59           O  
ATOM   1821  CB  LEU A 111      14.727 -25.126  14.360  1.00  0.59           C  
ATOM   1822  CG  LEU A 111      15.513 -24.201  13.456  1.00  0.59           C  
ATOM   1823  CD1 LEU A 111      16.427 -25.015  12.519  1.00  0.59           C  
ATOM   1824  CD2 LEU A 111      14.541 -23.359  12.730  1.00  0.59           C  
ATOM   1825  H   LEU A 111      15.877 -24.002  16.316  1.00  0.59           H  
ATOM   1826  HA  LEU A 111      13.381 -23.588  14.991  1.00  0.59           H  
ATOM   1827 1HB  LEU A 111      15.423 -25.816  14.832  1.00  0.59           H  
ATOM   1828 2HB  LEU A 111      14.029 -25.693  13.750  1.00  0.59           H  
ATOM   1829  HG  LEU A 111      16.128 -23.557  14.041  1.00  0.59           H  
ATOM   1830 1HD1 LEU A 111      16.993 -24.341  11.881  1.00  0.59           H  
ATOM   1831 2HD1 LEU A 111      17.120 -25.604  13.116  1.00  0.59           H  
ATOM   1832 3HD1 LEU A 111      15.824 -25.674  11.900  1.00  0.59           H  
ATOM   1833 1HD2 LEU A 111      15.071 -22.673  12.097  1.00  0.59           H  
ATOM   1834 2HD2 LEU A 111      13.898 -24.002  12.135  1.00  0.59           H  
ATOM   1835 3HD2 LEU A 111      13.937 -22.795  13.440  1.00  0.59           H  
ATOM   1836  N   LEU A 112      13.494 -26.077  17.125  1.00  0.58           N  
ATOM   1837  CA  LEU A 112      12.669 -26.953  17.929  1.00  0.58           C  
ATOM   1838  C   LEU A 112      11.670 -26.167  18.754  1.00  0.58           C  
ATOM   1839  O   LEU A 112      10.516 -26.576  18.857  1.00  0.58           O  
ATOM   1840  CB  LEU A 112      13.536 -27.795  18.834  1.00  0.58           C  
ATOM   1841  CG  LEU A 112      14.318 -28.893  18.216  1.00  0.58           C  
ATOM   1842  CD1 LEU A 112      15.289 -29.416  19.213  1.00  0.58           C  
ATOM   1843  CD2 LEU A 112      13.356 -29.972  17.827  1.00  0.58           C  
ATOM   1844  H   LEU A 112      14.494 -26.039  17.312  1.00  0.58           H  
ATOM   1845  HA  LEU A 112      12.122 -27.614  17.260  1.00  0.58           H  
ATOM   1846 1HB  LEU A 112      14.263 -27.146  19.283  1.00  0.58           H  
ATOM   1847 2HB  LEU A 112      12.912 -28.224  19.608  1.00  0.58           H  
ATOM   1848  HG  LEU A 112      14.867 -28.535  17.361  1.00  0.58           H  
ATOM   1849 1HD1 LEU A 112      15.851 -30.234  18.769  1.00  0.58           H  
ATOM   1850 2HD1 LEU A 112      15.961 -28.613  19.495  1.00  0.58           H  
ATOM   1851 3HD1 LEU A 112      14.760 -29.765  20.092  1.00  0.58           H  
ATOM   1852 1HD2 LEU A 112      13.896 -30.812  17.393  1.00  0.58           H  
ATOM   1853 2HD2 LEU A 112      12.842 -30.287  18.709  1.00  0.58           H  
ATOM   1854 3HD2 LEU A 112      12.634 -29.584  17.112  1.00  0.58           H  
ATOM   1855  N   GLN A 113      12.076 -25.011  19.306  1.00  0.58           N  
ATOM   1856  CA  GLN A 113      11.117 -24.202  20.053  1.00  0.58           C  
ATOM   1857  C   GLN A 113      10.036 -23.699  19.105  1.00  0.58           C  
ATOM   1858  O   GLN A 113       8.849 -23.774  19.422  1.00  0.58           O  
ATOM   1859  CB  GLN A 113      11.781 -23.010  20.763  1.00  0.58           C  
ATOM   1860  CG  GLN A 113      12.660 -23.332  21.939  1.00  0.58           C  
ATOM   1861  CD  GLN A 113      13.202 -22.069  22.640  1.00  0.58           C  
ATOM   1862  OE1 GLN A 113      13.398 -20.967  22.077  1.00  0.58           O  
ATOM   1863  NE2 GLN A 113      13.415 -22.223  23.943  1.00  0.58           N  
ATOM   1864  H   GLN A 113      13.053 -24.721  19.228  1.00  0.58           H  
ATOM   1865  HA  GLN A 113      10.634 -24.819  20.800  1.00  0.58           H  
ATOM   1866 1HB  GLN A 113      12.415 -22.509  20.043  1.00  0.58           H  
ATOM   1867 2HB  GLN A 113      11.020 -22.307  21.085  1.00  0.58           H  
ATOM   1868 1HG  GLN A 113      12.089 -23.906  22.661  1.00  0.58           H  
ATOM   1869 2HG  GLN A 113      13.511 -23.910  21.589  1.00  0.58           H  
ATOM   1870 1HE2 GLN A 113      13.750 -21.455  24.491  1.00  0.58           H  
ATOM   1871 2HE2 GLN A 113      13.235 -23.108  24.376  1.00  0.58           H  
ATOM   1872  N   GLY A 114      10.442 -23.291  17.898  1.00  0.59           N  
ATOM   1873  CA  GLY A 114       9.517 -22.821  16.876  1.00  0.59           C  
ATOM   1874  C   GLY A 114       8.492 -23.906  16.607  1.00  0.59           C  
ATOM   1875  O   GLY A 114       7.278 -23.662  16.621  1.00  0.59           O  
ATOM   1876  H   GLY A 114      11.443 -23.264  17.699  1.00  0.59           H  
ATOM   1877 1HA  GLY A 114       9.021 -21.911  17.208  1.00  0.59           H  
ATOM   1878 2HA  GLY A 114      10.067 -22.587  15.965  1.00  0.59           H  
ATOM   1879  N   LEU A 115       8.980 -25.117  16.334  1.00  0.60           N  
ATOM   1880  CA  LEU A 115       8.082 -26.217  16.066  1.00  0.60           C  
ATOM   1881  C   LEU A 115       7.228 -26.572  17.275  1.00  0.60           C  
ATOM   1882  O   LEU A 115       6.041 -26.830  17.119  1.00  0.60           O  
ATOM   1883  CB  LEU A 115       8.846 -27.460  15.620  1.00  0.60           C  
ATOM   1884  CG  LEU A 115       9.496 -27.425  14.260  1.00  0.60           C  
ATOM   1885  CD1 LEU A 115      10.249 -28.740  14.090  1.00  0.60           C  
ATOM   1886  CD2 LEU A 115       8.421 -27.197  13.170  1.00  0.60           C  
ATOM   1887  H   LEU A 115       9.990 -25.261  16.312  1.00  0.60           H  
ATOM   1888  HA  LEU A 115       7.421 -25.922  15.256  1.00  0.60           H  
ATOM   1889 1HB  LEU A 115       9.635 -27.643  16.351  1.00  0.60           H  
ATOM   1890 2HB  LEU A 115       8.175 -28.296  15.643  1.00  0.60           H  
ATOM   1891  HG  LEU A 115      10.224 -26.612  14.221  1.00  0.60           H  
ATOM   1892 1HD1 LEU A 115      10.759 -28.759  13.136  1.00  0.60           H  
ATOM   1893 2HD1 LEU A 115      10.967 -28.831  14.893  1.00  0.60           H  
ATOM   1894 3HD1 LEU A 115       9.546 -29.571  14.141  1.00  0.60           H  
ATOM   1895 1HD2 LEU A 115       8.882 -27.170  12.187  1.00  0.60           H  
ATOM   1896 2HD2 LEU A 115       7.685 -27.999  13.201  1.00  0.60           H  
ATOM   1897 3HD2 LEU A 115       7.920 -26.249  13.352  1.00  0.60           H  
ATOM   1898  N   ALA A 116       7.790 -26.531  18.488  1.00  0.62           N  
ATOM   1899  CA  ALA A 116       7.025 -26.870  19.682  1.00  0.62           C  
ATOM   1900  C   ALA A 116       5.839 -25.937  19.816  1.00  0.62           C  
ATOM   1901  O   ALA A 116       4.737 -26.360  20.191  1.00  0.62           O  
ATOM   1902  CB  ALA A 116       7.898 -26.771  20.929  1.00  0.62           C  
ATOM   1903  H   ALA A 116       8.773 -26.304  18.584  1.00  0.62           H  
ATOM   1904  HA  ALA A 116       6.654 -27.887  19.575  1.00  0.62           H  
ATOM   1905 1HB  ALA A 116       7.315 -27.030  21.801  1.00  0.62           H  
ATOM   1906 2HB  ALA A 116       8.747 -27.451  20.839  1.00  0.62           H  
ATOM   1907 3HB  ALA A 116       8.264 -25.751  21.030  1.00  0.62           H  
ATOM   1908  N   PHE A 117       6.046 -24.668  19.471  1.00  0.66           N  
ATOM   1909  CA  PHE A 117       4.987 -23.688  19.559  1.00  0.66           C  
ATOM   1910  C   PHE A 117       3.947 -23.971  18.487  1.00  0.66           C  
ATOM   1911  O   PHE A 117       2.748 -24.020  18.770  1.00  0.66           O  
ATOM   1912  CB  PHE A 117       5.548 -22.303  19.327  1.00  0.66           C  
ATOM   1913  CG  PHE A 117       6.521 -21.833  20.347  1.00  0.66           C  
ATOM   1914  CD1 PHE A 117       6.401 -22.170  21.675  1.00  0.66           C  
ATOM   1915  CD2 PHE A 117       7.589 -21.044  19.953  1.00  0.66           C  
ATOM   1916  CE1 PHE A 117       7.333 -21.722  22.595  1.00  0.66           C  
ATOM   1917  CE2 PHE A 117       8.516 -20.594  20.861  1.00  0.66           C  
ATOM   1918  CZ  PHE A 117       8.391 -20.933  22.184  1.00  0.66           C  
ATOM   1919  H   PHE A 117       6.983 -24.374  19.185  1.00  0.66           H  
ATOM   1920  HA  PHE A 117       4.522 -23.746  20.542  1.00  0.66           H  
ATOM   1921 1HB  PHE A 117       6.053 -22.293  18.379  1.00  0.66           H  
ATOM   1922 2HB  PHE A 117       4.736 -21.594  19.271  1.00  0.66           H  
ATOM   1923  HD1 PHE A 117       5.568 -22.794  21.995  1.00  0.66           H  
ATOM   1924  HD2 PHE A 117       7.683 -20.785  18.900  1.00  0.66           H  
ATOM   1925  HE1 PHE A 117       7.233 -21.994  23.644  1.00  0.66           H  
ATOM   1926  HE2 PHE A 117       9.343 -19.976  20.536  1.00  0.66           H  
ATOM   1927  HZ  PHE A 117       9.123 -20.581  22.909  1.00  0.66           H  
ATOM   1928  N   CYS A 118       4.412 -24.255  17.269  1.00  0.69           N  
ATOM   1929  CA  CYS A 118       3.496 -24.503  16.170  1.00  0.69           C  
ATOM   1930  C   CYS A 118       2.633 -25.708  16.486  1.00  0.69           C  
ATOM   1931  O   CYS A 118       1.418 -25.676  16.304  1.00  0.69           O  
ATOM   1932  CB  CYS A 118       4.280 -24.797  14.886  1.00  0.69           C  
ATOM   1933  SG  CYS A 118       5.156 -23.392  14.249  1.00  0.69           S  
ATOM   1934  H   CYS A 118       5.418 -24.234  17.091  1.00  0.69           H  
ATOM   1935  HA  CYS A 118       2.864 -23.632  16.025  1.00  0.69           H  
ATOM   1936 1HB  CYS A 118       4.999 -25.594  15.070  1.00  0.69           H  
ATOM   1937 2HB  CYS A 118       3.595 -25.152  14.116  1.00  0.69           H  
ATOM   1938  HG  CYS A 118       6.067 -23.350  15.264  1.00  0.69           H  
ATOM   1939  N   HIS A 119       3.248 -26.736  17.062  1.00  0.74           N  
ATOM   1940  CA  HIS A 119       2.563 -27.967  17.402  1.00  0.74           C  
ATOM   1941  C   HIS A 119       1.568 -27.719  18.539  1.00  0.74           C  
ATOM   1942  O   HIS A 119       0.437 -28.208  18.499  1.00  0.74           O  
ATOM   1943  CB  HIS A 119       3.596 -29.032  17.791  1.00  0.74           C  
ATOM   1944  CG  HIS A 119       4.498 -29.403  16.630  1.00  0.74           C  
ATOM   1945  ND1 HIS A 119       5.672 -30.119  16.785  1.00  0.74           N  
ATOM   1946  CD2 HIS A 119       4.400 -29.116  15.311  1.00  0.74           C  
ATOM   1947  CE1 HIS A 119       6.255 -30.256  15.595  1.00  0.74           C  
ATOM   1948  NE2 HIS A 119       5.492 -29.657  14.688  1.00  0.74           N  
ATOM   1949  H   HIS A 119       4.250 -26.683  17.212  1.00  0.74           H  
ATOM   1950  HA  HIS A 119       2.009 -28.327  16.535  1.00  0.74           H  
ATOM   1951 1HB  HIS A 119       4.220 -28.650  18.603  1.00  0.74           H  
ATOM   1952 2HB  HIS A 119       3.093 -29.927  18.147  1.00  0.74           H  
ATOM   1953  HD2 HIS A 119       3.605 -28.559  14.837  1.00  0.74           H  
ATOM   1954  HE1 HIS A 119       7.193 -30.775  15.395  1.00  0.74           H  
ATOM   1955  HE2 HIS A 119       5.658 -29.583  13.663  1.00  0.74           H  
ATOM   1956  N   SER A 120       1.950 -26.887  19.520  1.00  0.79           N  
ATOM   1957  CA  SER A 120       1.088 -26.555  20.658  1.00  0.79           C  
ATOM   1958  C   SER A 120      -0.194 -25.868  20.181  1.00  0.79           C  
ATOM   1959  O   SER A 120      -1.271 -26.079  20.744  1.00  0.79           O  
ATOM   1960  CB  SER A 120       1.826 -25.665  21.643  1.00  0.79           C  
ATOM   1961  OG  SER A 120       2.930 -26.347  22.204  1.00  0.79           O  
ATOM   1962  H   SER A 120       2.896 -26.504  19.514  1.00  0.79           H  
ATOM   1963  HA  SER A 120       0.813 -27.480  21.163  1.00  0.79           H  
ATOM   1964 1HB  SER A 120       2.168 -24.766  21.138  1.00  0.79           H  
ATOM   1965 2HB  SER A 120       1.144 -25.357  22.431  1.00  0.79           H  
ATOM   1966  HG  SER A 120       3.572 -26.448  21.456  1.00  0.79           H  
ATOM   1967  N   HIS A 121      -0.081 -25.096  19.094  1.00  0.83           N  
ATOM   1968  CA  HIS A 121      -1.210 -24.389  18.490  1.00  0.83           C  
ATOM   1969  C   HIS A 121      -1.863 -25.223  17.388  1.00  0.83           C  
ATOM   1970  O   HIS A 121      -2.665 -24.716  16.601  1.00  0.83           O  
ATOM   1971  CB  HIS A 121      -0.780 -23.062  17.868  1.00  0.83           C  
ATOM   1972  CG  HIS A 121      -0.309 -22.027  18.832  1.00  0.83           C  
ATOM   1973  ND1 HIS A 121      -1.160 -21.371  19.704  1.00  0.83           N  
ATOM   1974  CD2 HIS A 121       0.916 -21.509  19.044  1.00  0.83           C  
ATOM   1975  CE1 HIS A 121      -0.457 -20.497  20.409  1.00  0.83           C  
ATOM   1976  NE2 HIS A 121       0.799 -20.570  20.019  1.00  0.83           N  
ATOM   1977  H   HIS A 121       0.854 -24.950  18.706  1.00  0.83           H  
ATOM   1978  HA  HIS A 121      -1.964 -24.187  19.248  1.00  0.83           H  
ATOM   1979 1HB  HIS A 121       0.038 -23.260  17.168  1.00  0.83           H  
ATOM   1980 2HB  HIS A 121      -1.604 -22.645  17.292  1.00  0.83           H  
ATOM   1981  HD2 HIS A 121       1.834 -21.772  18.531  1.00  0.83           H  
ATOM   1982  HE1 HIS A 121      -0.848 -19.830  21.176  1.00  0.83           H  
ATOM   1983  HE2 HIS A 121       1.597 -20.028  20.358  1.00  0.83           H  
ATOM   1984  N   ARG A 122      -1.524 -26.510  17.347  1.00  0.86           N  
ATOM   1985  CA  ARG A 122      -2.030 -27.481  16.398  1.00  0.86           C  
ATOM   1986  C   ARG A 122      -1.741 -27.147  14.939  1.00  0.86           C  
ATOM   1987  O   ARG A 122      -2.576 -27.384  14.077  1.00  0.86           O  
ATOM   1988  CB  ARG A 122      -3.534 -27.665  16.589  1.00  0.86           C  
ATOM   1989  CG  ARG A 122      -3.938 -28.150  17.985  1.00  0.86           C  
ATOM   1990  CD  ARG A 122      -5.409 -28.430  18.091  1.00  0.86           C  
ATOM   1991  NE  ARG A 122      -5.810 -29.632  17.353  1.00  0.86           N  
ATOM   1992  CZ  ARG A 122      -5.745 -30.885  17.828  1.00  0.86           C  
ATOM   1993  NH1 ARG A 122      -5.301 -31.140  19.045  1.00  0.86           N  
ATOM   1994  NH2 ARG A 122      -6.145 -31.847  17.037  1.00  0.86           N  
ATOM   1995  H   ARG A 122      -0.852 -26.867  18.019  1.00  0.86           H  
ATOM   1996  HA  ARG A 122      -1.547 -28.432  16.626  1.00  0.86           H  
ATOM   1997 1HB  ARG A 122      -4.055 -26.733  16.404  1.00  0.86           H  
ATOM   1998 2HB  ARG A 122      -3.903 -28.366  15.875  1.00  0.86           H  
ATOM   1999 1HG  ARG A 122      -3.398 -29.069  18.211  1.00  0.86           H  
ATOM   2000 2HG  ARG A 122      -3.678 -27.389  18.725  1.00  0.86           H  
ATOM   2001 1HD  ARG A 122      -5.676 -28.570  19.138  1.00  0.86           H  
ATOM   2002 2HD  ARG A 122      -5.966 -27.585  17.688  1.00  0.86           H  
ATOM   2003  HE  ARG A 122      -6.173 -29.544  16.390  1.00  0.86           H  
ATOM   2004 1HH1 ARG A 122      -4.999 -30.382  19.641  1.00  0.86           H  
ATOM   2005 2HH1 ARG A 122      -5.264 -32.092  19.380  1.00  0.86           H  
ATOM   2006 1HH2 ARG A 122      -6.478 -31.574  16.097  1.00  0.86           H  
ATOM   2007 2HH2 ARG A 122      -6.124 -32.808  17.337  1.00  0.86           H  
ATOM   2008  N   VAL A 123      -0.536 -26.665  14.642  1.00  0.89           N  
ATOM   2009  CA  VAL A 123      -0.141 -26.366  13.263  1.00  0.89           C  
ATOM   2010  C   VAL A 123       1.008 -27.247  12.790  1.00  0.89           C  
ATOM   2011  O   VAL A 123       2.060 -27.309  13.422  1.00  0.89           O  
ATOM   2012  CB  VAL A 123       0.280 -24.894  13.127  1.00  0.89           C  
ATOM   2013  CG1 VAL A 123       0.731 -24.603  11.694  1.00  0.89           C  
ATOM   2014  CG2 VAL A 123      -0.852 -24.024  13.537  1.00  0.89           C  
ATOM   2015  H   VAL A 123       0.122 -26.471  15.389  1.00  0.89           H  
ATOM   2016  HA  VAL A 123      -0.992 -26.541  12.610  1.00  0.89           H  
ATOM   2017  HB  VAL A 123       1.129 -24.699  13.782  1.00  0.89           H  
ATOM   2018 1HG1 VAL A 123       1.036 -23.562  11.612  1.00  0.89           H  
ATOM   2019 2HG1 VAL A 123       1.575 -25.245  11.440  1.00  0.89           H  
ATOM   2020 3HG1 VAL A 123      -0.093 -24.802  11.009  1.00  0.89           H  
ATOM   2021 1HG2 VAL A 123      -0.552 -22.980  13.457  1.00  0.89           H  
ATOM   2022 2HG2 VAL A 123      -1.700 -24.223  12.886  1.00  0.89           H  
ATOM   2023 3HG2 VAL A 123      -1.127 -24.239  14.566  1.00  0.89           H  
ATOM   2024  N   LEU A 124       0.794 -27.921  11.663  1.00  0.90           N  
ATOM   2025  CA  LEU A 124       1.784 -28.807  11.064  1.00  0.90           C  
ATOM   2026  C   LEU A 124       2.532 -28.065   9.942  1.00  0.90           C  
ATOM   2027  O   LEU A 124       1.933 -27.646   8.941  1.00  0.90           O  
ATOM   2028  CB  LEU A 124       1.051 -30.055  10.560  1.00  0.90           C  
ATOM   2029  CG  LEU A 124       1.863 -31.136   9.923  1.00  0.90           C  
ATOM   2030  CD1 LEU A 124       2.803 -31.644  10.903  1.00  0.90           C  
ATOM   2031  CD2 LEU A 124       0.915 -32.275   9.450  1.00  0.90           C  
ATOM   2032  H   LEU A 124      -0.106 -27.820  11.202  1.00  0.90           H  
ATOM   2033  HA  LEU A 124       2.507 -29.102  11.826  1.00  0.90           H  
ATOM   2034 1HB  LEU A 124       0.541 -30.486  11.380  1.00  0.90           H  
ATOM   2035 2HB  LEU A 124       0.299 -29.737   9.835  1.00  0.90           H  
ATOM   2036  HG  LEU A 124       2.433 -30.743   9.122  1.00  0.90           H  
ATOM   2037 1HD1 LEU A 124       3.410 -32.433  10.459  1.00  0.90           H  
ATOM   2038 2HD1 LEU A 124       3.451 -30.835  11.239  1.00  0.90           H  
ATOM   2039 3HD1 LEU A 124       2.253 -32.031  11.732  1.00  0.90           H  
ATOM   2040 1HD2 LEU A 124       1.494 -33.083   9.020  1.00  0.90           H  
ATOM   2041 2HD2 LEU A 124       0.359 -32.665  10.300  1.00  0.90           H  
ATOM   2042 3HD2 LEU A 124       0.216 -31.890   8.712  1.00  0.90           H  
ATOM   2043  N   HIS A 125       3.844 -27.865  10.111  1.00  0.89           N  
ATOM   2044  CA  HIS A 125       4.638 -27.036   9.186  1.00  0.89           C  
ATOM   2045  C   HIS A 125       5.163 -27.839   8.000  1.00  0.89           C  
ATOM   2046  O   HIS A 125       6.368 -28.056   7.861  1.00  0.89           O  
ATOM   2047  CB  HIS A 125       5.826 -26.422   9.957  1.00  0.89           C  
ATOM   2048  CG  HIS A 125       6.619 -25.304   9.275  1.00  0.89           C  
ATOM   2049  ND1 HIS A 125       7.921 -25.033   9.633  1.00  0.89           N  
ATOM   2050  CD2 HIS A 125       6.301 -24.395   8.305  1.00  0.89           C  
ATOM   2051  CE1 HIS A 125       8.380 -24.019   8.907  1.00  0.89           C  
ATOM   2052  NE2 HIS A 125       7.424 -23.605   8.107  1.00  0.89           N  
ATOM   2053  H   HIS A 125       4.331 -28.315  10.901  1.00  0.89           H  
ATOM   2054  HA  HIS A 125       4.023 -26.229   8.801  1.00  0.89           H  
ATOM   2055 1HB  HIS A 125       5.461 -26.032  10.910  1.00  0.89           H  
ATOM   2056 2HB  HIS A 125       6.531 -27.221  10.198  1.00  0.89           H  
ATOM   2057  HD2 HIS A 125       5.343 -24.297   7.792  1.00  0.89           H  
ATOM   2058  HE1 HIS A 125       9.377 -23.585   8.971  1.00  0.89           H  
ATOM   2059  HE2 HIS A 125       7.524 -22.807   7.451  1.00  0.89           H  
ATOM   2060  N   ARG A 126       4.275 -28.183   7.067  1.00  0.86           N  
ATOM   2061  CA  ARG A 126       4.638 -29.138   6.002  1.00  0.86           C  
ATOM   2062  C   ARG A 126       5.490 -28.659   4.832  1.00  0.86           C  
ATOM   2063  O   ARG A 126       5.142 -28.880   3.676  1.00  0.86           O  
ATOM   2064  CB  ARG A 126       3.388 -29.700   5.364  1.00  0.86           C  
ATOM   2065  CG  ARG A 126       2.552 -30.544   6.231  1.00  0.86           C  
ATOM   2066  CD  ARG A 126       3.253 -31.822   6.566  1.00  0.86           C  
ATOM   2067  NE  ARG A 126       3.529 -32.575   5.378  1.00  0.86           N  
ATOM   2068  CZ  ARG A 126       2.629 -33.357   4.777  1.00  0.86           C  
ATOM   2069  NH1 ARG A 126       1.449 -33.443   5.291  1.00  0.86           N  
ATOM   2070  NH2 ARG A 126       2.924 -34.020   3.678  1.00  0.86           N  
ATOM   2071  H   ARG A 126       3.310 -27.898   7.224  1.00  0.86           H  
ATOM   2072  HA  ARG A 126       5.173 -29.956   6.487  1.00  0.86           H  
ATOM   2073 1HB  ARG A 126       2.769 -28.883   5.012  1.00  0.86           H  
ATOM   2074 2HB  ARG A 126       3.662 -30.292   4.492  1.00  0.86           H  
ATOM   2075 1HG  ARG A 126       2.326 -29.978   7.120  1.00  0.86           H  
ATOM   2076 2HG  ARG A 126       1.622 -30.787   5.714  1.00  0.86           H  
ATOM   2077 1HD  ARG A 126       4.199 -31.609   7.070  1.00  0.86           H  
ATOM   2078 2HD  ARG A 126       2.640 -32.432   7.198  1.00  0.86           H  
ATOM   2079  HE  ARG A 126       4.448 -32.502   4.973  1.00  0.86           H  
ATOM   2080 1HH1 ARG A 126       1.241 -32.936   6.141  1.00  0.86           H  
ATOM   2081 2HH1 ARG A 126       0.760 -34.034   4.848  1.00  0.86           H  
ATOM   2082 1HH2 ARG A 126       3.848 -33.938   3.281  1.00  0.86           H  
ATOM   2083 2HH2 ARG A 126       2.228 -34.594   3.225  1.00  0.86           H  
ATOM   2084  N   ASP A 127       6.614 -28.033   5.136  1.00  0.83           N  
ATOM   2085  CA  ASP A 127       7.650 -27.750   4.156  1.00  0.83           C  
ATOM   2086  C   ASP A 127       8.904 -27.311   4.911  1.00  0.83           C  
ATOM   2087  O   ASP A 127       9.504 -26.277   4.615  1.00  0.83           O  
ATOM   2088  CB  ASP A 127       7.240 -26.724   3.103  1.00  0.83           C  
ATOM   2089  CG  ASP A 127       8.243 -26.708   1.859  1.00  0.83           C  
ATOM   2090  OD1 ASP A 127       8.859 -27.767   1.558  1.00  0.83           O  
ATOM   2091  OD2 ASP A 127       8.400 -25.645   1.259  1.00  0.83           O  
ATOM   2092  H   ASP A 127       6.784 -27.851   6.121  1.00  0.83           H  
ATOM   2093  HA  ASP A 127       7.887 -28.674   3.628  1.00  0.83           H  
ATOM   2094 1HB  ASP A 127       6.248 -26.955   2.725  1.00  0.83           H  
ATOM   2095 2HB  ASP A 127       7.197 -25.732   3.552  1.00  0.83           H  
ATOM   2096  N   LEU A 128       9.308 -28.059   5.919  1.00  0.79           N  
ATOM   2097  CA  LEU A 128      10.466 -27.594   6.662  1.00  0.79           C  
ATOM   2098  C   LEU A 128      11.761 -27.958   5.939  1.00  0.79           C  
ATOM   2099  O   LEU A 128      12.089 -29.123   5.733  1.00  0.79           O  
ATOM   2100  CB  LEU A 128      10.401 -28.127   8.096  1.00  0.79           C  
ATOM   2101  CG  LEU A 128      11.550 -27.806   9.015  1.00  0.79           C  
ATOM   2102  CD1 LEU A 128      11.661 -26.329   9.222  1.00  0.79           C  
ATOM   2103  CD2 LEU A 128      11.330 -28.493  10.324  1.00  0.79           C  
ATOM   2104  H   LEU A 128       8.824 -28.910   6.173  1.00  0.79           H  
ATOM   2105  HA  LEU A 128      10.415 -26.508   6.729  1.00  0.79           H  
ATOM   2106 1HB  LEU A 128       9.497 -27.720   8.562  1.00  0.79           H  
ATOM   2107 2HB  LEU A 128      10.288 -29.196   8.058  1.00  0.79           H  
ATOM   2108  HG  LEU A 128      12.451 -28.163   8.576  1.00  0.79           H  
ATOM   2109 1HD1 LEU A 128      12.497 -26.128   9.888  1.00  0.79           H  
ATOM   2110 2HD1 LEU A 128      11.828 -25.831   8.265  1.00  0.79           H  
ATOM   2111 3HD1 LEU A 128      10.741 -25.958   9.671  1.00  0.79           H  
ATOM   2112 1HD2 LEU A 128      12.156 -28.274  10.981  1.00  0.79           H  
ATOM   2113 2HD2 LEU A 128      10.408 -28.135  10.764  1.00  0.79           H  
ATOM   2114 3HD2 LEU A 128      11.263 -29.560  10.172  1.00  0.79           H  
ATOM   2115  N   LYS A 129      12.452 -26.908   5.527  1.00  0.76           N  
ATOM   2116  CA  LYS A 129      13.687 -26.923   4.757  1.00  0.76           C  
ATOM   2117  C   LYS A 129      14.444 -25.661   5.165  1.00  0.76           C  
ATOM   2118  O   LYS A 129      13.809 -24.702   5.591  1.00  0.76           O  
ATOM   2119  CB  LYS A 129      13.366 -26.939   3.255  1.00  0.76           C  
ATOM   2120  CG  LYS A 129      12.625 -25.752   2.744  1.00  0.76           C  
ATOM   2121  CD  LYS A 129      12.508 -25.830   1.235  1.00  0.76           C  
ATOM   2122  CE  LYS A 129      11.648 -24.711   0.652  1.00  0.76           C  
ATOM   2123  NZ  LYS A 129      11.697 -24.688  -0.821  1.00  0.76           N  
ATOM   2124  H   LYS A 129      12.059 -26.008   5.757  1.00  0.76           H  
ATOM   2125  HA  LYS A 129      14.269 -27.807   5.021  1.00  0.76           H  
ATOM   2126 1HB  LYS A 129      14.222 -27.065   2.639  1.00  0.76           H  
ATOM   2127 2HB  LYS A 129      12.720 -27.799   3.056  1.00  0.76           H  
ATOM   2128 1HG  LYS A 129      11.626 -25.756   3.168  1.00  0.76           H  
ATOM   2129 2HG  LYS A 129      13.121 -24.840   3.031  1.00  0.76           H  
ATOM   2130 1HD  LYS A 129      13.498 -25.791   0.780  1.00  0.76           H  
ATOM   2131 2HD  LYS A 129      12.055 -26.774   0.980  1.00  0.76           H  
ATOM   2132 1HE  LYS A 129      10.633 -24.880   0.948  1.00  0.76           H  
ATOM   2133 2HE  LYS A 129      11.960 -23.753   1.036  1.00  0.76           H  
ATOM   2134 1HZ  LYS A 129      11.104 -23.953  -1.163  1.00  0.76           H  
ATOM   2135 2HZ  LYS A 129      12.673 -24.512  -1.112  1.00  0.76           H  
ATOM   2136 3HZ  LYS A 129      11.379 -25.576  -1.185  1.00  0.76           H  
ATOM   2137  N   PRO A 130      15.770 -25.561   4.996  1.00  0.73           N  
ATOM   2138  CA  PRO A 130      16.542 -24.395   5.375  1.00  0.73           C  
ATOM   2139  C   PRO A 130      16.129 -23.139   4.608  1.00  0.73           C  
ATOM   2140  O   PRO A 130      16.259 -22.025   5.107  1.00  0.73           O  
ATOM   2141  CB  PRO A 130      17.962 -24.841   5.046  1.00  0.73           C  
ATOM   2142  CG  PRO A 130      17.816 -25.909   4.014  1.00  0.73           C  
ATOM   2143  CD  PRO A 130      16.547 -26.607   4.348  1.00  0.73           C  
ATOM   2144  HA  PRO A 130      16.433 -24.232   6.449  1.00  0.73           H  
ATOM   2145 1HB  PRO A 130      18.539 -23.998   4.697  1.00  0.73           H  
ATOM   2146 2HB  PRO A 130      18.452 -25.212   5.951  1.00  0.73           H  
ATOM   2147 1HG  PRO A 130      17.799 -25.469   3.008  1.00  0.73           H  
ATOM   2148 2HG  PRO A 130      18.680 -26.595   4.035  1.00  0.73           H  
ATOM   2149 1HD  PRO A 130      16.135 -26.909   3.421  1.00  0.73           H  
ATOM   2150 2HD  PRO A 130      16.731 -27.438   4.994  1.00  0.73           H  
ATOM   2151  N   GLN A 131      15.526 -23.310   3.437  1.00  0.72           N  
ATOM   2152  CA  GLN A 131      15.092 -22.156   2.655  1.00  0.72           C  
ATOM   2153  C   GLN A 131      13.896 -21.449   3.298  1.00  0.72           C  
ATOM   2154  O   GLN A 131      13.607 -20.298   2.975  1.00  0.72           O  
ATOM   2155  CB  GLN A 131      14.747 -22.565   1.230  1.00  0.72           C  
ATOM   2156  CG  GLN A 131      15.934 -23.009   0.391  1.00  0.72           C  
ATOM   2157  CD  GLN A 131      15.541 -23.459  -1.047  1.00  0.72           C  
ATOM   2158  OE1 GLN A 131      14.425 -23.960  -1.338  1.00  0.72           O  
ATOM   2159  NE2 GLN A 131      16.479 -23.267  -1.970  1.00  0.72           N  
ATOM   2160  H   GLN A 131      15.406 -24.236   3.058  1.00  0.72           H  
ATOM   2161  HA  GLN A 131      15.917 -21.444   2.612  1.00  0.72           H  
ATOM   2162 1HB  GLN A 131      14.093 -23.389   1.273  1.00  0.72           H  
ATOM   2163 2HB  GLN A 131      14.233 -21.750   0.722  1.00  0.72           H  
ATOM   2164 1HG  GLN A 131      16.632 -22.172   0.310  1.00  0.72           H  
ATOM   2165 2HG  GLN A 131      16.420 -23.847   0.892  1.00  0.72           H  
ATOM   2166 1HE2 GLN A 131      16.307 -23.525  -2.923  1.00  0.72           H  
ATOM   2167 2HE2 GLN A 131      17.356 -22.860  -1.716  1.00  0.72           H  
ATOM   2168  N   ASN A 132      13.170 -22.157   4.172  1.00  0.72           N  
ATOM   2169  CA  ASN A 132      12.005 -21.609   4.854  1.00  0.72           C  
ATOM   2170  C   ASN A 132      12.359 -21.161   6.266  1.00  0.72           C  
ATOM   2171  O   ASN A 132      11.470 -20.920   7.091  1.00  0.72           O  
ATOM   2172  CB  ASN A 132      10.849 -22.593   4.871  1.00  0.72           C  
ATOM   2173  CG  ASN A 132      10.216 -22.796   3.473  1.00  0.72           C  
ATOM   2174  OD1 ASN A 132      10.299 -21.927   2.595  1.00  0.72           O  
ATOM   2175  ND2 ASN A 132       9.569 -23.909   3.284  1.00  0.72           N  
ATOM   2176  H   ASN A 132      13.461 -23.096   4.433  1.00  0.72           H  
ATOM   2177  HA  ASN A 132      11.674 -20.720   4.315  1.00  0.72           H  
ATOM   2178 1HB  ASN A 132      11.202 -23.562   5.239  1.00  0.72           H  
ATOM   2179 2HB  ASN A 132      10.079 -22.241   5.559  1.00  0.72           H  
ATOM   2180 1HD2 ASN A 132       9.096 -24.133   2.406  1.00  0.72           H  
ATOM   2181 2HD2 ASN A 132       9.522 -24.603   4.004  1.00  0.72           H  
ATOM   2182  N   LEU A 133      13.657 -21.135   6.572  1.00  0.75           N  
ATOM   2183  CA  LEU A 133      14.116 -20.712   7.881  1.00  0.75           C  
ATOM   2184  C   LEU A 133      14.921 -19.441   7.735  1.00  0.75           C  
ATOM   2185  O   LEU A 133      15.854 -19.386   6.933  1.00  0.75           O  
ATOM   2186  CB  LEU A 133      14.950 -21.808   8.510  1.00  0.75           C  
ATOM   2187  CG  LEU A 133      14.231 -23.096   8.657  1.00  0.75           C  
ATOM   2188  CD1 LEU A 133      15.135 -24.113   9.239  1.00  0.75           C  
ATOM   2189  CD2 LEU A 133      13.073 -22.842   9.481  1.00  0.75           C  
ATOM   2190  H   LEU A 133      14.363 -21.381   5.880  1.00  0.75           H  
ATOM   2191  HA  LEU A 133      13.258 -20.505   8.515  1.00  0.75           H  
ATOM   2192 1HB  LEU A 133      15.831 -21.976   7.904  1.00  0.75           H  
ATOM   2193 2HB  LEU A 133      15.250 -21.480   9.496  1.00  0.75           H  
ATOM   2194  HG  LEU A 133      13.904 -23.465   7.696  1.00  0.75           H  
ATOM   2195 1HD1 LEU A 133      14.587 -25.033   9.366  1.00  0.75           H  
ATOM   2196 2HD1 LEU A 133      15.972 -24.274   8.598  1.00  0.75           H  
ATOM   2197 3HD1 LEU A 133      15.482 -23.771  10.173  1.00  0.75           H  
ATOM   2198 1HD2 LEU A 133      12.513 -23.743   9.623  1.00  0.75           H  
ATOM   2199 2HD2 LEU A 133      13.403 -22.455  10.422  1.00  0.75           H  
ATOM   2200 3HD2 LEU A 133      12.452 -22.110   9.004  1.00  0.75           H  
ATOM   2201  N   LEU A 134      14.548 -18.405   8.467  1.00  0.79           N  
ATOM   2202  CA  LEU A 134      15.235 -17.136   8.282  1.00  0.79           C  
ATOM   2203  C   LEU A 134      16.101 -16.753   9.471  1.00  0.79           C  
ATOM   2204  O   LEU A 134      15.716 -16.977  10.611  1.00  0.79           O  
ATOM   2205  CB  LEU A 134      14.207 -16.070   7.969  1.00  0.79           C  
ATOM   2206  CG  LEU A 134      13.296 -16.345   6.767  1.00  0.79           C  
ATOM   2207  CD1 LEU A 134      12.327 -15.192   6.624  1.00  0.79           C  
ATOM   2208  CD2 LEU A 134      14.129 -16.539   5.516  1.00  0.79           C  
ATOM   2209  H   LEU A 134      13.786 -18.508   9.140  1.00  0.79           H  
ATOM   2210  HA  LEU A 134      15.889 -17.215   7.428  1.00  0.79           H  
ATOM   2211 1HB  LEU A 134      13.566 -15.926   8.831  1.00  0.79           H  
ATOM   2212 2HB  LEU A 134      14.744 -15.163   7.760  1.00  0.79           H  
ATOM   2213  HG  LEU A 134      12.712 -17.250   6.952  1.00  0.79           H  
ATOM   2214 1HD1 LEU A 134      11.655 -15.385   5.785  1.00  0.79           H  
ATOM   2215 2HD1 LEU A 134      11.755 -15.092   7.523  1.00  0.79           H  
ATOM   2216 3HD1 LEU A 134      12.879 -14.270   6.444  1.00  0.79           H  
ATOM   2217 1HD2 LEU A 134      13.473 -16.739   4.667  1.00  0.79           H  
ATOM   2218 2HD2 LEU A 134      14.717 -15.639   5.319  1.00  0.79           H  
ATOM   2219 3HD2 LEU A 134      14.793 -17.378   5.654  1.00  0.79           H  
ATOM   2220  N   ILE A 135      17.259 -16.154   9.199  1.00  0.83           N  
ATOM   2221  CA  ILE A 135      18.222 -15.746  10.221  1.00  0.83           C  
ATOM   2222  C   ILE A 135      18.493 -14.239  10.271  1.00  0.83           C  
ATOM   2223  O   ILE A 135      18.775 -13.596   9.245  1.00  0.83           O  
ATOM   2224  CB  ILE A 135      19.565 -16.447   9.957  1.00  0.83           C  
ATOM   2225  CG1 ILE A 135      19.397 -17.927   9.991  1.00  0.83           C  
ATOM   2226  CG2 ILE A 135      20.595 -16.053  11.015  1.00  0.83           C  
ATOM   2227  CD1 ILE A 135      20.571 -18.608   9.454  1.00  0.83           C  
ATOM   2228  H   ILE A 135      17.517 -16.011   8.235  1.00  0.83           H  
ATOM   2229  HA  ILE A 135      17.841 -16.058  11.182  1.00  0.83           H  
ATOM   2230  HB  ILE A 135      19.931 -16.169   8.967  1.00  0.83           H  
ATOM   2231 1HG1 ILE A 135      19.249 -18.242  11.022  1.00  0.83           H  
ATOM   2232 2HG1 ILE A 135      18.534 -18.226   9.402  1.00  0.83           H  
ATOM   2233 1HG2 ILE A 135      21.536 -16.557  10.809  1.00  0.83           H  
ATOM   2234 2HG2 ILE A 135      20.749 -14.987  10.998  1.00  0.83           H  
ATOM   2235 3HG2 ILE A 135      20.232 -16.345  12.007  1.00  0.83           H  
ATOM   2236 1HD1 ILE A 135      20.415 -19.655   9.509  1.00  0.83           H  
ATOM   2237 2HD1 ILE A 135      20.701 -18.300   8.421  1.00  0.83           H  
ATOM   2238 3HD1 ILE A 135      21.442 -18.341  10.016  1.00  0.83           H  
ATOM   2239  N   ASN A 136      18.369 -13.651  11.462  1.00  0.87           N  
ATOM   2240  CA  ASN A 136      18.684 -12.231  11.595  1.00  0.87           C  
ATOM   2241  C   ASN A 136      20.111 -12.111  12.120  1.00  0.87           C  
ATOM   2242  O   ASN A 136      20.459 -13.066  12.818  1.00  0.87           O  
ATOM   2243  CB  ASN A 136      17.713 -11.495  12.504  1.00  0.87           C  
ATOM   2244  CG  ASN A 136      17.811 -11.864  13.954  1.00  0.87           C  
ATOM   2245  OD1 ASN A 136      18.815 -12.468  14.391  1.00  0.87           O  
ATOM   2246  ND2 ASN A 136      16.820 -11.454  14.713  1.00  0.87           N  
ATOM   2247  H   ASN A 136      18.121 -14.229  12.271  1.00  0.87           H  
ATOM   2248  HA  ASN A 136      18.659 -11.761  10.613  1.00  0.87           H  
ATOM   2249 1HB  ASN A 136      17.864 -10.417  12.400  1.00  0.87           H  
ATOM   2250 2HB  ASN A 136      16.697 -11.701  12.169  1.00  0.87           H  
ATOM   2251 1HD2 ASN A 136      16.834 -11.599  15.706  1.00  0.87           H  
ATOM   2252 2HD2 ASN A 136      16.061 -10.952  14.302  1.00  0.87           H  
ATOM   2253  N   THR A 137      20.337 -10.905  12.624  1.00  0.89           N  
ATOM   2254  CA  THR A 137      21.694 -10.397  12.615  1.00  0.89           C  
ATOM   2255  C   THR A 137      22.169 -10.453  14.054  1.00  0.89           C  
ATOM   2256  O   THR A 137      23.257  -9.994  14.400  1.00  0.89           O  
ATOM   2257  CB  THR A 137      21.762  -8.974  12.046  1.00  0.89           C  
ATOM   2258  OG1 THR A 137      20.953  -8.095  12.838  1.00  0.89           O  
ATOM   2259  CG2 THR A 137      21.250  -8.981  10.620  1.00  0.89           C  
ATOM   2260  H   THR A 137      19.934 -10.768  13.543  1.00  0.89           H  
ATOM   2261  HA  THR A 137      22.328 -11.048  12.024  1.00  0.89           H  
ATOM   2262  HB  THR A 137      22.793  -8.622  12.062  1.00  0.89           H  
ATOM   2263  HG1 THR A 137      21.267  -8.101  13.750  1.00  0.89           H  
ATOM   2264 1HG2 THR A 137      21.298  -7.973  10.207  1.00  0.89           H  
ATOM   2265 2HG2 THR A 137      21.866  -9.647  10.018  1.00  0.89           H  
ATOM   2266 3HG2 THR A 137      20.220  -9.328  10.607  1.00  0.89           H  
ATOM   2267  N   GLU A 138      21.290 -11.014  14.887  1.00  0.89           N  
ATOM   2268  CA  GLU A 138      21.491 -11.198  16.310  1.00  0.89           C  
ATOM   2269  C   GLU A 138      21.733 -12.674  16.597  1.00  0.89           C  
ATOM   2270  O   GLU A 138      22.059 -13.056  17.721  1.00  0.89           O  
ATOM   2271  CB  GLU A 138      20.261 -10.718  17.080  1.00  0.89           C  
ATOM   2272  CG  GLU A 138      19.963  -9.232  16.927  1.00  0.89           C  
ATOM   2273  CD  GLU A 138      18.736  -8.783  17.697  1.00  0.89           C  
ATOM   2274  OE1 GLU A 138      18.077  -9.618  18.272  1.00  0.89           O  
ATOM   2275  OE2 GLU A 138      18.467  -7.605  17.704  1.00  0.89           O  
ATOM   2276  H   GLU A 138      20.426 -11.387  14.499  1.00  0.89           H  
ATOM   2277  HA  GLU A 138      22.368 -10.633  16.627  1.00  0.89           H  
ATOM   2278 1HB  GLU A 138      19.386 -11.276  16.748  1.00  0.89           H  
ATOM   2279 2HB  GLU A 138      20.395 -10.926  18.140  1.00  0.89           H  
ATOM   2280 1HG  GLU A 138      20.825  -8.663  17.272  1.00  0.89           H  
ATOM   2281 2HG  GLU A 138      19.819  -9.016  15.868  1.00  0.89           H  
ATOM   2282  N   GLY A 139      21.523 -13.509  15.576  1.00  0.86           N  
ATOM   2283  CA  GLY A 139      21.647 -14.948  15.700  1.00  0.86           C  
ATOM   2284  C   GLY A 139      20.350 -15.706  15.901  1.00  0.86           C  
ATOM   2285  O   GLY A 139      20.375 -16.901  16.227  1.00  0.86           O  
ATOM   2286  H   GLY A 139      21.257 -13.149  14.660  1.00  0.86           H  
ATOM   2287 1HA  GLY A 139      22.084 -15.306  14.781  1.00  0.86           H  
ATOM   2288 2HA  GLY A 139      22.330 -15.187  16.513  1.00  0.86           H  
ATOM   2289  N   ALA A 140      19.217 -15.032  15.758  1.00  0.81           N  
ATOM   2290  CA  ALA A 140      17.968 -15.745  15.903  1.00  0.81           C  
ATOM   2291  C   ALA A 140      17.625 -16.415  14.595  1.00  0.81           C  
ATOM   2292  O   ALA A 140      17.875 -15.856  13.524  1.00  0.81           O  
ATOM   2293  CB  ALA A 140      16.839 -14.828  16.309  1.00  0.81           C  
ATOM   2294  H   ALA A 140      19.213 -14.049  15.486  1.00  0.81           H  
ATOM   2295  HA  ALA A 140      18.098 -16.505  16.665  1.00  0.81           H  
ATOM   2296 1HB  ALA A 140      15.922 -15.417  16.416  1.00  0.81           H  
ATOM   2297 2HB  ALA A 140      17.077 -14.347  17.256  1.00  0.81           H  
ATOM   2298 3HB  ALA A 140      16.698 -14.080  15.548  1.00  0.81           H  
ATOM   2299  N   ILE A 141      16.969 -17.561  14.678  1.00  0.78           N  
ATOM   2300  CA  ILE A 141      16.472 -18.209  13.474  1.00  0.78           C  
ATOM   2301  C   ILE A 141      14.978 -18.427  13.660  1.00  0.78           C  
ATOM   2302  O   ILE A 141      14.538 -18.855  14.725  1.00  0.78           O  
ATOM   2303  CB  ILE A 141      17.207 -19.538  13.191  1.00  0.78           C  
ATOM   2304  CG1 ILE A 141      16.769 -20.121  11.864  1.00  0.78           C  
ATOM   2305  CG2 ILE A 141      16.966 -20.528  14.290  1.00  0.78           C  
ATOM   2306  CD1 ILE A 141      17.697 -21.216  11.384  1.00  0.78           C  
ATOM   2307  H   ILE A 141      16.826 -17.974  15.597  1.00  0.78           H  
ATOM   2308  HA  ILE A 141      16.631 -17.552  12.636  1.00  0.78           H  
ATOM   2309  HB  ILE A 141      18.270 -19.337  13.116  1.00  0.78           H  
ATOM   2310 1HG1 ILE A 141      15.765 -20.513  11.962  1.00  0.78           H  
ATOM   2311 2HG1 ILE A 141      16.754 -19.332  11.114  1.00  0.78           H  
ATOM   2312 1HG2 ILE A 141      17.506 -21.451  14.083  1.00  0.78           H  
ATOM   2313 2HG2 ILE A 141      17.319 -20.105  15.205  1.00  0.78           H  
ATOM   2314 3HG2 ILE A 141      15.899 -20.743  14.370  1.00  0.78           H  
ATOM   2315 1HD1 ILE A 141      17.349 -21.594  10.438  1.00  0.78           H  
ATOM   2316 2HD1 ILE A 141      18.702 -20.813  11.266  1.00  0.78           H  
ATOM   2317 3HD1 ILE A 141      17.716 -22.022  12.112  1.00  0.78           H  
ATOM   2318  N   LYS A 142      14.200 -18.134  12.623  1.00  0.77           N  
ATOM   2319  CA  LYS A 142      12.756 -18.231  12.726  1.00  0.77           C  
ATOM   2320  C   LYS A 142      12.112 -19.068  11.627  1.00  0.77           C  
ATOM   2321  O   LYS A 142      12.586 -19.107  10.486  1.00  0.77           O  
ATOM   2322  CB  LYS A 142      12.157 -16.826  12.695  1.00  0.77           C  
ATOM   2323  CG  LYS A 142      12.602 -15.897  13.827  1.00  0.77           C  
ATOM   2324  CD  LYS A 142      11.830 -14.570  13.820  1.00  0.77           C  
ATOM   2325  CE  LYS A 142      12.392 -13.602  14.867  1.00  0.77           C  
ATOM   2326  NZ  LYS A 142      11.618 -12.321  14.943  1.00  0.77           N  
ATOM   2327  H   LYS A 142      14.632 -17.792  11.774  1.00  0.77           H  
ATOM   2328  HA  LYS A 142      12.521 -18.698  13.678  1.00  0.77           H  
ATOM   2329 1HB  LYS A 142      12.415 -16.347  11.752  1.00  0.77           H  
ATOM   2330 2HB  LYS A 142      11.079 -16.904  12.745  1.00  0.77           H  
ATOM   2331 1HG  LYS A 142      12.439 -16.383  14.778  1.00  0.77           H  
ATOM   2332 2HG  LYS A 142      13.665 -15.689  13.732  1.00  0.77           H  
ATOM   2333 1HD  LYS A 142      11.861 -14.113  12.843  1.00  0.77           H  
ATOM   2334 2HD  LYS A 142      10.787 -14.771  14.073  1.00  0.77           H  
ATOM   2335 1HE  LYS A 142      12.368 -14.074  15.829  1.00  0.77           H  
ATOM   2336 2HE  LYS A 142      13.427 -13.372  14.614  1.00  0.77           H  
ATOM   2337 1HZ  LYS A 142      12.009 -11.710  15.637  1.00  0.77           H  
ATOM   2338 2HZ  LYS A 142      11.633 -11.842  14.051  1.00  0.77           H  
ATOM   2339 3HZ  LYS A 142      10.649 -12.505  15.188  1.00  0.77           H  
ATOM   2340  N   LEU A 143      10.980 -19.686  11.947  1.00  0.79           N  
ATOM   2341  CA  LEU A 143      10.269 -20.473  10.944  1.00  0.79           C  
ATOM   2342  C   LEU A 143       9.450 -19.539  10.045  1.00  0.79           C  
ATOM   2343  O   LEU A 143       8.872 -18.558  10.523  1.00  0.79           O  
ATOM   2344  CB  LEU A 143       9.288 -21.441  11.603  1.00  0.79           C  
ATOM   2345  CG  LEU A 143       9.797 -22.488  12.633  1.00  0.79           C  
ATOM   2346  CD1 LEU A 143       8.604 -23.263  13.114  1.00  0.79           C  
ATOM   2347  CD2 LEU A 143      10.816 -23.398  12.057  1.00  0.79           C  
ATOM   2348  H   LEU A 143      10.640 -19.627  12.909  1.00  0.79           H  
ATOM   2349  HA  LEU A 143      10.983 -21.014  10.334  1.00  0.79           H  
ATOM   2350 1HB  LEU A 143       8.543 -20.844  12.123  1.00  0.79           H  
ATOM   2351 2HB  LEU A 143       8.778 -21.981  10.819  1.00  0.79           H  
ATOM   2352  HG  LEU A 143      10.233 -21.968  13.492  1.00  0.79           H  
ATOM   2353 1HD1 LEU A 143       8.923 -23.982  13.842  1.00  0.79           H  
ATOM   2354 2HD1 LEU A 143       7.894 -22.584  13.557  1.00  0.79           H  
ATOM   2355 3HD1 LEU A 143       8.141 -23.784  12.276  1.00  0.79           H  
ATOM   2356 1HD2 LEU A 143      11.140 -24.117  12.817  1.00  0.79           H  
ATOM   2357 2HD2 LEU A 143      10.403 -23.933  11.207  1.00  0.79           H  
ATOM   2358 3HD2 LEU A 143      11.642 -22.801  11.754  1.00  0.79           H  
ATOM   2359  N   ALA A 144       9.334 -19.857   8.756  1.00  0.85           N  
ATOM   2360  CA  ALA A 144       8.571 -19.002   7.844  1.00  0.85           C  
ATOM   2361  C   ALA A 144       7.829 -19.784   6.763  1.00  0.85           C  
ATOM   2362  O   ALA A 144       7.943 -21.011   6.656  1.00  0.85           O  
ATOM   2363  CB  ALA A 144       9.510 -18.010   7.166  1.00  0.85           C  
ATOM   2364  H   ALA A 144       9.855 -20.639   8.364  1.00  0.85           H  
ATOM   2365  HA  ALA A 144       7.834 -18.458   8.433  1.00  0.85           H  
ATOM   2366 1HB  ALA A 144       8.948 -17.346   6.512  1.00  0.85           H  
ATOM   2367 2HB  ALA A 144      10.022 -17.425   7.920  1.00  0.85           H  
ATOM   2368 3HB  ALA A 144      10.244 -18.558   6.572  1.00  0.85           H  
ATOM   2369  N   ASP A 145       7.003 -19.057   5.998  1.00  0.94           N  
ATOM   2370  CA  ASP A 145       6.278 -19.623   4.861  1.00  0.94           C  
ATOM   2371  C   ASP A 145       5.351 -20.784   5.198  1.00  0.94           C  
ATOM   2372  O   ASP A 145       5.518 -21.916   4.746  1.00  0.94           O  
ATOM   2373  CB  ASP A 145       7.269 -19.969   3.759  1.00  0.94           C  
ATOM   2374  CG  ASP A 145       7.881 -18.671   3.190  1.00  0.94           C  
ATOM   2375  OD1 ASP A 145       7.114 -17.814   2.760  1.00  0.94           O  
ATOM   2376  OD2 ASP A 145       9.069 -18.505   3.250  1.00  0.94           O  
ATOM   2377  H   ASP A 145       6.917 -18.068   6.182  1.00  0.94           H  
ATOM   2378  HA  ASP A 145       5.643 -18.831   4.464  1.00  0.94           H  
ATOM   2379 1HB  ASP A 145       8.067 -20.609   4.141  1.00  0.94           H  
ATOM   2380 2HB  ASP A 145       6.766 -20.512   2.959  1.00  0.94           H  
ATOM   2381  N   PHE A 146       4.316 -20.452   5.953  1.00  1.04           N  
ATOM   2382  CA  PHE A 146       3.315 -21.392   6.428  1.00  1.04           C  
ATOM   2383  C   PHE A 146       2.141 -21.578   5.463  1.00  1.04           C  
ATOM   2384  O   PHE A 146       1.133 -22.167   5.823  1.00  1.04           O  
ATOM   2385  CB  PHE A 146       2.833 -20.931   7.804  1.00  1.04           C  
ATOM   2386  CG  PHE A 146       3.830 -21.244   8.908  1.00  1.04           C  
ATOM   2387  CD1 PHE A 146       4.960 -20.468   9.107  1.00  1.04           C  
ATOM   2388  CD2 PHE A 146       3.602 -22.298   9.776  1.00  1.04           C  
ATOM   2389  CE1 PHE A 146       5.832 -20.746  10.130  1.00  1.04           C  
ATOM   2390  CE2 PHE A 146       4.470 -22.579  10.793  1.00  1.04           C  
ATOM   2391  CZ  PHE A 146       5.590 -21.801  10.973  1.00  1.04           C  
ATOM   2392  H   PHE A 146       4.234 -19.487   6.245  1.00  1.04           H  
ATOM   2393  HA  PHE A 146       3.803 -22.360   6.554  1.00  1.04           H  
ATOM   2394 1HB  PHE A 146       2.659 -19.865   7.789  1.00  1.04           H  
ATOM   2395 2HB  PHE A 146       1.887 -21.407   8.046  1.00  1.04           H  
ATOM   2396  HD1 PHE A 146       5.151 -19.628   8.442  1.00  1.04           H  
ATOM   2397  HD2 PHE A 146       2.719 -22.907   9.652  1.00  1.04           H  
ATOM   2398  HE1 PHE A 146       6.709 -20.127  10.272  1.00  1.04           H  
ATOM   2399  HE2 PHE A 146       4.268 -23.416  11.457  1.00  1.04           H  
ATOM   2400  HZ  PHE A 146       6.277 -22.020  11.781  1.00  1.04           H  
ATOM   2401  N   GLY A 147       2.298 -21.154   4.210  1.00  1.15           N  
ATOM   2402  CA  GLY A 147       1.264 -21.328   3.176  1.00  1.15           C  
ATOM   2403  C   GLY A 147       0.890 -22.799   2.969  1.00  1.15           C  
ATOM   2404  O   GLY A 147      -0.240 -23.130   2.601  1.00  1.15           O  
ATOM   2405  H   GLY A 147       3.154 -20.678   3.969  1.00  1.15           H  
ATOM   2406 1HA  GLY A 147       0.379 -20.768   3.453  1.00  1.15           H  
ATOM   2407 2HA  GLY A 147       1.618 -20.902   2.238  1.00  1.15           H  
ATOM   2408  N   LEU A 148       1.853 -23.682   3.190  1.00  1.26           N  
ATOM   2409  CA  LEU A 148       1.647 -25.111   3.040  1.00  1.26           C  
ATOM   2410  C   LEU A 148       1.353 -25.785   4.383  1.00  1.26           C  
ATOM   2411  O   LEU A 148       1.216 -27.005   4.456  1.00  1.26           O  
ATOM   2412  CB  LEU A 148       2.877 -25.717   2.379  1.00  1.26           C  
ATOM   2413  CG  LEU A 148       3.169 -25.147   0.974  1.00  1.26           C  
ATOM   2414  CD1 LEU A 148       4.446 -25.745   0.436  1.00  1.26           C  
ATOM   2415  CD2 LEU A 148       1.984 -25.436   0.060  1.00  1.26           C  
ATOM   2416  H   LEU A 148       2.759 -23.344   3.483  1.00  1.26           H  
ATOM   2417  HA  LEU A 148       0.793 -25.270   2.385  1.00  1.26           H  
ATOM   2418 1HB  LEU A 148       3.747 -25.528   3.010  1.00  1.26           H  
ATOM   2419 2HB  LEU A 148       2.743 -26.797   2.295  1.00  1.26           H  
ATOM   2420  HG  LEU A 148       3.313 -24.069   1.042  1.00  1.26           H  
ATOM   2421 1HD1 LEU A 148       4.656 -25.333  -0.549  1.00  1.26           H  
ATOM   2422 2HD1 LEU A 148       5.272 -25.505   1.106  1.00  1.26           H  
ATOM   2423 3HD1 LEU A 148       4.357 -26.814   0.361  1.00  1.26           H  
ATOM   2424 1HD2 LEU A 148       2.180 -25.026  -0.932  1.00  1.26           H  
ATOM   2425 2HD2 LEU A 148       1.827 -26.498  -0.021  1.00  1.26           H  
ATOM   2426 3HD2 LEU A 148       1.085 -24.974   0.472  1.00  1.26           H  
ATOM   2427  N   ALA A 149       1.294 -24.995   5.456  1.00  1.41           N  
ATOM   2428  CA  ALA A 149       1.052 -25.543   6.779  1.00  1.41           C  
ATOM   2429  C   ALA A 149      -0.428 -25.734   6.978  1.00  1.41           C  
ATOM   2430  O   ALA A 149      -1.240 -25.002   6.399  1.00  1.41           O  
ATOM   2431  CB  ALA A 149       1.612 -24.647   7.859  1.00  1.41           C  
ATOM   2432  H   ALA A 149       1.370 -23.987   5.370  1.00  1.41           H  
ATOM   2433  HA  ALA A 149       1.533 -26.516   6.834  1.00  1.41           H  
ATOM   2434 1HB  ALA A 149       1.426 -25.097   8.830  1.00  1.41           H  
ATOM   2435 2HB  ALA A 149       2.680 -24.523   7.710  1.00  1.41           H  
ATOM   2436 3HB  ALA A 149       1.123 -23.682   7.813  1.00  1.41           H  
ATOM   2437  N   ARG A 150      -0.789 -26.691   7.816  1.00  1.60           N  
ATOM   2438  CA  ARG A 150      -2.204 -26.925   8.068  1.00  1.60           C  
ATOM   2439  C   ARG A 150      -2.499 -27.112   9.540  1.00  1.60           C  
ATOM   2440  O   ARG A 150      -1.682 -27.649  10.290  1.00  1.60           O  
ATOM   2441  CB  ARG A 150      -2.669 -28.154   7.301  1.00  1.60           C  
ATOM   2442  CG  ARG A 150      -2.574 -28.039   5.754  1.00  1.60           C  
ATOM   2443  CD  ARG A 150      -3.578 -27.068   5.196  1.00  1.60           C  
ATOM   2444  NE  ARG A 150      -3.541 -27.010   3.734  1.00  1.60           N  
ATOM   2445  CZ  ARG A 150      -2.739 -26.180   3.008  1.00  1.60           C  
ATOM   2446  NH1 ARG A 150      -1.932 -25.331   3.610  1.00  1.60           N  
ATOM   2447  NH2 ARG A 150      -2.774 -26.226   1.687  1.00  1.60           N  
ATOM   2448  H   ARG A 150      -0.056 -27.244   8.262  1.00  1.60           H  
ATOM   2449  HA  ARG A 150      -2.768 -26.061   7.716  1.00  1.60           H  
ATOM   2450 1HB  ARG A 150      -2.059 -28.985   7.606  1.00  1.60           H  
ATOM   2451 2HB  ARG A 150      -3.703 -28.386   7.567  1.00  1.60           H  
ATOM   2452 1HG  ARG A 150      -1.577 -27.732   5.447  1.00  1.60           H  
ATOM   2453 2HG  ARG A 150      -2.787 -29.017   5.320  1.00  1.60           H  
ATOM   2454 1HD  ARG A 150      -4.578 -27.372   5.498  1.00  1.60           H  
ATOM   2455 2HD  ARG A 150      -3.377 -26.070   5.577  1.00  1.60           H  
ATOM   2456  HE  ARG A 150      -4.141 -27.643   3.226  1.00  1.60           H  
ATOM   2457 1HH1 ARG A 150      -1.879 -25.277   4.637  1.00  1.60           H  
ATOM   2458 2HH1 ARG A 150      -1.326 -24.694   3.071  1.00  1.60           H  
ATOM   2459 1HH2 ARG A 150      -3.393 -26.872   1.221  1.00  1.60           H  
ATOM   2460 2HH2 ARG A 150      -2.173 -25.623   1.144  1.00  1.60           H  
ATOM   2461  N   ALA A 151      -3.673 -26.670   9.967  1.00  1.87           N  
ATOM   2462  CA  ALA A 151      -4.054 -26.874  11.355  1.00  1.87           C  
ATOM   2463  C   ALA A 151      -4.679 -28.257  11.550  1.00  1.87           C  
ATOM   2464  O   ALA A 151      -5.383 -28.762  10.668  1.00  1.87           O  
ATOM   2465  CB  ALA A 151      -5.001 -25.784  11.818  1.00  1.87           C  
ATOM   2466  H   ALA A 151      -4.310 -26.211   9.331  1.00  1.87           H  
ATOM   2467  HA  ALA A 151      -3.157 -26.818  11.946  1.00  1.87           H  
ATOM   2468 1HB  ALA A 151      -5.236 -25.945  12.872  1.00  1.87           H  
ATOM   2469 2HB  ALA A 151      -4.521 -24.818  11.697  1.00  1.87           H  
ATOM   2470 3HB  ALA A 151      -5.914 -25.815  11.230  1.00  1.87           H  
ATOM   2471  N   PHE A 152      -4.507 -28.840  12.736  1.00  2.23           N  
ATOM   2472  CA  PHE A 152      -5.099 -30.150  13.026  1.00  2.23           C  
ATOM   2473  C   PHE A 152      -6.561 -30.055  13.439  1.00  2.23           C  
ATOM   2474  O   PHE A 152      -6.926 -30.242  14.610  1.00  2.23           O  
ATOM   2475  CB  PHE A 152      -4.346 -30.915  14.112  1.00  2.23           C  
ATOM   2476  CG  PHE A 152      -2.988 -31.388  13.759  1.00  2.23           C  
ATOM   2477  CD1 PHE A 152      -1.874 -30.674  14.109  1.00  2.23           C  
ATOM   2478  CD2 PHE A 152      -2.825 -32.570  13.084  1.00  2.23           C  
ATOM   2479  CE1 PHE A 152      -0.623 -31.120  13.805  1.00  2.23           C  
ATOM   2480  CE2 PHE A 152      -1.581 -33.026  12.775  1.00  2.23           C  
ATOM   2481  CZ  PHE A 152      -0.479 -32.309  13.135  1.00  2.23           C  
ATOM   2482  H   PHE A 152      -3.919 -28.373  13.420  1.00  2.23           H  
ATOM   2483  HA  PHE A 152      -5.053 -30.746  12.114  1.00  2.23           H  
ATOM   2484 1HB  PHE A 152      -4.264 -30.313  14.986  1.00  2.23           H  
ATOM   2485 2HB  PHE A 152      -4.931 -31.786  14.382  1.00  2.23           H  
ATOM   2486  HD1 PHE A 152      -1.999 -29.760  14.635  1.00  2.23           H  
ATOM   2487  HD2 PHE A 152      -3.704 -33.150  12.797  1.00  2.23           H  
ATOM   2488  HE1 PHE A 152       0.250 -30.534  14.092  1.00  2.23           H  
ATOM   2489  HE2 PHE A 152      -1.475 -33.960  12.244  1.00  2.23           H  
ATOM   2490  HZ  PHE A 152       0.500 -32.678  12.887  1.00  2.23           H  
ATOM   2491  N   GLY A 153      -7.388 -29.751  12.452  1.00  2.65           N  
ATOM   2492  CA  GLY A 153      -8.827 -29.617  12.615  1.00  2.65           C  
ATOM   2493  C   GLY A 153      -9.481 -30.941  12.251  1.00  2.65           C  
ATOM   2494  O   GLY A 153      -8.878 -32.002  12.413  1.00  2.65           O  
ATOM   2495  H   GLY A 153      -6.960 -29.591  11.538  1.00  2.65           H  
ATOM   2496 1HA  GLY A 153      -9.064 -29.348  13.644  1.00  2.65           H  
ATOM   2497 2HA  GLY A 153      -9.199 -28.824  11.968  1.00  2.65           H  
ATOM   2498  N   VAL A 154     -10.711 -30.892  11.767  1.00  3.05           N  
ATOM   2499  CA  VAL A 154     -11.415 -32.117  11.420  1.00  3.05           C  
ATOM   2500  C   VAL A 154     -10.807 -32.666  10.124  1.00  3.05           C  
ATOM   2501  O   VAL A 154     -10.728 -31.928   9.140  1.00  3.05           O  
ATOM   2502  CB  VAL A 154     -12.914 -31.831  11.205  1.00  3.05           C  
ATOM   2503  CG1 VAL A 154     -13.646 -33.091  10.747  1.00  3.05           C  
ATOM   2504  CG2 VAL A 154     -13.509 -31.310  12.490  1.00  3.05           C  
ATOM   2505  H   VAL A 154     -11.167 -29.998  11.648  1.00  3.05           H  
ATOM   2506  HA  VAL A 154     -11.305 -32.811  12.246  1.00  3.05           H  
ATOM   2507  HB  VAL A 154     -13.022 -31.085  10.418  1.00  3.05           H  
ATOM   2508 1HG1 VAL A 154     -14.697 -32.858  10.583  1.00  3.05           H  
ATOM   2509 2HG1 VAL A 154     -13.212 -33.462   9.823  1.00  3.05           H  
ATOM   2510 3HG1 VAL A 154     -13.568 -33.855  11.510  1.00  3.05           H  
ATOM   2511 1HG2 VAL A 154     -14.567 -31.092  12.340  1.00  3.05           H  
ATOM   2512 2HG2 VAL A 154     -13.400 -32.064  13.269  1.00  3.05           H  
ATOM   2513 3HG2 VAL A 154     -12.991 -30.400  12.791  1.00  3.05           H  
ATOM   2514  N   PRO A 155     -10.395 -33.947  10.051  1.00  3.31           N  
ATOM   2515  CA  PRO A 155      -9.745 -34.557   8.898  1.00  3.31           C  
ATOM   2516  C   PRO A 155     -10.709 -34.852   7.755  1.00  3.31           C  
ATOM   2517  O   PRO A 155     -10.933 -36.004   7.383  1.00  3.31           O  
ATOM   2518  CB  PRO A 155      -9.163 -35.840   9.503  1.00  3.31           C  
ATOM   2519  CG  PRO A 155     -10.128 -36.204  10.599  1.00  3.31           C  
ATOM   2520  CD  PRO A 155     -10.550 -34.865  11.198  1.00  3.31           C  
ATOM   2521  HA  PRO A 155      -8.937 -33.893   8.553  1.00  3.31           H  
ATOM   2522 1HB  PRO A 155      -9.097 -36.619   8.736  1.00  3.31           H  
ATOM   2523 2HB  PRO A 155      -8.141 -35.657   9.866  1.00  3.31           H  
ATOM   2524 1HG  PRO A 155     -10.978 -36.767  10.181  1.00  3.31           H  
ATOM   2525 2HG  PRO A 155      -9.638 -36.864  11.331  1.00  3.31           H  
ATOM   2526 1HD  PRO A 155     -11.582 -34.939  11.526  1.00  3.31           H  
ATOM   2527 2HD  PRO A 155      -9.863 -34.576  12.014  1.00  3.31           H  
ATOM   2528  N   VAL A 156     -11.274 -33.781   7.209  1.00  3.40           N  
ATOM   2529  CA  VAL A 156     -12.226 -33.834   6.110  1.00  3.40           C  
ATOM   2530  C   VAL A 156     -11.526 -34.211   4.815  1.00  3.40           C  
ATOM   2531  O   VAL A 156     -12.041 -34.986   4.010  1.00  3.40           O  
ATOM   2532  CB  VAL A 156     -12.907 -32.468   5.912  1.00  3.40           C  
ATOM   2533  CG1 VAL A 156     -13.799 -32.513   4.676  1.00  3.40           C  
ATOM   2534  CG2 VAL A 156     -13.694 -32.103   7.150  1.00  3.40           C  
ATOM   2535  H   VAL A 156     -11.028 -32.877   7.606  1.00  3.40           H  
ATOM   2536  HA  VAL A 156     -12.983 -34.585   6.339  1.00  3.40           H  
ATOM   2537  HB  VAL A 156     -12.143 -31.712   5.735  1.00  3.40           H  
ATOM   2538 1HG1 VAL A 156     -14.262 -31.539   4.524  1.00  3.40           H  
ATOM   2539 2HG1 VAL A 156     -13.206 -32.770   3.809  1.00  3.40           H  
ATOM   2540 3HG1 VAL A 156     -14.574 -33.265   4.816  1.00  3.40           H  
ATOM   2541 1HG2 VAL A 156     -14.163 -31.131   7.012  1.00  3.40           H  
ATOM   2542 2HG2 VAL A 156     -14.459 -32.855   7.334  1.00  3.40           H  
ATOM   2543 3HG2 VAL A 156     -13.017 -32.057   7.991  1.00  3.40           H  
ATOM   2544  N   ARG A 157     -10.362 -33.609   4.599  1.00  3.32           N  
ATOM   2545  CA  ARG A 157      -9.594 -33.824   3.386  1.00  3.32           C  
ATOM   2546  C   ARG A 157      -8.237 -34.419   3.720  1.00  3.32           C  
ATOM   2547  O   ARG A 157      -7.686 -34.166   4.794  1.00  3.32           O  
ATOM   2548  CB  ARG A 157      -9.371 -32.509   2.649  1.00  3.32           C  
ATOM   2549  CG  ARG A 157     -10.633 -31.721   2.304  1.00  3.32           C  
ATOM   2550  CD  ARG A 157     -11.483 -32.393   1.291  1.00  3.32           C  
ATOM   2551  NE  ARG A 157     -12.674 -31.606   1.000  1.00  3.32           N  
ATOM   2552  CZ  ARG A 157     -13.664 -31.980   0.168  1.00  3.32           C  
ATOM   2553  NH1 ARG A 157     -13.606 -33.135  -0.457  1.00  3.32           N  
ATOM   2554  NH2 ARG A 157     -14.699 -31.179  -0.021  1.00  3.32           N  
ATOM   2555  H   ARG A 157      -9.999 -32.990   5.308  1.00  3.32           H  
ATOM   2556  HA  ARG A 157     -10.133 -34.516   2.740  1.00  3.32           H  
ATOM   2557 1HB  ARG A 157      -8.738 -31.864   3.256  1.00  3.32           H  
ATOM   2558 2HB  ARG A 157      -8.831 -32.704   1.720  1.00  3.32           H  
ATOM   2559 1HG  ARG A 157     -11.219 -31.567   3.203  1.00  3.32           H  
ATOM   2560 2HG  ARG A 157     -10.343 -30.752   1.901  1.00  3.32           H  
ATOM   2561 1HD  ARG A 157     -10.921 -32.520   0.367  1.00  3.32           H  
ATOM   2562 2HD  ARG A 157     -11.799 -33.369   1.664  1.00  3.32           H  
ATOM   2563  HE  ARG A 157     -12.763 -30.708   1.457  1.00  3.32           H  
ATOM   2564 1HH1 ARG A 157     -12.817 -33.748  -0.310  1.00  3.32           H  
ATOM   2565 2HH1 ARG A 157     -14.352 -33.409  -1.081  1.00  3.32           H  
ATOM   2566 1HH2 ARG A 157     -14.744 -30.290   0.459  1.00  3.32           H  
ATOM   2567 2HH2 ARG A 157     -15.443 -31.454  -0.645  1.00  3.32           H  
ATOM   2568  N   THR A 158      -7.688 -35.162   2.773  1.00  3.14           N  
ATOM   2569  CA  THR A 158      -6.356 -35.737   2.896  1.00  3.14           C  
ATOM   2570  C   THR A 158      -5.320 -34.672   2.594  1.00  3.14           C  
ATOM   2571  O   THR A 158      -5.667 -33.584   2.125  1.00  3.14           O  
ATOM   2572  CB  THR A 158      -6.180 -36.919   1.933  1.00  3.14           C  
ATOM   2573  OG1 THR A 158      -6.291 -36.452   0.580  1.00  3.14           O  
ATOM   2574  CG2 THR A 158      -7.237 -37.963   2.191  1.00  3.14           C  
ATOM   2575  H   THR A 158      -8.210 -35.335   1.927  1.00  3.14           H  
ATOM   2576  HA  THR A 158      -6.202 -36.085   3.918  1.00  3.14           H  
ATOM   2577  HB  THR A 158      -5.192 -37.364   2.078  1.00  3.14           H  
ATOM   2578  HG1 THR A 158      -5.540 -35.874   0.384  1.00  3.14           H  
ATOM   2579 1HG2 THR A 158      -7.101 -38.793   1.502  1.00  3.14           H  
ATOM   2580 2HG2 THR A 158      -7.147 -38.317   3.203  1.00  3.14           H  
ATOM   2581 3HG2 THR A 158      -8.224 -37.528   2.047  1.00  3.14           H  
ATOM   2582  N   TYR A 159      -4.061 -34.986   2.849  1.00  2.91           N  
ATOM   2583  CA  TYR A 159      -2.969 -34.059   2.585  1.00  2.91           C  
ATOM   2584  C   TYR A 159      -2.296 -34.400   1.266  1.00  2.91           C  
ATOM   2585  O   TYR A 159      -2.183 -35.571   0.909  1.00  2.91           O  
ATOM   2586  CB  TYR A 159      -1.953 -34.165   3.706  1.00  2.91           C  
ATOM   2587  CG  TYR A 159      -2.395 -33.639   5.054  1.00  2.91           C  
ATOM   2588  CD1 TYR A 159      -3.238 -34.403   5.821  1.00  2.91           C  
ATOM   2589  CD2 TYR A 159      -1.901 -32.440   5.555  1.00  2.91           C  
ATOM   2590  CE1 TYR A 159      -3.615 -33.986   7.073  1.00  2.91           C  
ATOM   2591  CE2 TYR A 159      -2.275 -32.023   6.818  1.00  2.91           C  
ATOM   2592  CZ  TYR A 159      -3.135 -32.793   7.575  1.00  2.91           C  
ATOM   2593  OH  TYR A 159      -3.524 -32.390   8.837  1.00  2.91           O  
ATOM   2594  H   TYR A 159      -3.850 -35.904   3.249  1.00  2.91           H  
ATOM   2595  HA  TYR A 159      -3.364 -33.045   2.523  1.00  2.91           H  
ATOM   2596 1HB  TYR A 159      -1.724 -35.206   3.828  1.00  2.91           H  
ATOM   2597 2HB  TYR A 159      -1.034 -33.656   3.416  1.00  2.91           H  
ATOM   2598  HD1 TYR A 159      -3.613 -35.336   5.422  1.00  2.91           H  
ATOM   2599  HD2 TYR A 159      -1.214 -31.837   4.961  1.00  2.91           H  
ATOM   2600  HE1 TYR A 159      -4.287 -34.591   7.669  1.00  2.91           H  
ATOM   2601  HE2 TYR A 159      -1.889 -31.099   7.214  1.00  2.91           H  
ATOM   2602  HH  TYR A 159      -2.947 -31.687   9.149  1.00  2.91           H  
ATOM   2603  N   THR A 160      -1.816 -33.386   0.558  1.00  2.65           N  
ATOM   2604  CA  THR A 160      -1.096 -33.626  -0.683  1.00  2.65           C  
ATOM   2605  C   THR A 160       0.396 -33.768  -0.423  1.00  2.65           C  
ATOM   2606  O   THR A 160       1.037 -32.851   0.077  1.00  2.65           O  
ATOM   2607  CB  THR A 160      -1.364 -32.492  -1.686  1.00  2.65           C  
ATOM   2608  OG1 THR A 160      -2.761 -32.450  -1.999  1.00  2.65           O  
ATOM   2609  CG2 THR A 160      -0.568 -32.696  -2.932  1.00  2.65           C  
ATOM   2610  H   THR A 160      -1.949 -32.439   0.886  1.00  2.65           H  
ATOM   2611  HA  THR A 160      -1.452 -34.560  -1.119  1.00  2.65           H  
ATOM   2612  HB  THR A 160      -1.081 -31.542  -1.239  1.00  2.65           H  
ATOM   2613  HG1 THR A 160      -2.924 -31.765  -2.655  1.00  2.65           H  
ATOM   2614 1HG2 THR A 160      -0.758 -31.884  -3.634  1.00  2.65           H  
ATOM   2615 2HG2 THR A 160       0.456 -32.700  -2.664  1.00  2.65           H  
ATOM   2616 3HG2 THR A 160      -0.833 -33.646  -3.397  1.00  2.65           H  
ATOM   2617  N   HIS A 161       0.954 -34.911  -0.799  1.00  2.34           N  
ATOM   2618  CA  HIS A 161       2.367 -35.222  -0.571  1.00  2.34           C  
ATOM   2619  C   HIS A 161       3.333 -34.296  -1.305  1.00  2.34           C  
ATOM   2620  O   HIS A 161       4.454 -34.039  -0.854  1.00  2.34           O  
ATOM   2621  CB  HIS A 161       2.602 -36.668  -1.016  1.00  2.34           C  
ATOM   2622  CG  HIS A 161       2.348 -36.897  -2.458  1.00  2.34           C  
ATOM   2623  ND1 HIS A 161       1.073 -37.010  -2.984  1.00  2.34           N  
ATOM   2624  CD2 HIS A 161       3.195 -37.053  -3.492  1.00  2.34           C  
ATOM   2625  CE1 HIS A 161       1.158 -37.218  -4.286  1.00  2.34           C  
ATOM   2626  NE2 HIS A 161       2.434 -37.252  -4.617  1.00  2.34           N  
ATOM   2627  H   HIS A 161       0.360 -35.614  -1.221  1.00  2.34           H  
ATOM   2628  HA  HIS A 161       2.581 -35.147   0.494  1.00  2.34           H  
ATOM   2629 1HB  HIS A 161       3.627 -36.929  -0.861  1.00  2.34           H  
ATOM   2630 2HB  HIS A 161       1.988 -37.352  -0.426  1.00  2.34           H  
ATOM   2631  HD2 HIS A 161       4.282 -37.028  -3.444  1.00  2.34           H  
ATOM   2632  HE1 HIS A 161       0.319 -37.343  -4.971  1.00  2.34           H  
ATOM   2633  HE2 HIS A 161       2.810 -37.397  -5.546  1.00  2.34           H  
ATOM   2634  N   GLU A 162       2.849 -33.726  -2.394  1.00  2.00           N  
ATOM   2635  CA  GLU A 162       3.614 -32.857  -3.268  1.00  2.00           C  
ATOM   2636  C   GLU A 162       4.056 -31.569  -2.595  1.00  2.00           C  
ATOM   2637  O   GLU A 162       4.981 -30.916  -3.070  1.00  2.00           O  
ATOM   2638  CB  GLU A 162       2.816 -32.503  -4.528  1.00  2.00           C  
ATOM   2639  CG  GLU A 162       2.536 -33.677  -5.449  1.00  2.00           C  
ATOM   2640  CD  GLU A 162       1.733 -33.301  -6.674  1.00  2.00           C  
ATOM   2641  OE1 GLU A 162       1.301 -32.175  -6.758  1.00  2.00           O  
ATOM   2642  OE2 GLU A 162       1.565 -34.137  -7.534  1.00  2.00           O  
ATOM   2643  H   GLU A 162       1.904 -33.968  -2.657  1.00  2.00           H  
ATOM   2644  HA  GLU A 162       4.507 -33.398  -3.576  1.00  2.00           H  
ATOM   2645 1HB  GLU A 162       1.885 -32.032  -4.264  1.00  2.00           H  
ATOM   2646 2HB  GLU A 162       3.382 -31.774  -5.107  1.00  2.00           H  
ATOM   2647 1HG  GLU A 162       3.478 -34.132  -5.755  1.00  2.00           H  
ATOM   2648 2HG  GLU A 162       1.977 -34.412  -4.880  1.00  2.00           H  
ATOM   2649  N   VAL A 163       3.384 -31.166  -1.515  1.00  1.65           N  
ATOM   2650  CA  VAL A 163       3.736 -29.898  -0.896  1.00  1.65           C  
ATOM   2651  C   VAL A 163       5.103 -29.946  -0.199  1.00  1.65           C  
ATOM   2652  O   VAL A 163       5.706 -28.903   0.028  1.00  1.65           O  
ATOM   2653  CB  VAL A 163       2.659 -29.468   0.119  1.00  1.65           C  
ATOM   2654  CG1 VAL A 163       1.319 -29.444  -0.582  1.00  1.65           C  
ATOM   2655  CG2 VAL A 163       2.690 -30.322   1.359  1.00  1.65           C  
ATOM   2656  H   VAL A 163       2.638 -31.738  -1.116  1.00  1.65           H  
ATOM   2657  HA  VAL A 163       3.778 -29.141  -1.678  1.00  1.65           H  
ATOM   2658  HB  VAL A 163       2.853 -28.466   0.420  1.00  1.65           H  
ATOM   2659 1HG1 VAL A 163       0.552 -29.095   0.110  1.00  1.65           H  
ATOM   2660 2HG1 VAL A 163       1.370 -28.776  -1.439  1.00  1.65           H  
ATOM   2661 3HG1 VAL A 163       1.078 -30.450  -0.918  1.00  1.65           H  
ATOM   2662 1HG2 VAL A 163       1.931 -29.974   2.058  1.00  1.65           H  
ATOM   2663 2HG2 VAL A 163       2.512 -31.351   1.116  1.00  1.65           H  
ATOM   2664 3HG2 VAL A 163       3.661 -30.219   1.821  1.00  1.65           H  
ATOM   2665  N   VAL A 164       5.596 -31.135   0.167  1.00  1.32           N  
ATOM   2666  CA  VAL A 164       6.855 -31.194   0.912  1.00  1.32           C  
ATOM   2667  C   VAL A 164       8.095 -31.391   0.044  1.00  1.32           C  
ATOM   2668  O   VAL A 164       8.192 -32.364  -0.711  1.00  1.32           O  
ATOM   2669  CB  VAL A 164       6.808 -32.339   1.946  1.00  1.32           C  
ATOM   2670  CG1 VAL A 164       8.126 -32.454   2.686  1.00  1.32           C  
ATOM   2671  CG2 VAL A 164       5.746 -32.090   2.923  1.00  1.32           C  
ATOM   2672  H   VAL A 164       5.103 -31.995  -0.083  1.00  1.32           H  
ATOM   2673  HA  VAL A 164       6.967 -30.250   1.453  1.00  1.32           H  
ATOM   2674  HB  VAL A 164       6.622 -33.283   1.429  1.00  1.32           H  
ATOM   2675 1HG1 VAL A 164       8.056 -33.259   3.404  1.00  1.32           H  
ATOM   2676 2HG1 VAL A 164       8.927 -32.657   1.990  1.00  1.32           H  
ATOM   2677 3HG1 VAL A 164       8.334 -31.521   3.210  1.00  1.32           H  
ATOM   2678 1HG2 VAL A 164       5.736 -32.891   3.633  1.00  1.32           H  
ATOM   2679 2HG2 VAL A 164       5.950 -31.163   3.430  1.00  1.32           H  
ATOM   2680 3HG2 VAL A 164       4.797 -32.036   2.418  1.00  1.32           H  
ATOM   2681  N   THR A 165       9.091 -30.514   0.199  1.00  1.06           N  
ATOM   2682  CA  THR A 165      10.329 -30.661  -0.570  1.00  1.06           C  
ATOM   2683  C   THR A 165      10.929 -32.063  -0.390  1.00  1.06           C  
ATOM   2684  O   THR A 165      11.082 -32.542   0.734  1.00  1.06           O  
ATOM   2685  CB  THR A 165      11.335 -29.581  -0.162  1.00  1.06           C  
ATOM   2686  OG1 THR A 165      10.762 -28.291  -0.438  1.00  1.06           O  
ATOM   2687  CG2 THR A 165      12.669 -29.741  -0.906  1.00  1.06           C  
ATOM   2688  H   THR A 165       8.968 -29.687   0.814  1.00  1.06           H  
ATOM   2689  HA  THR A 165      10.092 -30.527  -1.625  1.00  1.06           H  
ATOM   2690  HB  THR A 165      11.511 -29.649   0.910  1.00  1.06           H  
ATOM   2691  HG1 THR A 165      10.042 -28.095   0.232  1.00  1.06           H  
ATOM   2692 1HG2 THR A 165      13.354 -28.956  -0.588  1.00  1.06           H  
ATOM   2693 2HG2 THR A 165      13.103 -30.707  -0.677  1.00  1.06           H  
ATOM   2694 3HG2 THR A 165      12.499 -29.663  -1.977  1.00  1.06           H  
ATOM   2695  N   LEU A 166      11.329 -32.701  -1.499  1.00  0.87           N  
ATOM   2696  CA  LEU A 166      11.811 -34.087  -1.449  1.00  0.87           C  
ATOM   2697  C   LEU A 166      12.944 -34.386  -0.492  1.00  0.87           C  
ATOM   2698  O   LEU A 166      12.890 -35.381   0.228  1.00  0.87           O  
ATOM   2699  CB  LEU A 166      12.335 -34.533  -2.830  1.00  0.87           C  
ATOM   2700  CG  LEU A 166      11.346 -34.827  -3.919  1.00  0.87           C  
ATOM   2701  CD1 LEU A 166      12.105 -35.067  -5.236  1.00  0.87           C  
ATOM   2702  CD2 LEU A 166      10.587 -36.072  -3.538  1.00  0.87           C  
ATOM   2703  H   LEU A 166      11.227 -32.241  -2.393  1.00  0.87           H  
ATOM   2704  HA  LEU A 166      10.965 -34.715  -1.179  1.00  0.87           H  
ATOM   2705 1HB  LEU A 166      13.000 -33.758  -3.206  1.00  0.87           H  
ATOM   2706 2HB  LEU A 166      12.931 -35.432  -2.691  1.00  0.87           H  
ATOM   2707  HG  LEU A 166      10.659 -33.989  -4.045  1.00  0.87           H  
ATOM   2708 1HD1 LEU A 166      11.397 -35.300  -6.030  1.00  0.87           H  
ATOM   2709 2HD1 LEU A 166      12.670 -34.175  -5.504  1.00  0.87           H  
ATOM   2710 3HD1 LEU A 166      12.795 -35.905  -5.106  1.00  0.87           H  
ATOM   2711 1HD2 LEU A 166       9.875 -36.301  -4.318  1.00  0.87           H  
ATOM   2712 2HD2 LEU A 166      11.287 -36.898  -3.422  1.00  0.87           H  
ATOM   2713 3HD2 LEU A 166      10.073 -35.904  -2.609  1.00  0.87           H  
ATOM   2714  N   TRP A 167      13.907 -33.496  -0.370  1.00  0.74           N  
ATOM   2715  CA  TRP A 167      15.079 -33.816   0.435  1.00  0.74           C  
ATOM   2716  C   TRP A 167      14.815 -33.791   1.941  1.00  0.74           C  
ATOM   2717  O   TRP A 167      15.685 -34.154   2.737  1.00  0.74           O  
ATOM   2718  CB  TRP A 167      16.186 -32.833   0.116  1.00  0.74           C  
ATOM   2719  CG  TRP A 167      16.619 -32.875  -1.291  1.00  0.74           C  
ATOM   2720  CD1 TRP A 167      16.096 -33.640  -2.285  1.00  0.74           C  
ATOM   2721  CD2 TRP A 167      17.686 -32.120  -1.888  1.00  0.74           C  
ATOM   2722  NE1 TRP A 167      16.756 -33.407  -3.454  1.00  0.74           N  
ATOM   2723  CE2 TRP A 167      17.740 -32.488  -3.233  1.00  0.74           C  
ATOM   2724  CE3 TRP A 167      18.586 -31.184  -1.399  1.00  0.74           C  
ATOM   2725  CZ2 TRP A 167      18.670 -31.956  -4.100  1.00  0.74           C  
ATOM   2726  CZ3 TRP A 167      19.526 -30.646  -2.265  1.00  0.74           C  
ATOM   2727  CH2 TRP A 167      19.569 -31.024  -3.582  1.00  0.74           C  
ATOM   2728  H   TRP A 167      13.880 -32.647  -0.910  1.00  0.74           H  
ATOM   2729  HA  TRP A 167      15.413 -34.812   0.161  1.00  0.74           H  
ATOM   2730 1HB  TRP A 167      15.850 -31.836   0.326  1.00  0.74           H  
ATOM   2731 2HB  TRP A 167      17.047 -33.038   0.750  1.00  0.74           H  
ATOM   2732  HD1 TRP A 167      15.277 -34.335  -2.171  1.00  0.74           H  
ATOM   2733  HE1 TRP A 167      16.544 -33.866  -4.355  1.00  0.74           H  
ATOM   2734  HE3 TRP A 167      18.552 -30.881  -0.351  1.00  0.74           H  
ATOM   2735  HZ2 TRP A 167      18.714 -32.247  -5.154  1.00  0.74           H  
ATOM   2736  HZ3 TRP A 167      20.231 -29.914  -1.869  1.00  0.74           H  
ATOM   2737  HH2 TRP A 167      20.321 -30.581  -4.236  1.00  0.74           H  
ATOM   2738  N   TYR A 168      13.627 -33.326   2.330  1.00  0.67           N  
ATOM   2739  CA  TYR A 168      13.249 -33.216   3.721  1.00  0.67           C  
ATOM   2740  C   TYR A 168      11.951 -33.985   3.930  1.00  0.67           C  
ATOM   2741  O   TYR A 168      11.280 -33.848   4.958  1.00  0.67           O  
ATOM   2742  CB  TYR A 168      13.087 -31.742   4.037  1.00  0.67           C  
ATOM   2743  CG  TYR A 168      14.325 -30.969   3.645  1.00  0.67           C  
ATOM   2744  CD1 TYR A 168      14.330 -30.348   2.421  1.00  0.67           C  
ATOM   2745  CD2 TYR A 168      15.441 -30.903   4.460  1.00  0.67           C  
ATOM   2746  CE1 TYR A 168      15.434 -29.674   1.983  1.00  0.67           C  
ATOM   2747  CE2 TYR A 168      16.566 -30.226   4.024  1.00  0.67           C  
ATOM   2748  CZ  TYR A 168      16.559 -29.618   2.775  1.00  0.67           C  
ATOM   2749  OH  TYR A 168      17.663 -28.946   2.306  1.00  0.67           O  
ATOM   2750  H   TYR A 168      12.930 -33.053   1.635  1.00  0.67           H  
ATOM   2751  HA  TYR A 168      14.022 -33.659   4.348  1.00  0.67           H  
ATOM   2752 1HB  TYR A 168      12.228 -31.331   3.497  1.00  0.67           H  
ATOM   2753 2HB  TYR A 168      12.915 -31.603   5.104  1.00  0.67           H  
ATOM   2754  HD1 TYR A 168      13.452 -30.412   1.798  1.00  0.67           H  
ATOM   2755  HD2 TYR A 168      15.438 -31.383   5.423  1.00  0.67           H  
ATOM   2756  HE1 TYR A 168      15.426 -29.195   1.005  1.00  0.67           H  
ATOM   2757  HE2 TYR A 168      17.458 -30.175   4.655  1.00  0.67           H  
ATOM   2758  HH  TYR A 168      18.423 -29.066   2.921  1.00  0.67           H  
ATOM   2759  N   ARG A 169      11.581 -34.780   2.922  1.00  0.63           N  
ATOM   2760  CA  ARG A 169      10.319 -35.497   2.917  1.00  0.63           C  
ATOM   2761  C   ARG A 169      10.375 -36.853   3.601  1.00  0.63           C  
ATOM   2762  O   ARG A 169      11.117 -37.749   3.207  1.00  0.63           O  
ATOM   2763  CB  ARG A 169       9.880 -35.692   1.482  1.00  0.63           C  
ATOM   2764  CG  ARG A 169       8.598 -36.322   1.315  1.00  0.63           C  
ATOM   2765  CD  ARG A 169       8.216 -36.482  -0.102  1.00  0.63           C  
ATOM   2766  NE  ARG A 169       7.858 -35.255  -0.796  1.00  0.63           N  
ATOM   2767  CZ  ARG A 169       7.336 -35.233  -2.031  1.00  0.63           C  
ATOM   2768  NH1 ARG A 169       7.074 -36.354  -2.661  1.00  0.63           N  
ATOM   2769  NH2 ARG A 169       7.106 -34.078  -2.588  1.00  0.63           N  
ATOM   2770  H   ARG A 169      12.181 -34.886   2.105  1.00  0.63           H  
ATOM   2771  HA  ARG A 169       9.585 -34.893   3.437  1.00  0.63           H  
ATOM   2772 1HB  ARG A 169       9.832 -34.732   0.983  1.00  0.63           H  
ATOM   2773 2HB  ARG A 169      10.612 -36.301   0.958  1.00  0.63           H  
ATOM   2774 1HG  ARG A 169       8.631 -37.291   1.791  1.00  0.63           H  
ATOM   2775 2HG  ARG A 169       7.857 -35.701   1.788  1.00  0.63           H  
ATOM   2776 1HD  ARG A 169       9.085 -36.864  -0.597  1.00  0.63           H  
ATOM   2777 2HD  ARG A 169       7.411 -37.193  -0.209  1.00  0.63           H  
ATOM   2778  HE  ARG A 169       8.047 -34.337  -0.372  1.00  0.63           H  
ATOM   2779 1HH1 ARG A 169       7.262 -37.237  -2.217  1.00  0.63           H  
ATOM   2780 2HH1 ARG A 169       6.674 -36.356  -3.608  1.00  0.63           H  
ATOM   2781 1HH2 ARG A 169       7.340 -33.236  -2.049  1.00  0.63           H  
ATOM   2782 2HH2 ARG A 169       6.736 -34.022  -3.520  1.00  0.63           H  
ATOM   2783  N   ALA A 170       9.548 -37.021   4.620  1.00  0.62           N  
ATOM   2784  CA  ALA A 170       9.531 -38.263   5.369  1.00  0.62           C  
ATOM   2785  C   ALA A 170       9.105 -39.423   4.466  1.00  0.62           C  
ATOM   2786  O   ALA A 170       8.257 -39.232   3.593  1.00  0.62           O  
ATOM   2787  CB  ALA A 170       8.581 -38.153   6.558  1.00  0.62           C  
ATOM   2788  H   ALA A 170       8.957 -36.252   4.910  1.00  0.62           H  
ATOM   2789  HA  ALA A 170      10.524 -38.426   5.740  1.00  0.62           H  
ATOM   2790 1HB  ALA A 170       8.596 -39.075   7.132  1.00  0.62           H  
ATOM   2791 2HB  ALA A 170       8.901 -37.325   7.198  1.00  0.62           H  
ATOM   2792 3HB  ALA A 170       7.568 -37.964   6.206  1.00  0.62           H  
ATOM   2793  N   PRO A 171       9.623 -40.648   4.684  1.00  0.62           N  
ATOM   2794  CA  PRO A 171       9.226 -41.887   4.035  1.00  0.62           C  
ATOM   2795  C   PRO A 171       7.726 -42.076   4.061  1.00  0.62           C  
ATOM   2796  O   PRO A 171       7.147 -42.597   3.121  1.00  0.62           O  
ATOM   2797  CB  PRO A 171       9.933 -42.926   4.896  1.00  0.62           C  
ATOM   2798  CG  PRO A 171      11.147 -42.209   5.358  1.00  0.62           C  
ATOM   2799  CD  PRO A 171      10.732 -40.812   5.605  1.00  0.62           C  
ATOM   2800  HA  PRO A 171       9.613 -41.910   3.012  1.00  0.62           H  
ATOM   2801 1HB  PRO A 171       9.286 -43.232   5.723  1.00  0.62           H  
ATOM   2802 2HB  PRO A 171      10.153 -43.826   4.305  1.00  0.62           H  
ATOM   2803 1HG  PRO A 171      11.589 -42.652   6.250  1.00  0.62           H  
ATOM   2804 2HG  PRO A 171      11.865 -42.284   4.565  1.00  0.62           H  
ATOM   2805 1HD  PRO A 171      10.441 -40.653   6.655  1.00  0.62           H  
ATOM   2806 2HD  PRO A 171      11.563 -40.194   5.288  1.00  0.62           H  
ATOM   2807  N   GLU A 172       7.087 -41.601   5.123  1.00  0.64           N  
ATOM   2808  CA  GLU A 172       5.648 -41.718   5.259  1.00  0.64           C  
ATOM   2809  C   GLU A 172       4.925 -41.036   4.101  1.00  0.64           C  
ATOM   2810  O   GLU A 172       3.888 -41.513   3.624  1.00  0.64           O  
ATOM   2811  CB  GLU A 172       5.222 -41.115   6.590  1.00  0.64           C  
ATOM   2812  CG  GLU A 172       3.784 -41.283   6.924  1.00  0.64           C  
ATOM   2813  CD  GLU A 172       3.424 -40.718   8.251  1.00  0.64           C  
ATOM   2814  OE1 GLU A 172       4.270 -40.125   8.877  1.00  0.64           O  
ATOM   2815  OE2 GLU A 172       2.305 -40.892   8.657  1.00  0.64           O  
ATOM   2816  H   GLU A 172       7.610 -41.171   5.870  1.00  0.64           H  
ATOM   2817  HA  GLU A 172       5.388 -42.768   5.247  1.00  0.64           H  
ATOM   2818 1HB  GLU A 172       5.811 -41.556   7.394  1.00  0.64           H  
ATOM   2819 2HB  GLU A 172       5.432 -40.044   6.580  1.00  0.64           H  
ATOM   2820 1HG  GLU A 172       3.224 -40.765   6.178  1.00  0.64           H  
ATOM   2821 2HG  GLU A 172       3.516 -42.337   6.884  1.00  0.64           H  
ATOM   2822  N   ILE A 173       5.496 -39.923   3.653  1.00  0.67           N  
ATOM   2823  CA  ILE A 173       4.943 -39.124   2.588  1.00  0.67           C  
ATOM   2824  C   ILE A 173       5.243 -39.814   1.266  1.00  0.67           C  
ATOM   2825  O   ILE A 173       4.363 -40.007   0.423  1.00  0.67           O  
ATOM   2826  CB  ILE A 173       5.567 -37.724   2.607  1.00  0.67           C  
ATOM   2827  CG1 ILE A 173       5.243 -36.990   3.858  1.00  0.67           C  
ATOM   2828  CG2 ILE A 173       5.041 -36.942   1.466  1.00  0.67           C  
ATOM   2829  CD1 ILE A 173       6.049 -35.791   4.042  1.00  0.67           C  
ATOM   2830  H   ILE A 173       6.384 -39.626   4.044  1.00  0.67           H  
ATOM   2831  HA  ILE A 173       3.879 -39.061   2.706  1.00  0.67           H  
ATOM   2832  HB  ILE A 173       6.615 -37.813   2.543  1.00  0.67           H  
ATOM   2833 1HG1 ILE A 173       4.224 -36.670   3.808  1.00  0.67           H  
ATOM   2834 2HG1 ILE A 173       5.382 -37.646   4.718  1.00  0.67           H  
ATOM   2835 1HG2 ILE A 173       5.472 -35.942   1.445  1.00  0.67           H  
ATOM   2836 2HG2 ILE A 173       5.284 -37.462   0.551  1.00  0.67           H  
ATOM   2837 3HG2 ILE A 173       3.963 -36.868   1.576  1.00  0.67           H  
ATOM   2838 1HD1 ILE A 173       5.742 -35.304   4.942  1.00  0.67           H  
ATOM   2839 2HD1 ILE A 173       7.085 -36.062   4.107  1.00  0.67           H  
ATOM   2840 3HD1 ILE A 173       5.895 -35.136   3.197  1.00  0.67           H  
ATOM   2841  N   LEU A 174       6.494 -40.250   1.124  1.00  0.72           N  
ATOM   2842  CA  LEU A 174       6.970 -40.938  -0.080  1.00  0.72           C  
ATOM   2843  C   LEU A 174       6.224 -42.253  -0.326  1.00  0.72           C  
ATOM   2844  O   LEU A 174       6.047 -42.672  -1.469  1.00  0.72           O  
ATOM   2845  CB  LEU A 174       8.465 -41.207   0.052  1.00  0.72           C  
ATOM   2846  CG  LEU A 174       9.377 -40.000  -0.016  1.00  0.72           C  
ATOM   2847  CD1 LEU A 174      10.747 -40.369   0.409  1.00  0.72           C  
ATOM   2848  CD2 LEU A 174       9.437 -39.513  -1.471  1.00  0.72           C  
ATOM   2849  H   LEU A 174       7.145 -40.072   1.892  1.00  0.72           H  
ATOM   2850  HA  LEU A 174       6.805 -40.284  -0.935  1.00  0.72           H  
ATOM   2851 1HB  LEU A 174       8.639 -41.720   0.982  1.00  0.72           H  
ATOM   2852 2HB  LEU A 174       8.751 -41.867  -0.761  1.00  0.72           H  
ATOM   2853  HG  LEU A 174       9.009 -39.233   0.643  1.00  0.72           H  
ATOM   2854 1HD1 LEU A 174      11.371 -39.492   0.355  1.00  0.72           H  
ATOM   2855 2HD1 LEU A 174      10.726 -40.724   1.429  1.00  0.72           H  
ATOM   2856 3HD1 LEU A 174      11.138 -41.143  -0.242  1.00  0.72           H  
ATOM   2857 1HD2 LEU A 174      10.102 -38.657  -1.551  1.00  0.72           H  
ATOM   2858 2HD2 LEU A 174       9.821 -40.319  -2.106  1.00  0.72           H  
ATOM   2859 3HD2 LEU A 174       8.439 -39.236  -1.810  1.00  0.72           H  
ATOM   2860  N   LEU A 175       5.764 -42.886   0.750  1.00  0.81           N  
ATOM   2861  CA  LEU A 175       5.019 -44.131   0.677  1.00  0.81           C  
ATOM   2862  C   LEU A 175       3.496 -43.938   0.496  1.00  0.81           C  
ATOM   2863  O   LEU A 175       2.742 -44.920   0.502  1.00  0.81           O  
ATOM   2864  CB  LEU A 175       5.327 -45.010   1.886  1.00  0.81           C  
ATOM   2865  CG  LEU A 175       6.770 -45.549   1.982  1.00  0.81           C  
ATOM   2866  CD1 LEU A 175       6.919 -46.344   3.286  1.00  0.81           C  
ATOM   2867  CD2 LEU A 175       7.048 -46.401   0.768  1.00  0.81           C  
ATOM   2868  H   LEU A 175       5.981 -42.511   1.670  1.00  0.81           H  
ATOM   2869  HA  LEU A 175       5.383 -44.672  -0.193  1.00  0.81           H  
ATOM   2870 1HB  LEU A 175       5.162 -44.414   2.776  1.00  0.81           H  
ATOM   2871 2HB  LEU A 175       4.645 -45.859   1.892  1.00  0.81           H  
ATOM   2872  HG  LEU A 175       7.476 -44.727   2.006  1.00  0.81           H  
ATOM   2873 1HD1 LEU A 175       7.935 -46.728   3.375  1.00  0.81           H  
ATOM   2874 2HD1 LEU A 175       6.705 -45.686   4.121  1.00  0.81           H  
ATOM   2875 3HD1 LEU A 175       6.214 -47.174   3.288  1.00  0.81           H  
ATOM   2876 1HD2 LEU A 175       8.062 -46.796   0.815  1.00  0.81           H  
ATOM   2877 2HD2 LEU A 175       6.340 -47.207   0.754  1.00  0.81           H  
ATOM   2878 3HD2 LEU A 175       6.934 -45.799  -0.138  1.00  0.81           H  
ATOM   2879  N   GLY A 176       3.040 -42.687   0.316  1.00  0.92           N  
ATOM   2880  CA  GLY A 176       1.629 -42.420   0.030  1.00  0.92           C  
ATOM   2881  C   GLY A 176       0.644 -42.256   1.197  1.00  0.92           C  
ATOM   2882  O   GLY A 176      -0.560 -42.428   1.003  1.00  0.92           O  
ATOM   2883  H   GLY A 176       3.678 -41.891   0.340  1.00  0.92           H  
ATOM   2884 1HA  GLY A 176       1.590 -41.511  -0.573  1.00  0.92           H  
ATOM   2885 2HA  GLY A 176       1.266 -43.210  -0.626  1.00  0.92           H  
ATOM   2886  N   CYS A 177       1.105 -41.947   2.402  1.00  1.03           N  
ATOM   2887  CA  CYS A 177       0.178 -41.787   3.529  1.00  1.03           C  
ATOM   2888  C   CYS A 177      -0.858 -40.661   3.316  1.00  1.03           C  
ATOM   2889  O   CYS A 177      -0.542 -39.587   2.814  1.00  1.03           O  
ATOM   2890  CB  CYS A 177       0.927 -41.490   4.799  1.00  1.03           C  
ATOM   2891  SG  CYS A 177      -0.097 -41.373   6.211  1.00  1.03           S  
ATOM   2892  H   CYS A 177       2.106 -41.806   2.570  1.00  1.03           H  
ATOM   2893  HA  CYS A 177      -0.354 -42.728   3.658  1.00  1.03           H  
ATOM   2894 1HB  CYS A 177       1.670 -42.219   4.983  1.00  1.03           H  
ATOM   2895 2HB  CYS A 177       1.436 -40.566   4.682  1.00  1.03           H  
ATOM   2896  HG  CYS A 177       0.862 -40.959   7.074  1.00  1.03           H  
ATOM   2897  N   LYS A 178      -2.122 -40.911   3.651  1.00  1.13           N  
ATOM   2898  CA  LYS A 178      -3.147 -39.869   3.496  1.00  1.13           C  
ATOM   2899  C   LYS A 178      -3.133 -38.741   4.548  1.00  1.13           C  
ATOM   2900  O   LYS A 178      -3.438 -37.584   4.230  1.00  1.13           O  
ATOM   2901  CB  LYS A 178      -4.527 -40.505   3.488  1.00  1.13           C  
ATOM   2902  CG  LYS A 178      -4.844 -41.313   2.249  1.00  1.13           C  
ATOM   2903  CD  LYS A 178      -6.246 -41.905   2.318  1.00  1.13           C  
ATOM   2904  CE  LYS A 178      -6.569 -42.691   1.056  1.00  1.13           C  
ATOM   2905  NZ  LYS A 178      -7.918 -43.314   1.118  1.00  1.13           N  
ATOM   2906  H   LYS A 178      -2.368 -41.811   4.032  1.00  1.13           H  
ATOM   2907  HA  LYS A 178      -2.989 -39.401   2.523  1.00  1.13           H  
ATOM   2908 1HB  LYS A 178      -4.624 -41.164   4.347  1.00  1.13           H  
ATOM   2909 2HB  LYS A 178      -5.274 -39.731   3.587  1.00  1.13           H  
ATOM   2910 1HG  LYS A 178      -4.773 -40.668   1.372  1.00  1.13           H  
ATOM   2911 2HG  LYS A 178      -4.118 -42.120   2.142  1.00  1.13           H  
ATOM   2912 1HD  LYS A 178      -6.318 -42.569   3.178  1.00  1.13           H  
ATOM   2913 2HD  LYS A 178      -6.977 -41.106   2.438  1.00  1.13           H  
ATOM   2914 1HE  LYS A 178      -6.529 -42.019   0.199  1.00  1.13           H  
ATOM   2915 2HE  LYS A 178      -5.823 -43.475   0.924  1.00  1.13           H  
ATOM   2916 1HZ  LYS A 178      -8.092 -43.824   0.264  1.00  1.13           H  
ATOM   2917 2HZ  LYS A 178      -7.961 -43.948   1.903  1.00  1.13           H  
ATOM   2918 3HZ  LYS A 178      -8.617 -42.594   1.228  1.00  1.13           H  
ATOM   2919  N   TYR A 179      -2.819 -39.072   5.805  1.00  1.17           N  
ATOM   2920  CA  TYR A 179      -2.863 -38.074   6.879  1.00  1.17           C  
ATOM   2921  C   TYR A 179      -1.562 -38.047   7.665  1.00  1.17           C  
ATOM   2922  O   TYR A 179      -0.950 -39.080   7.893  1.00  1.17           O  
ATOM   2923  CB  TYR A 179      -4.039 -38.337   7.813  1.00  1.17           C  
ATOM   2924  CG  TYR A 179      -5.422 -38.289   7.127  1.00  1.17           C  
ATOM   2925  CD1 TYR A 179      -5.936 -39.435   6.544  1.00  1.17           C  
ATOM   2926  CD2 TYR A 179      -6.166 -37.112   7.086  1.00  1.17           C  
ATOM   2927  CE1 TYR A 179      -7.174 -39.416   5.937  1.00  1.17           C  
ATOM   2928  CE2 TYR A 179      -7.408 -37.096   6.475  1.00  1.17           C  
ATOM   2929  CZ  TYR A 179      -7.911 -38.241   5.907  1.00  1.17           C  
ATOM   2930  OH  TYR A 179      -9.154 -38.235   5.314  1.00  1.17           O  
ATOM   2931  H   TYR A 179      -2.551 -40.022   6.018  1.00  1.17           H  
ATOM   2932  HA  TYR A 179      -2.982 -37.099   6.439  1.00  1.17           H  
ATOM   2933 1HB  TYR A 179      -3.921 -39.320   8.271  1.00  1.17           H  
ATOM   2934 2HB  TYR A 179      -4.032 -37.600   8.615  1.00  1.17           H  
ATOM   2935  HD1 TYR A 179      -5.361 -40.359   6.571  1.00  1.17           H  
ATOM   2936  HD2 TYR A 179      -5.779 -36.208   7.538  1.00  1.17           H  
ATOM   2937  HE1 TYR A 179      -7.572 -40.324   5.486  1.00  1.17           H  
ATOM   2938  HE2 TYR A 179      -7.993 -36.174   6.450  1.00  1.17           H  
ATOM   2939  HH  TYR A 179      -9.640 -37.443   5.592  1.00  1.17           H  
ATOM   2940  N   TYR A 180      -1.149 -36.865   8.107  1.00  1.14           N  
ATOM   2941  CA  TYR A 180       0.139 -36.745   8.779  1.00  1.14           C  
ATOM   2942  C   TYR A 180       0.105 -36.067  10.131  1.00  1.14           C  
ATOM   2943  O   TYR A 180      -0.759 -35.238  10.401  1.00  1.14           O  
ATOM   2944  CB  TYR A 180       1.065 -35.981   7.874  1.00  1.14           C  
ATOM   2945  CG  TYR A 180       1.245 -36.646   6.578  1.00  1.14           C  
ATOM   2946  CD1 TYR A 180       0.338 -36.397   5.577  1.00  1.14           C  
ATOM   2947  CD2 TYR A 180       2.283 -37.499   6.368  1.00  1.14           C  
ATOM   2948  CE1 TYR A 180       0.488 -36.980   4.362  1.00  1.14           C  
ATOM   2949  CE2 TYR A 180       2.426 -38.072   5.163  1.00  1.14           C  
ATOM   2950  CZ  TYR A 180       1.536 -37.803   4.155  1.00  1.14           C  
ATOM   2951  OH  TYR A 180       1.694 -38.351   2.930  1.00  1.14           O  
ATOM   2952  H   TYR A 180      -1.704 -36.039   7.933  1.00  1.14           H  
ATOM   2953  HA  TYR A 180       0.543 -37.748   8.931  1.00  1.14           H  
ATOM   2954 1HB  TYR A 180       0.661 -34.984   7.696  1.00  1.14           H  
ATOM   2955 2HB  TYR A 180       2.032 -35.865   8.353  1.00  1.14           H  
ATOM   2956  HD1 TYR A 180      -0.492 -35.726   5.762  1.00  1.14           H  
ATOM   2957  HD2 TYR A 180       2.995 -37.717   7.162  1.00  1.14           H  
ATOM   2958  HE1 TYR A 180      -0.215 -36.791   3.552  1.00  1.14           H  
ATOM   2959  HE2 TYR A 180       3.253 -38.746   4.993  1.00  1.14           H  
ATOM   2960  HH  TYR A 180       0.840 -38.679   2.621  1.00  1.14           H  
ATOM   2961  N   SER A 181       1.071 -36.435  10.967  1.00  1.06           N  
ATOM   2962  CA  SER A 181       1.275 -35.854  12.286  1.00  1.06           C  
ATOM   2963  C   SER A 181       2.518 -34.986  12.304  1.00  1.06           C  
ATOM   2964  O   SER A 181       3.267 -34.919  11.323  1.00  1.06           O  
ATOM   2965  CB  SER A 181       1.458 -36.918  13.344  1.00  1.06           C  
ATOM   2966  OG  SER A 181       2.746 -37.459  13.288  1.00  1.06           O  
ATOM   2967  H   SER A 181       1.716 -37.151  10.657  1.00  1.06           H  
ATOM   2968  HA  SER A 181       0.416 -35.239  12.539  1.00  1.06           H  
ATOM   2969 1HB  SER A 181       1.276 -36.495  14.332  1.00  1.06           H  
ATOM   2970 2HB  SER A 181       0.726 -37.708  13.190  1.00  1.06           H  
ATOM   2971  HG  SER A 181       2.756 -38.173  13.941  1.00  1.06           H  
ATOM   2972  N   THR A 182       2.781 -34.417  13.478  1.00  0.94           N  
ATOM   2973  CA  THR A 182       3.920 -33.550  13.765  1.00  0.94           C  
ATOM   2974  C   THR A 182       5.255 -34.270  13.623  1.00  0.94           C  
ATOM   2975  O   THR A 182       6.318 -33.644  13.526  1.00  0.94           O  
ATOM   2976  CB  THR A 182       3.770 -32.993  15.174  1.00  0.94           C  
ATOM   2977  OG1 THR A 182       3.695 -34.072  16.117  1.00  0.94           O  
ATOM   2978  CG2 THR A 182       2.509 -32.158  15.266  1.00  0.94           C  
ATOM   2979  H   THR A 182       2.118 -34.568  14.222  1.00  0.94           H  
ATOM   2980  HA  THR A 182       3.925 -32.719  13.075  1.00  0.94           H  
ATOM   2981  HB  THR A 182       4.620 -32.397  15.407  1.00  0.94           H  
ATOM   2982  HG1 THR A 182       3.656 -33.712  17.008  1.00  0.94           H  
ATOM   2983 1HG2 THR A 182       2.406 -31.759  16.274  1.00  0.94           H  
ATOM   2984 2HG2 THR A 182       2.566 -31.336  14.551  1.00  0.94           H  
ATOM   2985 3HG2 THR A 182       1.656 -32.784  15.038  1.00  0.94           H  
ATOM   2986  N   ALA A 183       5.196 -35.591  13.563  1.00  0.83           N  
ATOM   2987  CA  ALA A 183       6.363 -36.411  13.380  1.00  0.83           C  
ATOM   2988  C   ALA A 183       7.069 -36.057  12.076  1.00  0.83           C  
ATOM   2989  O   ALA A 183       8.287 -36.221  11.964  1.00  0.83           O  
ATOM   2990  CB  ALA A 183       5.942 -37.841  13.382  1.00  0.83           C  
ATOM   2991  H   ALA A 183       4.294 -36.064  13.621  1.00  0.83           H  
ATOM   2992  HA  ALA A 183       7.050 -36.227  14.207  1.00  0.83           H  
ATOM   2993 1HB  ALA A 183       6.772 -38.474  13.269  1.00  0.83           H  
ATOM   2994 2HB  ALA A 183       5.445 -38.075  14.325  1.00  0.83           H  
ATOM   2995 3HB  ALA A 183       5.251 -38.003  12.556  1.00  0.83           H  
ATOM   2996  N   VAL A 184       6.307 -35.610  11.069  1.00  0.74           N  
ATOM   2997  CA  VAL A 184       6.903 -35.255   9.794  1.00  0.74           C  
ATOM   2998  C   VAL A 184       7.841 -34.072   9.964  1.00  0.74           C  
ATOM   2999  O   VAL A 184       8.959 -34.085   9.447  1.00  0.74           O  
ATOM   3000  CB  VAL A 184       5.825 -34.894   8.756  1.00  0.74           C  
ATOM   3001  CG1 VAL A 184       6.482 -34.327   7.505  1.00  0.74           C  
ATOM   3002  CG2 VAL A 184       5.014 -36.114   8.404  1.00  0.74           C  
ATOM   3003  H   VAL A 184       5.301 -35.477  11.205  1.00  0.74           H  
ATOM   3004  HA  VAL A 184       7.474 -36.107   9.425  1.00  0.74           H  
ATOM   3005  HB  VAL A 184       5.170 -34.123   9.174  1.00  0.74           H  
ATOM   3006 1HG1 VAL A 184       5.711 -34.055   6.798  1.00  0.74           H  
ATOM   3007 2HG1 VAL A 184       7.060 -33.438   7.766  1.00  0.74           H  
ATOM   3008 3HG1 VAL A 184       7.144 -35.073   7.065  1.00  0.74           H  
ATOM   3009 1HG2 VAL A 184       4.269 -35.824   7.675  1.00  0.74           H  
ATOM   3010 2HG2 VAL A 184       5.660 -36.881   7.978  1.00  0.74           H  
ATOM   3011 3HG2 VAL A 184       4.526 -36.504   9.302  1.00  0.74           H  
ATOM   3012  N   ASP A 185       7.396 -33.050  10.709  1.00  0.67           N  
ATOM   3013  CA  ASP A 185       8.208 -31.854  10.917  1.00  0.67           C  
ATOM   3014  C   ASP A 185       9.499 -32.216  11.632  1.00  0.67           C  
ATOM   3015  O   ASP A 185      10.567 -31.686  11.323  1.00  0.67           O  
ATOM   3016  CB  ASP A 185       7.472 -30.830  11.767  1.00  0.67           C  
ATOM   3017  CG  ASP A 185       6.295 -30.150  11.100  1.00  0.67           C  
ATOM   3018  OD1 ASP A 185       6.138 -30.265   9.917  1.00  0.67           O  
ATOM   3019  OD2 ASP A 185       5.536 -29.488  11.811  1.00  0.67           O  
ATOM   3020  H   ASP A 185       6.483 -33.117  11.138  1.00  0.67           H  
ATOM   3021  HA  ASP A 185       8.453 -31.419   9.948  1.00  0.67           H  
ATOM   3022 1HB  ASP A 185       7.123 -31.316  12.678  1.00  0.67           H  
ATOM   3023 2HB  ASP A 185       8.180 -30.064  12.066  1.00  0.67           H  
ATOM   3024  N   ILE A 186       9.405 -33.158  12.563  1.00  0.63           N  
ATOM   3025  CA  ILE A 186      10.578 -33.597  13.299  1.00  0.63           C  
ATOM   3026  C   ILE A 186      11.581 -34.283  12.376  1.00  0.63           C  
ATOM   3027  O   ILE A 186      12.788 -34.030  12.462  1.00  0.63           O  
ATOM   3028  CB  ILE A 186      10.174 -34.534  14.443  1.00  0.63           C  
ATOM   3029  CG1 ILE A 186       9.341 -33.770  15.460  1.00  0.63           C  
ATOM   3030  CG2 ILE A 186      11.395 -35.154  15.073  1.00  0.63           C  
ATOM   3031  CD1 ILE A 186      10.074 -32.596  16.073  1.00  0.63           C  
ATOM   3032  H   ILE A 186       8.484 -33.547  12.783  1.00  0.63           H  
ATOM   3033  HA  ILE A 186      11.059 -32.721  13.730  1.00  0.63           H  
ATOM   3034  HB  ILE A 186       9.548 -35.330  14.046  1.00  0.63           H  
ATOM   3035 1HG1 ILE A 186       8.440 -33.401  14.970  1.00  0.63           H  
ATOM   3036 2HG1 ILE A 186       9.047 -34.453  16.265  1.00  0.63           H  
ATOM   3037 1HG2 ILE A 186      11.096 -35.830  15.866  1.00  0.63           H  
ATOM   3038 2HG2 ILE A 186      11.942 -35.709  14.314  1.00  0.63           H  
ATOM   3039 3HG2 ILE A 186      12.024 -34.369  15.481  1.00  0.63           H  
ATOM   3040 1HD1 ILE A 186       9.415 -32.118  16.770  1.00  0.63           H  
ATOM   3041 2HD1 ILE A 186      10.968 -32.952  16.594  1.00  0.63           H  
ATOM   3042 3HD1 ILE A 186      10.359 -31.891  15.295  1.00  0.63           H  
ATOM   3043  N   TRP A 187      11.082 -35.116  11.464  1.00  0.60           N  
ATOM   3044  CA  TRP A 187      11.952 -35.819  10.530  1.00  0.60           C  
ATOM   3045  C   TRP A 187      12.681 -34.788   9.662  1.00  0.60           C  
ATOM   3046  O   TRP A 187      13.907 -34.855   9.473  1.00  0.60           O  
ATOM   3047  CB  TRP A 187      11.125 -36.757   9.652  1.00  0.60           C  
ATOM   3048  CG  TRP A 187      11.945 -37.754   8.899  1.00  0.60           C  
ATOM   3049  CD1 TRP A 187      12.299 -38.953   9.397  1.00  0.60           C  
ATOM   3050  CD2 TRP A 187      12.525 -37.689   7.587  1.00  0.60           C  
ATOM   3051  NE1 TRP A 187      13.069 -39.636   8.516  1.00  0.60           N  
ATOM   3052  CE2 TRP A 187      13.216 -38.892   7.395  1.00  0.60           C  
ATOM   3053  CE3 TRP A 187      12.528 -36.739   6.579  1.00  0.60           C  
ATOM   3054  CZ2 TRP A 187      13.890 -39.162   6.247  1.00  0.60           C  
ATOM   3055  CZ3 TRP A 187      13.209 -37.036   5.416  1.00  0.60           C  
ATOM   3056  CH2 TRP A 187      13.858 -38.199   5.261  1.00  0.60           C  
ATOM   3057  H   TRP A 187      10.077 -35.297  11.448  1.00  0.60           H  
ATOM   3058  HA  TRP A 187      12.683 -36.394  11.091  1.00  0.60           H  
ATOM   3059 1HB  TRP A 187      10.417 -37.286  10.275  1.00  0.60           H  
ATOM   3060 2HB  TRP A 187      10.550 -36.170   8.935  1.00  0.60           H  
ATOM   3061  HD1 TRP A 187      12.031 -39.316  10.386  1.00  0.60           H  
ATOM   3062  HE1 TRP A 187      13.470 -40.561   8.733  1.00  0.60           H  
ATOM   3063  HE3 TRP A 187      12.002 -35.788   6.698  1.00  0.60           H  
ATOM   3064  HZ2 TRP A 187      14.429 -40.092   6.095  1.00  0.60           H  
ATOM   3065  HZ3 TRP A 187      13.221 -36.311   4.618  1.00  0.60           H  
ATOM   3066  HH2 TRP A 187      14.377 -38.368   4.331  1.00  0.60           H  
ATOM   3067  N   SER A 188      11.923 -33.800   9.174  1.00  0.59           N  
ATOM   3068  CA  SER A 188      12.482 -32.743   8.345  1.00  0.59           C  
ATOM   3069  C   SER A 188      13.534 -31.957   9.119  1.00  0.59           C  
ATOM   3070  O   SER A 188      14.592 -31.617   8.584  1.00  0.59           O  
ATOM   3071  CB  SER A 188      11.397 -31.803   7.903  1.00  0.59           C  
ATOM   3072  OG  SER A 188      10.478 -32.432   7.047  1.00  0.59           O  
ATOM   3073  H   SER A 188      10.919 -33.802   9.367  1.00  0.59           H  
ATOM   3074  HA  SER A 188      12.946 -33.195   7.466  1.00  0.59           H  
ATOM   3075 1HB  SER A 188      10.874 -31.430   8.771  1.00  0.59           H  
ATOM   3076 2HB  SER A 188      11.847 -30.959   7.401  1.00  0.59           H  
ATOM   3077  HG  SER A 188      10.991 -32.837   6.319  1.00  0.59           H  
ATOM   3078  N   LEU A 189      13.271 -31.692  10.399  1.00  0.58           N  
ATOM   3079  CA  LEU A 189      14.227 -30.943  11.188  1.00  0.58           C  
ATOM   3080  C   LEU A 189      15.515 -31.737  11.338  1.00  0.58           C  
ATOM   3081  O   LEU A 189      16.607 -31.164  11.302  1.00  0.58           O  
ATOM   3082  CB  LEU A 189      13.686 -30.579  12.559  1.00  0.58           C  
ATOM   3083  CG  LEU A 189      14.623 -29.690  13.316  1.00  0.58           C  
ATOM   3084  CD1 LEU A 189      14.889 -28.414  12.516  1.00  0.58           C  
ATOM   3085  CD2 LEU A 189      14.020 -29.344  14.588  1.00  0.58           C  
ATOM   3086  H   LEU A 189      12.380 -31.970  10.811  1.00  0.58           H  
ATOM   3087  HA  LEU A 189      14.452 -30.020  10.662  1.00  0.58           H  
ATOM   3088 1HB  LEU A 189      12.728 -30.090  12.453  1.00  0.58           H  
ATOM   3089 2HB  LEU A 189      13.543 -31.498  13.135  1.00  0.58           H  
ATOM   3090  HG  LEU A 189      15.562 -30.211  13.467  1.00  0.58           H  
ATOM   3091 1HD1 LEU A 189      15.573 -27.787  13.076  1.00  0.58           H  
ATOM   3092 2HD1 LEU A 189      15.331 -28.666  11.563  1.00  0.58           H  
ATOM   3093 3HD1 LEU A 189      13.960 -27.880  12.355  1.00  0.58           H  
ATOM   3094 1HD2 LEU A 189      14.674 -28.703  15.145  1.00  0.58           H  
ATOM   3095 2HD2 LEU A 189      13.103 -28.830  14.410  1.00  0.58           H  
ATOM   3096 3HD2 LEU A 189      13.840 -30.262  15.125  1.00  0.58           H  
ATOM   3097  N   GLY A 190      15.397 -33.055  11.536  1.00  0.58           N  
ATOM   3098  CA  GLY A 190      16.575 -33.902  11.654  1.00  0.58           C  
ATOM   3099  C   GLY A 190      17.420 -33.822  10.394  1.00  0.58           C  
ATOM   3100  O   GLY A 190      18.652 -33.774  10.454  1.00  0.58           O  
ATOM   3101  H   GLY A 190      14.467 -33.471  11.611  1.00  0.58           H  
ATOM   3102 1HA  GLY A 190      17.167 -33.573  12.489  1.00  0.58           H  
ATOM   3103 2HA  GLY A 190      16.268 -34.931  11.839  1.00  0.58           H  
ATOM   3104  N   CYS A 191      16.758 -33.725   9.249  1.00  0.58           N  
ATOM   3105  CA  CYS A 191      17.472 -33.617   7.995  1.00  0.58           C  
ATOM   3106  C   CYS A 191      18.241 -32.298   7.953  1.00  0.58           C  
ATOM   3107  O   CYS A 191      19.408 -32.269   7.553  1.00  0.58           O  
ATOM   3108  CB  CYS A 191      16.489 -33.649   6.849  1.00  0.58           C  
ATOM   3109  SG  CYS A 191      15.677 -35.167   6.690  1.00  0.58           S  
ATOM   3110  H   CYS A 191      15.737 -33.789   9.259  1.00  0.58           H  
ATOM   3111  HA  CYS A 191      18.171 -34.447   7.911  1.00  0.58           H  
ATOM   3112 1HB  CYS A 191      15.748 -32.898   6.982  1.00  0.58           H  
ATOM   3113 2HB  CYS A 191      17.006 -33.442   5.911  1.00  0.58           H  
ATOM   3114  HG  CYS A 191      15.009 -35.103   7.873  1.00  0.58           H  
ATOM   3115  N   ILE A 192      17.604 -31.218   8.427  1.00  0.59           N  
ATOM   3116  CA  ILE A 192      18.237 -29.900   8.446  1.00  0.59           C  
ATOM   3117  C   ILE A 192      19.429 -29.913   9.383  1.00  0.59           C  
ATOM   3118  O   ILE A 192      20.485 -29.371   9.064  1.00  0.59           O  
ATOM   3119  CB  ILE A 192      17.271 -28.789   8.867  1.00  0.59           C  
ATOM   3120  CG1 ILE A 192      16.228 -28.628   7.817  1.00  0.59           C  
ATOM   3121  CG2 ILE A 192      18.034 -27.478   9.076  1.00  0.59           C  
ATOM   3122  CD1 ILE A 192      15.134 -27.759   8.225  1.00  0.59           C  
ATOM   3123  H   ILE A 192      16.636 -31.317   8.741  1.00  0.59           H  
ATOM   3124  HA  ILE A 192      18.592 -29.673   7.442  1.00  0.59           H  
ATOM   3125  HB  ILE A 192      16.777 -29.074   9.784  1.00  0.59           H  
ATOM   3126 1HG1 ILE A 192      16.683 -28.236   6.949  1.00  0.59           H  
ATOM   3127 2HG1 ILE A 192      15.814 -29.609   7.578  1.00  0.59           H  
ATOM   3128 1HG2 ILE A 192      17.341 -26.695   9.380  1.00  0.59           H  
ATOM   3129 2HG2 ILE A 192      18.778 -27.620   9.845  1.00  0.59           H  
ATOM   3130 3HG2 ILE A 192      18.527 -27.189   8.145  1.00  0.59           H  
ATOM   3131 1HD1 ILE A 192      14.415 -27.687   7.433  1.00  0.59           H  
ATOM   3132 2HD1 ILE A 192      14.665 -28.168   9.112  1.00  0.59           H  
ATOM   3133 3HD1 ILE A 192      15.539 -26.797   8.436  1.00  0.59           H  
ATOM   3134  N   PHE A 193      19.259 -30.526  10.547  1.00  0.60           N  
ATOM   3135  CA  PHE A 193      20.341 -30.640  11.504  1.00  0.60           C  
ATOM   3136  C   PHE A 193      21.536 -31.293  10.847  1.00  0.60           C  
ATOM   3137  O   PHE A 193      22.636 -30.739  10.867  1.00  0.60           O  
ATOM   3138  CB  PHE A 193      19.845 -31.419  12.718  1.00  0.60           C  
ATOM   3139  CG  PHE A 193      20.829 -31.817  13.742  1.00  0.60           C  
ATOM   3140  CD1 PHE A 193      21.862 -31.010  14.109  1.00  0.60           C  
ATOM   3141  CD2 PHE A 193      20.652 -33.015  14.412  1.00  0.60           C  
ATOM   3142  CE1 PHE A 193      22.714 -31.409  15.105  1.00  0.60           C  
ATOM   3143  CE2 PHE A 193      21.488 -33.403  15.405  1.00  0.60           C  
ATOM   3144  CZ  PHE A 193      22.515 -32.611  15.748  1.00  0.60           C  
ATOM   3145  H   PHE A 193      18.349 -30.927  10.767  1.00  0.60           H  
ATOM   3146  HA  PHE A 193      20.628 -29.646  11.824  1.00  0.60           H  
ATOM   3147 1HB  PHE A 193      19.068 -30.853  13.202  1.00  0.60           H  
ATOM   3148 2HB  PHE A 193      19.374 -32.325  12.366  1.00  0.60           H  
ATOM   3149  HD1 PHE A 193      22.001 -30.057  13.603  1.00  0.60           H  
ATOM   3150  HD2 PHE A 193      19.819 -33.647  14.137  1.00  0.60           H  
ATOM   3151  HE1 PHE A 193      23.542 -30.776  15.390  1.00  0.60           H  
ATOM   3152  HE2 PHE A 193      21.334 -34.348  15.928  1.00  0.60           H  
ATOM   3153  HZ  PHE A 193      23.179 -32.933  16.536  1.00  0.60           H  
ATOM   3154  N   ALA A 194      21.330 -32.444  10.221  1.00  0.62           N  
ATOM   3155  CA  ALA A 194      22.424 -33.121   9.555  1.00  0.62           C  
ATOM   3156  C   ALA A 194      23.047 -32.247   8.463  1.00  0.62           C  
ATOM   3157  O   ALA A 194      24.274 -32.224   8.295  1.00  0.62           O  
ATOM   3158  CB  ALA A 194      21.915 -34.393   8.959  1.00  0.62           C  
ATOM   3159  H   ALA A 194      20.396 -32.861  10.219  1.00  0.62           H  
ATOM   3160  HA  ALA A 194      23.192 -33.342  10.296  1.00  0.62           H  
ATOM   3161 1HB  ALA A 194      22.719 -34.921   8.467  1.00  0.62           H  
ATOM   3162 2HB  ALA A 194      21.493 -35.009   9.737  1.00  0.62           H  
ATOM   3163 3HB  ALA A 194      21.145 -34.143   8.236  1.00  0.62           H  
ATOM   3164  N   GLU A 195      22.211 -31.507   7.721  1.00  0.64           N  
ATOM   3165  CA  GLU A 195      22.722 -30.632   6.675  1.00  0.64           C  
ATOM   3166  C   GLU A 195      23.619 -29.550   7.254  1.00  0.64           C  
ATOM   3167  O   GLU A 195      24.682 -29.276   6.692  1.00  0.64           O  
ATOM   3168  CB  GLU A 195      21.577 -30.045   5.824  1.00  0.64           C  
ATOM   3169  CG  GLU A 195      22.013 -29.122   4.658  1.00  0.64           C  
ATOM   3170  CD  GLU A 195      20.873 -28.788   3.695  1.00  0.64           C  
ATOM   3171  OE1 GLU A 195      19.802 -29.316   3.875  1.00  0.64           O  
ATOM   3172  OE2 GLU A 195      21.068 -28.011   2.789  1.00  0.64           O  
ATOM   3173  H   GLU A 195      21.204 -31.573   7.865  1.00  0.64           H  
ATOM   3174  HA  GLU A 195      23.336 -31.235   6.023  1.00  0.64           H  
ATOM   3175 1HB  GLU A 195      20.986 -30.861   5.408  1.00  0.64           H  
ATOM   3176 2HB  GLU A 195      20.919 -29.464   6.467  1.00  0.64           H  
ATOM   3177 1HG  GLU A 195      22.394 -28.208   5.080  1.00  0.64           H  
ATOM   3178 2HG  GLU A 195      22.815 -29.573   4.122  1.00  0.64           H  
ATOM   3179  N   MET A 196      23.236 -28.974   8.405  1.00  0.67           N  
ATOM   3180  CA  MET A 196      24.045 -27.936   9.046  1.00  0.67           C  
ATOM   3181  C   MET A 196      25.393 -28.500   9.493  1.00  0.67           C  
ATOM   3182  O   MET A 196      26.429 -27.849   9.357  1.00  0.67           O  
ATOM   3183  CB  MET A 196      23.324 -27.347  10.267  1.00  0.67           C  
ATOM   3184  CG  MET A 196      22.085 -26.456  10.004  1.00  0.67           C  
ATOM   3185  SD  MET A 196      21.437 -25.600  11.512  1.00  0.67           S  
ATOM   3186  CE  MET A 196      20.518 -26.821  12.475  1.00  0.67           C  
ATOM   3187  H   MET A 196      22.340 -29.243   8.817  1.00  0.67           H  
ATOM   3188  HA  MET A 196      24.243 -27.148   8.326  1.00  0.67           H  
ATOM   3189 1HB  MET A 196      23.026 -28.156  10.936  1.00  0.67           H  
ATOM   3190 2HB  MET A 196      24.018 -26.733  10.786  1.00  0.67           H  
ATOM   3191 1HG  MET A 196      22.363 -25.690   9.305  1.00  0.67           H  
ATOM   3192 2HG  MET A 196      21.289 -27.046   9.563  1.00  0.67           H  
ATOM   3193 1HE  MET A 196      20.123 -26.349  13.373  1.00  0.67           H  
ATOM   3194 2HE  MET A 196      19.697 -27.215  11.889  1.00  0.67           H  
ATOM   3195 3HE  MET A 196      21.173 -27.628  12.761  1.00  0.67           H  
ATOM   3196  N   VAL A 197      25.383 -29.741   9.968  1.00  0.70           N  
ATOM   3197  CA  VAL A 197      26.587 -30.426  10.426  1.00  0.70           C  
ATOM   3198  C   VAL A 197      27.566 -30.753   9.309  1.00  0.70           C  
ATOM   3199  O   VAL A 197      28.772 -30.494   9.431  1.00  0.70           O  
ATOM   3200  CB  VAL A 197      26.187 -31.744  11.098  1.00  0.70           C  
ATOM   3201  CG1 VAL A 197      27.387 -32.552  11.409  1.00  0.70           C  
ATOM   3202  CG2 VAL A 197      25.423 -31.465  12.339  1.00  0.70           C  
ATOM   3203  H   VAL A 197      24.482 -30.217  10.056  1.00  0.70           H  
ATOM   3204  HA  VAL A 197      27.098 -29.794  11.142  1.00  0.70           H  
ATOM   3205  HB  VAL A 197      25.574 -32.307  10.409  1.00  0.70           H  
ATOM   3206 1HG1 VAL A 197      27.103 -33.482  11.841  1.00  0.70           H  
ATOM   3207 2HG1 VAL A 197      27.942 -32.744  10.502  1.00  0.70           H  
ATOM   3208 3HG1 VAL A 197      27.987 -31.993  12.097  1.00  0.70           H  
ATOM   3209 1HG2 VAL A 197      25.120 -32.396  12.767  1.00  0.70           H  
ATOM   3210 2HG2 VAL A 197      26.054 -30.919  13.034  1.00  0.70           H  
ATOM   3211 3HG2 VAL A 197      24.559 -30.882  12.121  1.00  0.70           H  
ATOM   3212  N   THR A 198      27.036 -31.318   8.224  1.00  0.72           N  
ATOM   3213  CA  THR A 198      27.843 -31.773   7.105  1.00  0.72           C  
ATOM   3214  C   THR A 198      27.909 -30.822   5.904  1.00  0.72           C  
ATOM   3215  O   THR A 198      28.673 -31.063   4.970  1.00  0.72           O  
ATOM   3216  CB  THR A 198      27.353 -33.166   6.672  1.00  0.72           C  
ATOM   3217  OG1 THR A 198      25.971 -33.108   6.293  1.00  0.72           O  
ATOM   3218  CG2 THR A 198      27.499 -34.137   7.783  1.00  0.72           C  
ATOM   3219  H   THR A 198      26.028 -31.486   8.198  1.00  0.72           H  
ATOM   3220  HA  THR A 198      28.862 -31.893   7.468  1.00  0.72           H  
ATOM   3221  HB  THR A 198      27.946 -33.505   5.830  1.00  0.72           H  
ATOM   3222  HG1 THR A 198      25.432 -32.759   7.045  1.00  0.72           H  
ATOM   3223 1HG2 THR A 198      27.150 -35.106   7.432  1.00  0.72           H  
ATOM   3224 2HG2 THR A 198      28.544 -34.207   8.085  1.00  0.72           H  
ATOM   3225 3HG2 THR A 198      26.896 -33.813   8.626  1.00  0.72           H  
ATOM   3226  N   ARG A 199      27.142 -29.727   5.940  1.00  0.74           N  
ATOM   3227  CA  ARG A 199      27.096 -28.709   4.884  1.00  0.74           C  
ATOM   3228  C   ARG A 199      26.706 -29.314   3.534  1.00  0.74           C  
ATOM   3229  O   ARG A 199      27.225 -28.941   2.478  1.00  0.74           O  
ATOM   3230  CB  ARG A 199      28.428 -27.971   4.788  1.00  0.74           C  
ATOM   3231  CG  ARG A 199      28.742 -27.080   6.012  1.00  0.74           C  
ATOM   3232  CD  ARG A 199      29.503 -27.839   7.065  1.00  0.74           C  
ATOM   3233  NE  ARG A 199      30.852 -28.169   6.601  1.00  0.74           N  
ATOM   3234  CZ  ARG A 199      31.674 -29.120   7.112  1.00  0.74           C  
ATOM   3235  NH1 ARG A 199      31.320 -29.899   8.118  1.00  0.74           N  
ATOM   3236  NH2 ARG A 199      32.876 -29.275   6.579  1.00  0.74           N  
ATOM   3237  H   ARG A 199      26.511 -29.595   6.723  1.00  0.74           H  
ATOM   3238  HA  ARG A 199      26.332 -27.978   5.157  1.00  0.74           H  
ATOM   3239 1HB  ARG A 199      29.248 -28.671   4.662  1.00  0.74           H  
ATOM   3240 2HB  ARG A 199      28.418 -27.324   3.911  1.00  0.74           H  
ATOM   3241 1HG  ARG A 199      29.337 -26.217   5.707  1.00  0.74           H  
ATOM   3242 2HG  ARG A 199      27.806 -26.734   6.462  1.00  0.74           H  
ATOM   3243 1HD  ARG A 199      29.587 -27.220   7.956  1.00  0.74           H  
ATOM   3244 2HD  ARG A 199      28.991 -28.750   7.327  1.00  0.74           H  
ATOM   3245  HE  ARG A 199      31.211 -27.628   5.823  1.00  0.74           H  
ATOM   3246 1HH1 ARG A 199      30.390 -29.836   8.564  1.00  0.74           H  
ATOM   3247 2HH1 ARG A 199      31.975 -30.587   8.450  1.00  0.74           H  
ATOM   3248 1HH2 ARG A 199      33.164 -28.689   5.804  1.00  0.74           H  
ATOM   3249 2HH2 ARG A 199      33.502 -29.979   6.940  1.00  0.74           H  
ATOM   3250  N   ARG A 200      25.795 -30.274   3.601  1.00  0.74           N  
ATOM   3251  CA  ARG A 200      25.269 -30.982   2.433  1.00  0.74           C  
ATOM   3252  C   ARG A 200      23.929 -31.599   2.773  1.00  0.74           C  
ATOM   3253  O   ARG A 200      23.730 -32.052   3.894  1.00  0.74           O  
ATOM   3254  CB  ARG A 200      26.214 -32.099   2.005  1.00  0.74           C  
ATOM   3255  CG  ARG A 200      26.337 -33.208   3.039  1.00  0.74           C  
ATOM   3256  CD  ARG A 200      27.299 -34.287   2.659  1.00  0.74           C  
ATOM   3257  NE  ARG A 200      27.365 -35.363   3.679  1.00  0.74           N  
ATOM   3258  CZ  ARG A 200      28.169 -36.450   3.598  1.00  0.74           C  
ATOM   3259  NH1 ARG A 200      28.956 -36.591   2.551  1.00  0.74           N  
ATOM   3260  NH2 ARG A 200      28.186 -37.386   4.552  1.00  0.74           N  
ATOM   3261  H   ARG A 200      25.428 -30.458   4.534  1.00  0.74           H  
ATOM   3262  HA  ARG A 200      25.139 -30.273   1.615  1.00  0.74           H  
ATOM   3263 1HB  ARG A 200      25.861 -32.543   1.078  1.00  0.74           H  
ATOM   3264 2HB  ARG A 200      27.211 -31.694   1.828  1.00  0.74           H  
ATOM   3265 1HG  ARG A 200      26.692 -32.754   3.940  1.00  0.74           H  
ATOM   3266 2HG  ARG A 200      25.357 -33.657   3.219  1.00  0.74           H  
ATOM   3267 1HD  ARG A 200      26.990 -34.729   1.715  1.00  0.74           H  
ATOM   3268 2HD  ARG A 200      28.295 -33.857   2.554  1.00  0.74           H  
ATOM   3269  HE  ARG A 200      26.770 -35.274   4.494  1.00  0.74           H  
ATOM   3270 1HH1 ARG A 200      28.955 -35.893   1.819  1.00  0.74           H  
ATOM   3271 2HH1 ARG A 200      29.561 -37.396   2.479  1.00  0.74           H  
ATOM   3272 1HH2 ARG A 200      27.594 -37.327   5.397  1.00  0.74           H  
ATOM   3273 2HH2 ARG A 200      28.801 -38.180   4.459  1.00  0.74           H  
ATOM   3274  N   ALA A 201      23.031 -31.714   1.811  1.00  0.73           N  
ATOM   3275  CA  ALA A 201      21.767 -32.358   2.136  1.00  0.73           C  
ATOM   3276  C   ALA A 201      22.012 -33.785   2.582  1.00  0.73           C  
ATOM   3277  O   ALA A 201      22.831 -34.491   1.995  1.00  0.73           O  
ATOM   3278  CB  ALA A 201      20.824 -32.332   0.955  1.00  0.73           C  
ATOM   3279  H   ALA A 201      23.204 -31.343   0.888  1.00  0.73           H  
ATOM   3280  HA  ALA A 201      21.309 -31.815   2.968  1.00  0.73           H  
ATOM   3281 1HB  ALA A 201      19.878 -32.803   1.227  1.00  0.73           H  
ATOM   3282 2HB  ALA A 201      20.651 -31.297   0.675  1.00  0.73           H  
ATOM   3283 3HB  ALA A 201      21.264 -32.868   0.118  1.00  0.73           H  
ATOM   3284  N   LEU A 202      21.259 -34.228   3.578  1.00  0.71           N  
ATOM   3285  CA  LEU A 202      21.343 -35.598   4.061  1.00  0.71           C  
ATOM   3286  C   LEU A 202      20.786 -36.572   3.047  1.00  0.71           C  
ATOM   3287  O   LEU A 202      21.392 -37.612   2.750  1.00  0.71           O  
ATOM   3288  CB  LEU A 202      20.589 -35.729   5.379  1.00  0.71           C  
ATOM   3289  CG  LEU A 202      20.586 -37.109   6.041  1.00  0.71           C  
ATOM   3290  CD1 LEU A 202      21.962 -37.573   6.315  1.00  0.71           C  
ATOM   3291  CD2 LEU A 202      19.843 -37.038   7.348  1.00  0.71           C  
ATOM   3292  H   LEU A 202      20.622 -33.585   4.027  1.00  0.71           H  
ATOM   3293  HA  LEU A 202      22.393 -35.835   4.232  1.00  0.71           H  
ATOM   3294 1HB  LEU A 202      21.016 -35.024   6.081  1.00  0.71           H  
ATOM   3295 2HB  LEU A 202      19.546 -35.450   5.212  1.00  0.71           H  
ATOM   3296  HG  LEU A 202      20.114 -37.817   5.375  1.00  0.71           H  
ATOM   3297 1HD1 LEU A 202      21.890 -38.545   6.772  1.00  0.71           H  
ATOM   3298 2HD1 LEU A 202      22.521 -37.645   5.382  1.00  0.71           H  
ATOM   3299 3HD1 LEU A 202      22.465 -36.883   6.987  1.00  0.71           H  
ATOM   3300 1HD2 LEU A 202      19.845 -38.027   7.792  1.00  0.71           H  
ATOM   3301 2HD2 LEU A 202      20.318 -36.355   8.010  1.00  0.71           H  
ATOM   3302 3HD2 LEU A 202      18.830 -36.709   7.181  1.00  0.71           H  
ATOM   3303  N   PHE A 203      19.634 -36.225   2.482  1.00  0.70           N  
ATOM   3304  CA  PHE A 203      19.007 -37.134   1.555  1.00  0.70           C  
ATOM   3305  C   PHE A 203      18.662 -36.494   0.198  1.00  0.70           C  
ATOM   3306  O   PHE A 203      17.487 -36.285  -0.070  1.00  0.70           O  
ATOM   3307  CB  PHE A 203      17.687 -37.661   2.128  1.00  0.70           C  
ATOM   3308  CG  PHE A 203      17.719 -38.314   3.498  1.00  0.70           C  
ATOM   3309  CD1 PHE A 203      17.138 -37.677   4.561  1.00  0.70           C  
ATOM   3310  CD2 PHE A 203      18.296 -39.532   3.740  1.00  0.70           C  
ATOM   3311  CE1 PHE A 203      17.109 -38.265   5.817  1.00  0.70           C  
ATOM   3312  CE2 PHE A 203      18.254 -40.089   5.007  1.00  0.70           C  
ATOM   3313  CZ  PHE A 203      17.660 -39.462   6.028  1.00  0.70           C  
ATOM   3314  H   PHE A 203      19.188 -35.353   2.730  1.00  0.70           H  
ATOM   3315  HA  PHE A 203      19.674 -37.965   1.403  1.00  0.70           H  
ATOM   3316 1HB  PHE A 203      16.963 -36.840   2.170  1.00  0.70           H  
ATOM   3317 2HB  PHE A 203      17.302 -38.407   1.441  1.00  0.70           H  
ATOM   3318  HD1 PHE A 203      16.672 -36.701   4.398  1.00  0.70           H  
ATOM   3319  HD2 PHE A 203      18.775 -40.071   2.940  1.00  0.70           H  
ATOM   3320  HE1 PHE A 203      16.634 -37.763   6.642  1.00  0.70           H  
ATOM   3321  HE2 PHE A 203      18.686 -41.028   5.185  1.00  0.70           H  
ATOM   3322  HZ  PHE A 203      17.630 -39.920   7.014  1.00  0.70           H  
ATOM   3323  N   PRO A 204      19.622 -36.144  -0.668  1.00  0.69           N  
ATOM   3324  CA  PRO A 204      19.381 -35.577  -1.982  1.00  0.69           C  
ATOM   3325  C   PRO A 204      18.854 -36.614  -2.980  1.00  0.69           C  
ATOM   3326  O   PRO A 204      19.098 -37.812  -2.821  1.00  0.69           O  
ATOM   3327  CB  PRO A 204      20.751 -35.044  -2.379  1.00  0.69           C  
ATOM   3328  CG  PRO A 204      21.723 -35.940  -1.636  1.00  0.69           C  
ATOM   3329  CD  PRO A 204      21.035 -36.261  -0.323  1.00  0.69           C  
ATOM   3330  HA  PRO A 204      18.669 -34.764  -1.871  1.00  0.69           H  
ATOM   3331 1HB  PRO A 204      20.867 -35.095  -3.471  1.00  0.69           H  
ATOM   3332 2HB  PRO A 204      20.835 -33.984  -2.098  1.00  0.69           H  
ATOM   3333 1HG  PRO A 204      21.941 -36.840  -2.226  1.00  0.69           H  
ATOM   3334 2HG  PRO A 204      22.681 -35.419  -1.483  1.00  0.69           H  
ATOM   3335 1HD  PRO A 204      21.296 -37.261  -0.003  1.00  0.69           H  
ATOM   3336 2HD  PRO A 204      21.302 -35.516   0.407  1.00  0.69           H  
ATOM   3337  N   GLY A 205      18.210 -36.130  -4.042  1.00  0.69           N  
ATOM   3338  CA  GLY A 205      17.717 -36.947  -5.159  1.00  0.69           C  
ATOM   3339  C   GLY A 205      16.886 -36.092  -6.130  1.00  0.69           C  
ATOM   3340  O   GLY A 205      16.449 -34.989  -5.779  1.00  0.69           O  
ATOM   3341  H   GLY A 205      18.055 -35.133  -4.077  1.00  0.69           H  
ATOM   3342 1HA  GLY A 205      18.556 -37.396  -5.691  1.00  0.69           H  
ATOM   3343 2HA  GLY A 205      17.105 -37.760  -4.767  1.00  0.69           H  
ATOM   3344  N   ASP A 206      16.656 -36.592  -7.358  1.00  0.70           N  
ATOM   3345  CA  ASP A 206      15.895 -35.818  -8.351  1.00  0.70           C  
ATOM   3346  C   ASP A 206      14.456 -36.296  -8.566  1.00  0.70           C  
ATOM   3347  O   ASP A 206      13.745 -35.798  -9.443  1.00  0.70           O  
ATOM   3348  CB  ASP A 206      16.640 -35.832  -9.684  1.00  0.70           C  
ATOM   3349  CG  ASP A 206      17.989 -35.086  -9.620  1.00  0.70           C  
ATOM   3350  OD1 ASP A 206      18.037 -34.039  -9.014  1.00  0.70           O  
ATOM   3351  OD2 ASP A 206      18.946 -35.561 -10.188  1.00  0.70           O  
ATOM   3352  H   ASP A 206      17.006 -37.524  -7.636  1.00  0.70           H  
ATOM   3353  HA  ASP A 206      15.848 -34.786  -8.007  1.00  0.70           H  
ATOM   3354 1HB  ASP A 206      16.828 -36.873  -9.974  1.00  0.70           H  
ATOM   3355 2HB  ASP A 206      16.020 -35.380 -10.457  1.00  0.70           H  
ATOM   3356  N   SER A 207      14.036 -37.260  -7.766  1.00  0.70           N  
ATOM   3357  CA  SER A 207      12.706 -37.849  -7.867  1.00  0.70           C  
ATOM   3358  C   SER A 207      12.316 -38.555  -6.588  1.00  0.70           C  
ATOM   3359  O   SER A 207      13.171 -38.860  -5.758  1.00  0.70           O  
ATOM   3360  CB  SER A 207      12.639 -38.838  -9.026  1.00  0.70           C  
ATOM   3361  OG  SER A 207      13.467 -39.985  -8.807  1.00  0.70           O  
ATOM   3362  H   SER A 207      14.680 -37.599  -7.070  1.00  0.70           H  
ATOM   3363  HA  SER A 207      11.987 -37.047  -8.046  1.00  0.70           H  
ATOM   3364 1HB  SER A 207      11.608 -39.159  -9.156  1.00  0.70           H  
ATOM   3365 2HB  SER A 207      12.940 -38.343  -9.948  1.00  0.70           H  
ATOM   3366  HG  SER A 207      14.373 -39.705  -9.044  1.00  0.70           H  
ATOM   3367  N   GLU A 208      11.040 -38.895  -6.465  1.00  0.70           N  
ATOM   3368  CA  GLU A 208      10.564 -39.638  -5.303  1.00  0.70           C  
ATOM   3369  C   GLU A 208      11.262 -40.987  -5.183  1.00  0.70           C  
ATOM   3370  O   GLU A 208      11.528 -41.455  -4.079  1.00  0.70           O  
ATOM   3371  CB  GLU A 208       9.057 -39.823  -5.397  1.00  0.70           C  
ATOM   3372  CG  GLU A 208       8.296 -38.543  -5.206  1.00  0.70           C  
ATOM   3373  CD  GLU A 208       6.812 -38.650  -5.438  1.00  0.70           C  
ATOM   3374  OE1 GLU A 208       6.375 -39.648  -5.953  1.00  0.70           O  
ATOM   3375  OE2 GLU A 208       6.109 -37.723  -5.075  1.00  0.70           O  
ATOM   3376  H   GLU A 208      10.382 -38.617  -7.180  1.00  0.70           H  
ATOM   3377  HA  GLU A 208      10.789 -39.059  -4.409  1.00  0.70           H  
ATOM   3378 1HB  GLU A 208       8.798 -40.239  -6.371  1.00  0.70           H  
ATOM   3379 2HB  GLU A 208       8.728 -40.531  -4.635  1.00  0.70           H  
ATOM   3380 1HG  GLU A 208       8.462 -38.215  -4.189  1.00  0.70           H  
ATOM   3381 2HG  GLU A 208       8.708 -37.790  -5.876  1.00  0.70           H  
ATOM   3382  N   ILE A 209      11.554 -41.621  -6.316  1.00  0.69           N  
ATOM   3383  CA  ILE A 209      12.230 -42.907  -6.286  1.00  0.69           C  
ATOM   3384  C   ILE A 209      13.668 -42.740  -5.820  1.00  0.69           C  
ATOM   3385  O   ILE A 209      14.124 -43.486  -4.947  1.00  0.69           O  
ATOM   3386  CB  ILE A 209      12.195 -43.607  -7.645  1.00  0.69           C  
ATOM   3387  CG1 ILE A 209      10.753 -43.987  -7.997  1.00  0.69           C  
ATOM   3388  CG2 ILE A 209      13.086 -44.840  -7.612  1.00  0.69           C  
ATOM   3389  CD1 ILE A 209      10.581 -44.436  -9.428  1.00  0.69           C  
ATOM   3390  H   ILE A 209      11.313 -41.196  -7.199  1.00  0.69           H  
ATOM   3391  HA  ILE A 209      11.717 -43.548  -5.569  1.00  0.69           H  
ATOM   3392  HB  ILE A 209      12.555 -42.922  -8.416  1.00  0.69           H  
ATOM   3393 1HG1 ILE A 209      10.431 -44.794  -7.340  1.00  0.69           H  
ATOM   3394 2HG1 ILE A 209      10.110 -43.123  -7.826  1.00  0.69           H  
ATOM   3395 1HG2 ILE A 209      13.066 -45.330  -8.584  1.00  0.69           H  
ATOM   3396 2HG2 ILE A 209      14.106 -44.537  -7.383  1.00  0.69           H  
ATOM   3397 3HG2 ILE A 209      12.727 -45.529  -6.848  1.00  0.69           H  
ATOM   3398 1HD1 ILE A 209       9.536 -44.688  -9.608  1.00  0.69           H  
ATOM   3399 2HD1 ILE A 209      10.880 -43.630 -10.100  1.00  0.69           H  
ATOM   3400 3HD1 ILE A 209      11.202 -45.311  -9.613  1.00  0.69           H  
ATOM   3401  N   ASP A 210      14.394 -41.743  -6.368  1.00  0.68           N  
ATOM   3402  CA  ASP A 210      15.778 -41.558  -5.915  1.00  0.68           C  
ATOM   3403  C   ASP A 210      15.793 -41.279  -4.426  1.00  0.68           C  
ATOM   3404  O   ASP A 210      16.647 -41.780  -3.690  1.00  0.68           O  
ATOM   3405  CB  ASP A 210      16.460 -40.328  -6.538  1.00  0.68           C  
ATOM   3406  CG  ASP A 210      16.854 -40.368  -7.978  1.00  0.68           C  
ATOM   3407  OD1 ASP A 210      16.877 -41.405  -8.600  1.00  0.68           O  
ATOM   3408  OD2 ASP A 210      17.165 -39.280  -8.449  1.00  0.68           O  
ATOM   3409  H   ASP A 210      13.990 -41.133  -7.083  1.00  0.68           H  
ATOM   3410  HA  ASP A 210      16.350 -42.464  -6.119  1.00  0.68           H  
ATOM   3411 1HB  ASP A 210      15.792 -39.476  -6.404  1.00  0.68           H  
ATOM   3412 2HB  ASP A 210      17.355 -40.108  -5.959  1.00  0.68           H  
ATOM   3413  N   GLN A 211      14.820 -40.479  -3.994  1.00  0.66           N  
ATOM   3414  CA  GLN A 211      14.702 -40.049  -2.623  1.00  0.66           C  
ATOM   3415  C   GLN A 211      14.381 -41.216  -1.708  1.00  0.66           C  
ATOM   3416  O   GLN A 211      14.945 -41.338  -0.619  1.00  0.66           O  
ATOM   3417  CB  GLN A 211      13.591 -39.008  -2.554  1.00  0.66           C  
ATOM   3418  CG  GLN A 211      13.463 -38.295  -1.315  1.00  0.66           C  
ATOM   3419  CD  GLN A 211      14.639 -37.525  -1.103  1.00  0.66           C  
ATOM   3420  OE1 GLN A 211      15.107 -36.828  -2.006  1.00  0.66           O  
ATOM   3421  NE2 GLN A 211      15.159 -37.595   0.080  1.00  0.66           N  
ATOM   3422  H   GLN A 211      14.146 -40.112  -4.665  1.00  0.66           H  
ATOM   3423  HA  GLN A 211      15.648 -39.607  -2.310  1.00  0.66           H  
ATOM   3424 1HB  GLN A 211      13.739 -38.271  -3.342  1.00  0.66           H  
ATOM   3425 2HB  GLN A 211      12.636 -39.492  -2.744  1.00  0.66           H  
ATOM   3426 1HG  GLN A 211      12.595 -37.638  -1.330  1.00  0.66           H  
ATOM   3427 2HG  GLN A 211      13.393 -39.010  -0.508  1.00  0.66           H  
ATOM   3428 1HE2 GLN A 211      16.002 -37.073   0.267  1.00  0.66           H  
ATOM   3429 2HE2 GLN A 211      14.734 -38.157   0.785  1.00  0.66           H  
ATOM   3430  N   LEU A 212      13.545 -42.140  -2.178  1.00  0.65           N  
ATOM   3431  CA  LEU A 212      13.185 -43.260  -1.341  1.00  0.65           C  
ATOM   3432  C   LEU A 212      14.444 -44.115  -1.168  1.00  0.65           C  
ATOM   3433  O   LEU A 212      14.755 -44.553  -0.059  1.00  0.65           O  
ATOM   3434  CB  LEU A 212      12.071 -44.081  -1.990  1.00  0.65           C  
ATOM   3435  CG  LEU A 212      11.413 -45.135  -1.093  1.00  0.65           C  
ATOM   3436  CD1 LEU A 212      10.750 -44.380   0.076  1.00  0.65           C  
ATOM   3437  CD2 LEU A 212      10.390 -45.932  -1.865  1.00  0.65           C  
ATOM   3438  H   LEU A 212      13.093 -42.023  -3.084  1.00  0.65           H  
ATOM   3439  HA  LEU A 212      12.863 -42.899  -0.366  1.00  0.65           H  
ATOM   3440 1HB  LEU A 212      11.293 -43.397  -2.332  1.00  0.65           H  
ATOM   3441 2HB  LEU A 212      12.485 -44.592  -2.865  1.00  0.65           H  
ATOM   3442  HG  LEU A 212      12.173 -45.813  -0.694  1.00  0.65           H  
ATOM   3443 1HD1 LEU A 212      10.257 -45.067   0.738  1.00  0.65           H  
ATOM   3444 2HD1 LEU A 212      11.501 -43.812   0.626  1.00  0.65           H  
ATOM   3445 3HD1 LEU A 212      10.014 -43.707  -0.325  1.00  0.65           H  
ATOM   3446 1HD2 LEU A 212       9.927 -46.665  -1.203  1.00  0.65           H  
ATOM   3447 2HD2 LEU A 212       9.624 -45.260  -2.256  1.00  0.65           H  
ATOM   3448 3HD2 LEU A 212      10.875 -46.443  -2.687  1.00  0.65           H  
ATOM   3449  N   PHE A 213      15.206 -44.306  -2.265  1.00  0.64           N  
ATOM   3450  CA  PHE A 213      16.443 -45.084  -2.190  1.00  0.64           C  
ATOM   3451  C   PHE A 213      17.495 -44.435  -1.329  1.00  0.64           C  
ATOM   3452  O   PHE A 213      18.126 -45.108  -0.524  1.00  0.64           O  
ATOM   3453  CB  PHE A 213      17.059 -45.330  -3.572  1.00  0.64           C  
ATOM   3454  CG  PHE A 213      16.574 -46.533  -4.281  1.00  0.64           C  
ATOM   3455  CD1 PHE A 213      15.679 -46.462  -5.321  1.00  0.64           C  
ATOM   3456  CD2 PHE A 213      17.053 -47.773  -3.892  1.00  0.64           C  
ATOM   3457  CE1 PHE A 213      15.258 -47.617  -5.965  1.00  0.64           C  
ATOM   3458  CE2 PHE A 213      16.644 -48.920  -4.520  1.00  0.64           C  
ATOM   3459  CZ  PHE A 213      15.742 -48.849  -5.561  1.00  0.64           C  
ATOM   3460  H   PHE A 213      14.907 -43.915  -3.163  1.00  0.64           H  
ATOM   3461  HA  PHE A 213      16.209 -46.049  -1.744  1.00  0.64           H  
ATOM   3462 1HB  PHE A 213      16.850 -44.464  -4.205  1.00  0.64           H  
ATOM   3463 2HB  PHE A 213      18.135 -45.402  -3.475  1.00  0.64           H  
ATOM   3464  HD1 PHE A 213      15.309 -45.493  -5.631  1.00  0.64           H  
ATOM   3465  HD2 PHE A 213      17.765 -47.824  -3.069  1.00  0.64           H  
ATOM   3466  HE1 PHE A 213      14.548 -47.552  -6.787  1.00  0.64           H  
ATOM   3467  HE2 PHE A 213      17.030 -49.875  -4.193  1.00  0.64           H  
ATOM   3468  HZ  PHE A 213      15.412 -49.758  -6.063  1.00  0.64           H  
ATOM   3469  N   ARG A 214      17.658 -43.126  -1.420  1.00  0.63           N  
ATOM   3470  CA  ARG A 214      18.667 -42.482  -0.599  1.00  0.63           C  
ATOM   3471  C   ARG A 214      18.333 -42.621   0.881  1.00  0.63           C  
ATOM   3472  O   ARG A 214      19.212 -42.904   1.712  1.00  0.63           O  
ATOM   3473  CB  ARG A 214      18.805 -41.035  -0.995  1.00  0.63           C  
ATOM   3474  CG  ARG A 214      19.717 -40.213  -0.142  1.00  0.63           C  
ATOM   3475  CD  ARG A 214      21.140 -40.626  -0.141  1.00  0.63           C  
ATOM   3476  NE  ARG A 214      21.919 -39.821   0.829  1.00  0.63           N  
ATOM   3477  CZ  ARG A 214      23.212 -40.000   1.146  1.00  0.63           C  
ATOM   3478  NH1 ARG A 214      23.935 -40.944   0.580  1.00  0.63           N  
ATOM   3479  NH2 ARG A 214      23.734 -39.197   2.047  1.00  0.63           N  
ATOM   3480  H   ARG A 214      17.120 -42.581  -2.093  1.00  0.63           H  
ATOM   3481  HA  ARG A 214      19.621 -42.973  -0.784  1.00  0.63           H  
ATOM   3482 1HB  ARG A 214      19.156 -40.968  -2.025  1.00  0.63           H  
ATOM   3483 2HB  ARG A 214      17.818 -40.560  -0.964  1.00  0.63           H  
ATOM   3484 1HG  ARG A 214      19.676 -39.202  -0.532  1.00  0.63           H  
ATOM   3485 2HG  ARG A 214      19.357 -40.234   0.865  1.00  0.63           H  
ATOM   3486 1HD  ARG A 214      21.219 -41.675   0.141  1.00  0.63           H  
ATOM   3487 2HD  ARG A 214      21.564 -40.474  -1.132  1.00  0.63           H  
ATOM   3488  HE  ARG A 214      21.444 -39.059   1.342  1.00  0.63           H  
ATOM   3489 1HH1 ARG A 214      23.520 -41.552  -0.108  1.00  0.63           H  
ATOM   3490 2HH1 ARG A 214      24.904 -41.058   0.837  1.00  0.63           H  
ATOM   3491 1HH2 ARG A 214      23.120 -38.474   2.459  1.00  0.63           H  
ATOM   3492 2HH2 ARG A 214      24.696 -39.287   2.324  1.00  0.63           H  
ATOM   3493  N   ILE A 215      17.058 -42.465   1.221  1.00  0.63           N  
ATOM   3494  CA  ILE A 215      16.678 -42.590   2.609  1.00  0.63           C  
ATOM   3495  C   ILE A 215      16.886 -44.006   3.094  1.00  0.63           C  
ATOM   3496  O   ILE A 215      17.473 -44.216   4.155  1.00  0.63           O  
ATOM   3497  CB  ILE A 215      15.226 -42.197   2.839  1.00  0.63           C  
ATOM   3498  CG1 ILE A 215      15.037 -40.718   2.570  1.00  0.63           C  
ATOM   3499  CG2 ILE A 215      14.938 -42.466   4.272  1.00  0.63           C  
ATOM   3500  CD1 ILE A 215      13.603 -40.321   2.464  1.00  0.63           C  
ATOM   3501  H   ILE A 215      16.352 -42.231   0.518  1.00  0.63           H  
ATOM   3502  HA  ILE A 215      17.306 -41.953   3.201  1.00  0.63           H  
ATOM   3503  HB  ILE A 215      14.559 -42.761   2.181  1.00  0.63           H  
ATOM   3504 1HG1 ILE A 215      15.484 -40.161   3.374  1.00  0.63           H  
ATOM   3505 2HG1 ILE A 215      15.544 -40.457   1.643  1.00  0.63           H  
ATOM   3506 1HG2 ILE A 215      13.954 -42.184   4.498  1.00  0.63           H  
ATOM   3507 2HG2 ILE A 215      15.073 -43.527   4.482  1.00  0.63           H  
ATOM   3508 3HG2 ILE A 215      15.627 -41.881   4.879  1.00  0.63           H  
ATOM   3509 1HD1 ILE A 215      13.518 -39.250   2.267  1.00  0.63           H  
ATOM   3510 2HD1 ILE A 215      13.167 -40.878   1.646  1.00  0.63           H  
ATOM   3511 3HD1 ILE A 215      13.084 -40.553   3.382  1.00  0.63           H  
ATOM   3512  N   PHE A 216      16.432 -44.985   2.314  1.00  0.62           N  
ATOM   3513  CA  PHE A 216      16.576 -46.381   2.697  1.00  0.62           C  
ATOM   3514  C   PHE A 216      18.050 -46.790   2.785  1.00  0.62           C  
ATOM   3515  O   PHE A 216      18.466 -47.461   3.722  1.00  0.62           O  
ATOM   3516  CB  PHE A 216      15.796 -47.258   1.732  1.00  0.62           C  
ATOM   3517  CG  PHE A 216      14.261 -47.163   1.901  1.00  0.62           C  
ATOM   3518  CD1 PHE A 216      13.654 -46.039   2.431  1.00  0.62           C  
ATOM   3519  CD2 PHE A 216      13.448 -48.189   1.502  1.00  0.62           C  
ATOM   3520  CE1 PHE A 216      12.285 -45.970   2.567  1.00  0.62           C  
ATOM   3521  CE2 PHE A 216      12.072 -48.124   1.605  1.00  0.62           C  
ATOM   3522  CZ  PHE A 216      11.491 -47.019   2.148  1.00  0.62           C  
ATOM   3523  H   PHE A 216      15.957 -44.759   1.439  1.00  0.62           H  
ATOM   3524  HA  PHE A 216      16.145 -46.514   3.681  1.00  0.62           H  
ATOM   3525 1HB  PHE A 216      16.053 -46.986   0.708  1.00  0.62           H  
ATOM   3526 2HB  PHE A 216      16.082 -48.289   1.891  1.00  0.62           H  
ATOM   3527  HD1 PHE A 216      14.266 -45.207   2.748  1.00  0.62           H  
ATOM   3528  HD2 PHE A 216      13.909 -49.072   1.098  1.00  0.62           H  
ATOM   3529  HE1 PHE A 216      11.831 -45.080   2.993  1.00  0.62           H  
ATOM   3530  HE2 PHE A 216      11.457 -48.960   1.271  1.00  0.62           H  
ATOM   3531  HZ  PHE A 216      10.408 -46.963   2.247  1.00  0.62           H  
ATOM   3532  N   ARG A 217      18.888 -46.305   1.881  1.00  0.61           N  
ATOM   3533  CA  ARG A 217      20.310 -46.632   1.940  1.00  0.61           C  
ATOM   3534  C   ARG A 217      20.945 -46.143   3.244  1.00  0.61           C  
ATOM   3535  O   ARG A 217      21.847 -46.789   3.773  1.00  0.61           O  
ATOM   3536  CB  ARG A 217      21.031 -46.035   0.743  1.00  0.61           C  
ATOM   3537  CG  ARG A 217      20.729 -46.756  -0.570  1.00  0.61           C  
ATOM   3538  CD  ARG A 217      21.232 -46.050  -1.763  1.00  0.61           C  
ATOM   3539  NE  ARG A 217      20.889 -46.770  -2.987  1.00  0.61           N  
ATOM   3540  CZ  ARG A 217      20.945 -46.252  -4.229  1.00  0.61           C  
ATOM   3541  NH1 ARG A 217      21.328 -45.010  -4.405  1.00  0.61           N  
ATOM   3542  NH2 ARG A 217      20.612 -46.986  -5.279  1.00  0.61           N  
ATOM   3543  H   ARG A 217      18.544 -45.738   1.112  1.00  0.61           H  
ATOM   3544  HA  ARG A 217      20.414 -47.712   1.887  1.00  0.61           H  
ATOM   3545 1HB  ARG A 217      20.740 -44.991   0.628  1.00  0.61           H  
ATOM   3546 2HB  ARG A 217      22.106 -46.067   0.909  1.00  0.61           H  
ATOM   3547 1HG  ARG A 217      21.249 -47.692  -0.540  1.00  0.61           H  
ATOM   3548 2HG  ARG A 217      19.668 -46.949  -0.674  1.00  0.61           H  
ATOM   3549 1HD  ARG A 217      20.779 -45.061  -1.811  1.00  0.61           H  
ATOM   3550 2HD  ARG A 217      22.314 -45.959  -1.709  1.00  0.61           H  
ATOM   3551  HE  ARG A 217      20.592 -47.729  -2.891  1.00  0.61           H  
ATOM   3552 1HH1 ARG A 217      21.583 -44.445  -3.609  1.00  0.61           H  
ATOM   3553 2HH1 ARG A 217      21.369 -44.621  -5.336  1.00  0.61           H  
ATOM   3554 1HH2 ARG A 217      20.317 -47.945  -5.165  1.00  0.61           H  
ATOM   3555 2HH2 ARG A 217      20.655 -46.586  -6.204  1.00  0.61           H  
ATOM   3556  N   THR A 218      20.471 -45.005   3.761  1.00  0.61           N  
ATOM   3557  CA  THR A 218      20.985 -44.428   5.001  1.00  0.61           C  
ATOM   3558  C   THR A 218      20.340 -45.000   6.275  1.00  0.61           C  
ATOM   3559  O   THR A 218      21.035 -45.338   7.234  1.00  0.61           O  
ATOM   3560  CB  THR A 218      20.736 -42.917   4.998  1.00  0.61           C  
ATOM   3561  OG1 THR A 218      21.389 -42.335   3.869  1.00  0.61           O  
ATOM   3562  CG2 THR A 218      21.222 -42.243   6.294  1.00  0.61           C  
ATOM   3563  H   THR A 218      19.748 -44.494   3.249  1.00  0.61           H  
ATOM   3564  HA  THR A 218      22.055 -44.617   5.044  1.00  0.61           H  
ATOM   3565  HB  THR A 218      19.681 -42.781   4.883  1.00  0.61           H  
ATOM   3566  HG1 THR A 218      20.859 -42.548   3.074  1.00  0.61           H  
ATOM   3567 1HG2 THR A 218      21.010 -41.175   6.253  1.00  0.61           H  
ATOM   3568 2HG2 THR A 218      20.712 -42.682   7.152  1.00  0.61           H  
ATOM   3569 3HG2 THR A 218      22.284 -42.397   6.388  1.00  0.61           H  
ATOM   3570  N   LEU A 219      19.010 -45.097   6.296  1.00  0.61           N  
ATOM   3571  CA  LEU A 219      18.281 -45.520   7.491  1.00  0.61           C  
ATOM   3572  C   LEU A 219      17.952 -47.027   7.511  1.00  0.61           C  
ATOM   3573  O   LEU A 219      17.640 -47.583   8.569  1.00  0.61           O  
ATOM   3574  CB  LEU A 219      16.972 -44.731   7.617  1.00  0.61           C  
ATOM   3575  CG  LEU A 219      17.054 -43.186   7.719  1.00  0.61           C  
ATOM   3576  CD1 LEU A 219      15.627 -42.631   7.803  1.00  0.61           C  
ATOM   3577  CD2 LEU A 219      17.857 -42.762   8.923  1.00  0.61           C  
ATOM   3578  H   LEU A 219      18.484 -44.834   5.471  1.00  0.61           H  
ATOM   3579  HA  LEU A 219      18.896 -45.290   8.356  1.00  0.61           H  
ATOM   3580 1HB  LEU A 219      16.397 -44.936   6.730  1.00  0.61           H  
ATOM   3581 2HB  LEU A 219      16.425 -45.092   8.482  1.00  0.61           H  
ATOM   3582  HG  LEU A 219      17.519 -42.794   6.811  1.00  0.61           H  
ATOM   3583 1HD1 LEU A 219      15.654 -41.543   7.851  1.00  0.61           H  
ATOM   3584 2HD1 LEU A 219      15.062 -42.941   6.945  1.00  0.61           H  
ATOM   3585 3HD1 LEU A 219      15.143 -43.020   8.696  1.00  0.61           H  
ATOM   3586 1HD2 LEU A 219      17.883 -41.677   8.956  1.00  0.61           H  
ATOM   3587 2HD2 LEU A 219      17.386 -43.141   9.831  1.00  0.61           H  
ATOM   3588 3HD2 LEU A 219      18.872 -43.154   8.849  1.00  0.61           H  
ATOM   3589  N   GLY A 220      18.021 -47.687   6.354  1.00  0.61           N  
ATOM   3590  CA  GLY A 220      17.688 -49.101   6.182  1.00  0.61           C  
ATOM   3591  C   GLY A 220      16.288 -49.257   5.593  1.00  0.61           C  
ATOM   3592  O   GLY A 220      15.494 -48.327   5.625  1.00  0.61           O  
ATOM   3593  H   GLY A 220      18.301 -47.205   5.510  1.00  0.61           H  
ATOM   3594 1HA  GLY A 220      18.418 -49.548   5.509  1.00  0.61           H  
ATOM   3595 2HA  GLY A 220      17.759 -49.627   7.132  1.00  0.61           H  
ATOM   3596  N   THR A 221      15.965 -50.405   5.016  1.00  0.62           N  
ATOM   3597  CA  THR A 221      14.608 -50.537   4.462  1.00  0.62           C  
ATOM   3598  C   THR A 221      13.616 -50.874   5.595  1.00  0.62           C  
ATOM   3599  O   THR A 221      13.886 -51.797   6.361  1.00  0.62           O  
ATOM   3600  CB  THR A 221      14.554 -51.616   3.367  1.00  0.62           C  
ATOM   3601  OG1 THR A 221      15.458 -51.229   2.314  1.00  0.62           O  
ATOM   3602  CG2 THR A 221      13.169 -51.808   2.779  1.00  0.62           C  
ATOM   3603  H   THR A 221      16.658 -51.158   4.987  1.00  0.62           H  
ATOM   3604  HA  THR A 221      14.358 -49.592   3.996  1.00  0.62           H  
ATOM   3605  HB  THR A 221      14.884 -52.551   3.794  1.00  0.62           H  
ATOM   3606  HG1 THR A 221      15.331 -51.787   1.496  1.00  0.62           H  
ATOM   3607 1HG2 THR A 221      13.209 -52.583   2.011  1.00  0.62           H  
ATOM   3608 2HG2 THR A 221      12.477 -52.109   3.565  1.00  0.62           H  
ATOM   3609 3HG2 THR A 221      12.825 -50.894   2.334  1.00  0.62           H  
ATOM   3610  N   PRO A 222      12.504 -50.134   5.774  1.00  0.63           N  
ATOM   3611  CA  PRO A 222      11.494 -50.366   6.778  1.00  0.63           C  
ATOM   3612  C   PRO A 222      10.671 -51.584   6.451  1.00  0.63           C  
ATOM   3613  O   PRO A 222      10.495 -51.942   5.277  1.00  0.63           O  
ATOM   3614  CB  PRO A 222      10.642 -49.104   6.716  1.00  0.63           C  
ATOM   3615  CG  PRO A 222      10.777 -48.635   5.307  1.00  0.63           C  
ATOM   3616  CD  PRO A 222      12.200 -49.017   4.905  1.00  0.63           C  
ATOM   3617  HA  PRO A 222      11.979 -50.474   7.763  1.00  0.63           H  
ATOM   3618 1HB  PRO A 222       9.605 -49.355   6.987  1.00  0.63           H  
ATOM   3619 2HB  PRO A 222      10.998 -48.377   7.448  1.00  0.63           H  
ATOM   3620 1HG  PRO A 222      10.012 -49.107   4.673  1.00  0.63           H  
ATOM   3621 2HG  PRO A 222      10.607 -47.548   5.255  1.00  0.63           H  
ATOM   3622 1HD  PRO A 222      12.165 -49.362   3.908  1.00  0.63           H  
ATOM   3623 2HD  PRO A 222      12.904 -48.194   5.048  1.00  0.63           H  
ATOM   3624  N   ASP A 223      10.078 -52.158   7.471  1.00  0.64           N  
ATOM   3625  CA  ASP A 223       9.140 -53.238   7.273  1.00  0.64           C  
ATOM   3626  C   ASP A 223       8.060 -53.152   8.328  1.00  0.64           C  
ATOM   3627  O   ASP A 223       8.097 -52.262   9.179  1.00  0.64           O  
ATOM   3628  CB  ASP A 223       9.859 -54.601   7.317  1.00  0.64           C  
ATOM   3629  CG  ASP A 223      10.506 -54.991   8.679  1.00  0.64           C  
ATOM   3630  OD1 ASP A 223       9.960 -54.659   9.736  1.00  0.64           O  
ATOM   3631  OD2 ASP A 223      11.534 -55.634   8.643  1.00  0.64           O  
ATOM   3632  H   ASP A 223      10.279 -51.833   8.403  1.00  0.64           H  
ATOM   3633  HA  ASP A 223       8.670 -53.125   6.294  1.00  0.64           H  
ATOM   3634 1HB  ASP A 223       9.165 -55.388   7.029  1.00  0.64           H  
ATOM   3635 2HB  ASP A 223      10.651 -54.598   6.561  1.00  0.64           H  
ATOM   3636  N   GLU A 224       7.155 -54.117   8.303  1.00  0.66           N  
ATOM   3637  CA  GLU A 224       5.997 -54.193   9.179  1.00  0.66           C  
ATOM   3638  C   GLU A 224       6.332 -54.282  10.678  1.00  0.66           C  
ATOM   3639  O   GLU A 224       5.491 -53.984  11.523  1.00  0.66           O  
ATOM   3640  CB  GLU A 224       5.145 -55.386   8.761  1.00  0.66           C  
ATOM   3641  CG  GLU A 224       3.753 -55.360   9.306  1.00  0.66           C  
ATOM   3642  CD  GLU A 224       2.971 -54.214   8.718  1.00  0.66           C  
ATOM   3643  OE1 GLU A 224       3.317 -53.763   7.627  1.00  0.66           O  
ATOM   3644  OE2 GLU A 224       2.048 -53.768   9.354  1.00  0.66           O  
ATOM   3645  H   GLU A 224       7.248 -54.827   7.594  1.00  0.66           H  
ATOM   3646  HA  GLU A 224       5.412 -53.282   9.030  1.00  0.66           H  
ATOM   3647 1HB  GLU A 224       5.083 -55.428   7.675  1.00  0.66           H  
ATOM   3648 2HB  GLU A 224       5.622 -56.307   9.099  1.00  0.66           H  
ATOM   3649 1HG  GLU A 224       3.252 -56.299   9.071  1.00  0.66           H  
ATOM   3650 2HG  GLU A 224       3.795 -55.253  10.390  1.00  0.66           H  
ATOM   3651  N   VAL A 225       7.509 -54.799  11.020  1.00  0.67           N  
ATOM   3652  CA  VAL A 225       7.877 -54.949  12.420  1.00  0.67           C  
ATOM   3653  C   VAL A 225       8.401 -53.623  12.937  1.00  0.67           C  
ATOM   3654  O   VAL A 225       8.022 -53.150  14.011  1.00  0.67           O  
ATOM   3655  CB  VAL A 225       8.947 -56.038  12.581  1.00  0.67           C  
ATOM   3656  CG1 VAL A 225       9.416 -56.101  14.023  1.00  0.67           C  
ATOM   3657  CG2 VAL A 225       8.366 -57.365  12.129  1.00  0.67           C  
ATOM   3658  H   VAL A 225       8.214 -55.000  10.308  1.00  0.67           H  
ATOM   3659  HA  VAL A 225       6.993 -55.230  12.991  1.00  0.67           H  
ATOM   3660  HB  VAL A 225       9.812 -55.789  11.961  1.00  0.67           H  
ATOM   3661 1HG1 VAL A 225      10.182 -56.869  14.122  1.00  0.67           H  
ATOM   3662 2HG1 VAL A 225       9.832 -55.135  14.308  1.00  0.67           H  
ATOM   3663 3HG1 VAL A 225       8.573 -56.342  14.669  1.00  0.67           H  
ATOM   3664 1HG2 VAL A 225       9.122 -58.144  12.225  1.00  0.67           H  
ATOM   3665 2HG2 VAL A 225       7.504 -57.613  12.746  1.00  0.67           H  
ATOM   3666 3HG2 VAL A 225       8.057 -57.282  11.085  1.00  0.67           H  
ATOM   3667  N   VAL A 226       9.271 -53.016  12.138  1.00  0.67           N  
ATOM   3668  CA  VAL A 226       9.866 -51.726  12.464  1.00  0.67           C  
ATOM   3669  C   VAL A 226       8.813 -50.630  12.508  1.00  0.67           C  
ATOM   3670  O   VAL A 226       8.802 -49.775  13.401  1.00  0.67           O  
ATOM   3671  CB  VAL A 226      10.890 -51.325  11.377  1.00  0.67           C  
ATOM   3672  CG1 VAL A 226      11.396 -49.883  11.604  1.00  0.67           C  
ATOM   3673  CG2 VAL A 226      12.024 -52.311  11.368  1.00  0.67           C  
ATOM   3674  H   VAL A 226       9.530 -53.494  11.262  1.00  0.67           H  
ATOM   3675  HA  VAL A 226      10.356 -51.801  13.434  1.00  0.67           H  
ATOM   3676  HB  VAL A 226      10.393 -51.346  10.409  1.00  0.67           H  
ATOM   3677 1HG1 VAL A 226      12.096 -49.615  10.812  1.00  0.67           H  
ATOM   3678 2HG1 VAL A 226      10.553 -49.193  11.586  1.00  0.67           H  
ATOM   3679 3HG1 VAL A 226      11.897 -49.819  12.569  1.00  0.67           H  
ATOM   3680 1HG2 VAL A 226      12.731 -52.048  10.583  1.00  0.67           H  
ATOM   3681 2HG2 VAL A 226      12.526 -52.298  12.334  1.00  0.67           H  
ATOM   3682 3HG2 VAL A 226      11.625 -53.314  11.177  1.00  0.67           H  
ATOM   3683  N   TRP A 227       7.954 -50.657  11.502  1.00  0.67           N  
ATOM   3684  CA  TRP A 227       6.922 -49.677  11.265  1.00  0.67           C  
ATOM   3685  C   TRP A 227       5.589 -50.289  10.818  1.00  0.67           C  
ATOM   3686  O   TRP A 227       5.311 -50.348   9.620  1.00  0.67           O  
ATOM   3687  CB  TRP A 227       7.465 -48.732  10.211  1.00  0.67           C  
ATOM   3688  CG  TRP A 227       6.642 -47.563   9.870  1.00  0.67           C  
ATOM   3689  CD1 TRP A 227       5.494 -47.109  10.438  1.00  0.67           C  
ATOM   3690  CD2 TRP A 227       6.933 -46.679   8.780  1.00  0.67           C  
ATOM   3691  NE1 TRP A 227       5.047 -46.000   9.753  1.00  0.67           N  
ATOM   3692  CE2 TRP A 227       5.923 -45.735   8.734  1.00  0.67           C  
ATOM   3693  CE3 TRP A 227       7.955 -46.635   7.839  1.00  0.67           C  
ATOM   3694  CZ2 TRP A 227       5.905 -44.754   7.775  1.00  0.67           C  
ATOM   3695  CZ3 TRP A 227       7.941 -45.670   6.889  1.00  0.67           C  
ATOM   3696  CH2 TRP A 227       6.949 -44.758   6.854  1.00  0.67           C  
ATOM   3697  H   TRP A 227       8.033 -51.409  10.821  1.00  0.67           H  
ATOM   3698  HA  TRP A 227       6.770 -49.108  12.181  1.00  0.67           H  
ATOM   3699 1HB  TRP A 227       8.429 -48.351  10.549  1.00  0.67           H  
ATOM   3700 2HB  TRP A 227       7.656 -49.298   9.305  1.00  0.67           H  
ATOM   3701  HD1 TRP A 227       4.992 -47.567  11.296  1.00  0.67           H  
ATOM   3702  HE1 TRP A 227       4.208 -45.477   9.958  1.00  0.67           H  
ATOM   3703  HE3 TRP A 227       8.743 -47.367   7.865  1.00  0.67           H  
ATOM   3704  HZ2 TRP A 227       5.114 -44.008   7.722  1.00  0.67           H  
ATOM   3705  HZ3 TRP A 227       8.746 -45.653   6.154  1.00  0.67           H  
ATOM   3706  HH2 TRP A 227       6.980 -44.029   6.087  1.00  0.67           H  
ATOM   3707  N   PRO A 228       4.760 -50.780  11.738  1.00  0.67           N  
ATOM   3708  CA  PRO A 228       3.496 -51.408  11.441  1.00  0.67           C  
ATOM   3709  C   PRO A 228       2.687 -50.461  10.580  1.00  0.67           C  
ATOM   3710  O   PRO A 228       2.685 -49.250  10.817  1.00  0.67           O  
ATOM   3711  CB  PRO A 228       2.883 -51.599  12.829  1.00  0.67           C  
ATOM   3712  CG  PRO A 228       4.088 -51.713  13.745  1.00  0.67           C  
ATOM   3713  CD  PRO A 228       5.103 -50.742  13.169  1.00  0.67           C  
ATOM   3714  HA  PRO A 228       3.664 -52.369  10.930  1.00  0.67           H  
ATOM   3715 1HB  PRO A 228       2.228 -50.752  13.070  1.00  0.67           H  
ATOM   3716 2HB  PRO A 228       2.257 -52.504  12.832  1.00  0.67           H  
ATOM   3717 1HG  PRO A 228       3.815 -51.485  14.783  1.00  0.67           H  
ATOM   3718 2HG  PRO A 228       4.466 -52.754  13.732  1.00  0.67           H  
ATOM   3719 1HD  PRO A 228       4.976 -49.727  13.583  1.00  0.67           H  
ATOM   3720 2HD  PRO A 228       6.102 -51.150  13.353  1.00  0.67           H  
ATOM   3721  N   GLY A 229       1.993 -51.012   9.598  1.00  0.68           N  
ATOM   3722  CA  GLY A 229       1.198 -50.253   8.651  1.00  0.68           C  
ATOM   3723  C   GLY A 229       1.923 -50.028   7.319  1.00  0.68           C  
ATOM   3724  O   GLY A 229       1.266 -49.785   6.305  1.00  0.68           O  
ATOM   3725  H   GLY A 229       2.022 -52.025   9.484  1.00  0.68           H  
ATOM   3726 1HA  GLY A 229       0.263 -50.785   8.468  1.00  0.68           H  
ATOM   3727 2HA  GLY A 229       0.935 -49.292   9.090  1.00  0.68           H  
ATOM   3728  N   VAL A 230       3.246 -50.229   7.269  1.00  0.69           N  
ATOM   3729  CA  VAL A 230       3.976 -50.037   6.007  1.00  0.69           C  
ATOM   3730  C   VAL A 230       3.487 -50.866   4.846  1.00  0.69           C  
ATOM   3731  O   VAL A 230       3.339 -50.349   3.738  1.00  0.69           O  
ATOM   3732  CB  VAL A 230       5.466 -50.295   6.181  1.00  0.69           C  
ATOM   3733  CG1 VAL A 230       6.144 -50.388   4.895  1.00  0.69           C  
ATOM   3734  CG2 VAL A 230       6.038 -49.153   6.828  1.00  0.69           C  
ATOM   3735  H   VAL A 230       3.771 -50.443   8.124  1.00  0.69           H  
ATOM   3736  HA  VAL A 230       3.878 -48.991   5.738  1.00  0.69           H  
ATOM   3737  HB  VAL A 230       5.619 -51.210   6.764  1.00  0.69           H  
ATOM   3738 1HG1 VAL A 230       7.213 -50.538   5.065  1.00  0.69           H  
ATOM   3739 2HG1 VAL A 230       5.743 -51.228   4.340  1.00  0.69           H  
ATOM   3740 3HG1 VAL A 230       5.985 -49.466   4.341  1.00  0.69           H  
ATOM   3741 1HG2 VAL A 230       7.100 -49.316   6.964  1.00  0.69           H  
ATOM   3742 2HG2 VAL A 230       5.874 -48.270   6.210  1.00  0.69           H  
ATOM   3743 3HG2 VAL A 230       5.561 -49.010   7.763  1.00  0.69           H  
ATOM   3744  N   THR A 231       3.164 -52.131   5.068  1.00  0.71           N  
ATOM   3745  CA  THR A 231       2.755 -52.939   3.934  1.00  0.71           C  
ATOM   3746  C   THR A 231       1.359 -52.594   3.409  1.00  0.71           C  
ATOM   3747  O   THR A 231       0.928 -53.153   2.399  1.00  0.71           O  
ATOM   3748  CB  THR A 231       2.864 -54.426   4.262  1.00  0.71           C  
ATOM   3749  OG1 THR A 231       2.037 -54.738   5.389  1.00  0.71           O  
ATOM   3750  CG2 THR A 231       4.322 -54.761   4.589  1.00  0.71           C  
ATOM   3751  H   THR A 231       3.234 -52.554   6.004  1.00  0.71           H  
ATOM   3752  HA  THR A 231       3.454 -52.744   3.125  1.00  0.71           H  
ATOM   3753  HB  THR A 231       2.535 -55.014   3.408  1.00  0.71           H  
ATOM   3754  HG1 THR A 231       2.419 -54.323   6.195  1.00  0.71           H  
ATOM   3755 1HG2 THR A 231       4.409 -55.820   4.827  1.00  0.71           H  
ATOM   3756 2HG2 THR A 231       4.947 -54.527   3.734  1.00  0.71           H  
ATOM   3757 3HG2 THR A 231       4.644 -54.168   5.447  1.00  0.71           H  
ATOM   3758  N   SER A 232       0.633 -51.708   4.105  1.00  0.74           N  
ATOM   3759  CA  SER A 232      -0.677 -51.278   3.658  1.00  0.74           C  
ATOM   3760  C   SER A 232      -0.607 -49.891   3.015  1.00  0.74           C  
ATOM   3761  O   SER A 232      -1.633 -49.351   2.592  1.00  0.74           O  
ATOM   3762  CB  SER A 232      -1.654 -51.238   4.818  1.00  0.74           C  
ATOM   3763  OG  SER A 232      -1.321 -50.240   5.748  1.00  0.74           O  
ATOM   3764  H   SER A 232       1.017 -51.265   4.938  1.00  0.74           H  
ATOM   3765  HA  SER A 232      -1.041 -51.984   2.913  1.00  0.74           H  
ATOM   3766 1HB  SER A 232      -2.661 -51.069   4.444  1.00  0.74           H  
ATOM   3767 2HB  SER A 232      -1.648 -52.206   5.313  1.00  0.74           H  
ATOM   3768  HG  SER A 232      -0.342 -50.200   5.778  1.00  0.74           H  
ATOM   3769  N   MET A 233       0.586 -49.282   2.965  1.00  0.76           N  
ATOM   3770  CA  MET A 233       0.664 -47.933   2.428  1.00  0.76           C  
ATOM   3771  C   MET A 233       0.582 -48.013   0.894  1.00  0.76           C  
ATOM   3772  O   MET A 233       1.235 -48.876   0.301  1.00  0.76           O  
ATOM   3773  CB  MET A 233       1.936 -47.247   2.905  1.00  0.76           C  
ATOM   3774  CG  MET A 233       1.969 -47.017   4.387  1.00  0.76           C  
ATOM   3775  SD  MET A 233       3.439 -46.185   4.935  1.00  0.76           S  
ATOM   3776  CE  MET A 233       2.881 -44.617   4.400  1.00  0.76           C  
ATOM   3777  H   MET A 233       1.434 -49.744   3.295  1.00  0.76           H  
ATOM   3778  HA  MET A 233      -0.167 -47.382   2.838  1.00  0.76           H  
ATOM   3779 1HB  MET A 233       2.803 -47.854   2.643  1.00  0.76           H  
ATOM   3780 2HB  MET A 233       2.043 -46.287   2.418  1.00  0.76           H  
ATOM   3781 1HG  MET A 233       1.105 -46.424   4.679  1.00  0.76           H  
ATOM   3782 2HG  MET A 233       1.908 -47.963   4.880  1.00  0.76           H  
ATOM   3783 1HE  MET A 233       3.610 -43.875   4.626  1.00  0.76           H  
ATOM   3784 2HE  MET A 233       2.695 -44.632   3.327  1.00  0.76           H  
ATOM   3785 3HE  MET A 233       1.958 -44.393   4.916  1.00  0.76           H  
ATOM   3786  N   PRO A 234      -0.151 -47.107   0.211  1.00  0.77           N  
ATOM   3787  CA  PRO A 234      -0.371 -47.100  -1.234  1.00  0.77           C  
ATOM   3788  C   PRO A 234       0.848 -47.266  -2.135  1.00  0.77           C  
ATOM   3789  O   PRO A 234       0.740 -47.911  -3.181  1.00  0.77           O  
ATOM   3790  CB  PRO A 234      -0.965 -45.705  -1.445  1.00  0.77           C  
ATOM   3791  CG  PRO A 234      -1.699 -45.412  -0.176  1.00  0.77           C  
ATOM   3792  CD  PRO A 234      -0.834 -45.993   0.918  1.00  0.77           C  
ATOM   3793  HA  PRO A 234      -1.118 -47.870  -1.472  1.00  0.77           H  
ATOM   3794 1HB  PRO A 234      -0.155 -44.982  -1.652  1.00  0.77           H  
ATOM   3795 2HB  PRO A 234      -1.616 -45.706  -2.328  1.00  0.77           H  
ATOM   3796 1HG  PRO A 234      -1.842 -44.326  -0.069  1.00  0.77           H  
ATOM   3797 2HG  PRO A 234      -2.702 -45.862  -0.203  1.00  0.77           H  
ATOM   3798 1HD  PRO A 234      -0.109 -45.256   1.303  1.00  0.77           H  
ATOM   3799 2HD  PRO A 234      -1.532 -46.352   1.679  1.00  0.77           H  
ATOM   3800  N   ASP A 235       2.000 -46.718  -1.744  1.00  0.77           N  
ATOM   3801  CA  ASP A 235       3.181 -46.834  -2.585  1.00  0.77           C  
ATOM   3802  C   ASP A 235       4.266 -47.752  -2.025  1.00  0.77           C  
ATOM   3803  O   ASP A 235       5.414 -47.686  -2.469  1.00  0.77           O  
ATOM   3804  CB  ASP A 235       3.740 -45.445  -2.897  1.00  0.77           C  
ATOM   3805  CG  ASP A 235       2.786 -44.603  -3.783  1.00  0.77           C  
ATOM   3806  OD1 ASP A 235       2.390 -45.091  -4.816  1.00  0.77           O  
ATOM   3807  OD2 ASP A 235       2.429 -43.508  -3.393  1.00  0.77           O  
ATOM   3808  H   ASP A 235       2.084 -46.192  -0.874  1.00  0.77           H  
ATOM   3809  HA  ASP A 235       2.868 -47.263  -3.535  1.00  0.77           H  
ATOM   3810 1HB  ASP A 235       3.915 -44.913  -1.994  1.00  0.77           H  
ATOM   3811 2HB  ASP A 235       4.699 -45.542  -3.404  1.00  0.77           H  
ATOM   3812  N   TYR A 236       3.945 -48.598  -1.045  1.00  0.77           N  
ATOM   3813  CA  TYR A 236       4.987 -49.501  -0.567  1.00  0.77           C  
ATOM   3814  C   TYR A 236       5.146 -50.635  -1.557  1.00  0.77           C  
ATOM   3815  O   TYR A 236       4.168 -51.233  -2.007  1.00  0.77           O  
ATOM   3816  CB  TYR A 236       4.739 -50.034   0.837  1.00  0.77           C  
ATOM   3817  CG  TYR A 236       5.899 -50.886   1.353  1.00  0.77           C  
ATOM   3818  CD1 TYR A 236       7.080 -50.258   1.761  1.00  0.77           C  
ATOM   3819  CD2 TYR A 236       5.787 -52.260   1.448  1.00  0.77           C  
ATOM   3820  CE1 TYR A 236       8.133 -51.002   2.263  1.00  0.77           C  
ATOM   3821  CE2 TYR A 236       6.839 -53.002   1.951  1.00  0.77           C  
ATOM   3822  CZ  TYR A 236       8.006 -52.378   2.363  1.00  0.77           C  
ATOM   3823  OH  TYR A 236       9.045 -53.123   2.882  1.00  0.77           O  
ATOM   3824  H   TYR A 236       2.997 -48.646  -0.661  1.00  0.77           H  
ATOM   3825  HA  TYR A 236       5.933 -48.969  -0.554  1.00  0.77           H  
ATOM   3826 1HB  TYR A 236       4.591 -49.201   1.528  1.00  0.77           H  
ATOM   3827 2HB  TYR A 236       3.829 -50.638   0.853  1.00  0.77           H  
ATOM   3828  HD1 TYR A 236       7.172 -49.181   1.696  1.00  0.77           H  
ATOM   3829  HD2 TYR A 236       4.868 -52.753   1.134  1.00  0.77           H  
ATOM   3830  HE1 TYR A 236       9.051 -50.508   2.591  1.00  0.77           H  
ATOM   3831  HE2 TYR A 236       6.748 -54.083   2.034  1.00  0.77           H  
ATOM   3832  HH  TYR A 236       9.587 -52.562   3.474  1.00  0.77           H  
ATOM   3833  N   LYS A 237       6.387 -50.919  -1.907  1.00  0.77           N  
ATOM   3834  CA  LYS A 237       6.710 -51.929  -2.898  1.00  0.77           C  
ATOM   3835  C   LYS A 237       7.658 -52.984  -2.318  1.00  0.77           C  
ATOM   3836  O   LYS A 237       8.862 -52.846  -2.492  1.00  0.77           O  
ATOM   3837  CB  LYS A 237       7.371 -51.274  -4.118  1.00  0.77           C  
ATOM   3838  CG  LYS A 237       6.567 -50.132  -4.772  1.00  0.77           C  
ATOM   3839  CD  LYS A 237       5.279 -50.606  -5.438  1.00  0.77           C  
ATOM   3840  CE  LYS A 237       4.539 -49.432  -6.090  1.00  0.77           C  
ATOM   3841  NZ  LYS A 237       3.260 -49.859  -6.743  1.00  0.77           N  
ATOM   3842  H   LYS A 237       7.132 -50.385  -1.485  1.00  0.77           H  
ATOM   3843  HA  LYS A 237       5.791 -52.395  -3.240  1.00  0.77           H  
ATOM   3844 1HB  LYS A 237       8.342 -50.870  -3.829  1.00  0.77           H  
ATOM   3845 2HB  LYS A 237       7.549 -52.031  -4.882  1.00  0.77           H  
ATOM   3846 1HG  LYS A 237       6.323 -49.390  -4.024  1.00  0.77           H  
ATOM   3847 2HG  LYS A 237       7.188 -49.653  -5.528  1.00  0.77           H  
ATOM   3848 1HD  LYS A 237       5.508 -51.352  -6.197  1.00  0.77           H  
ATOM   3849 2HD  LYS A 237       4.628 -51.059  -4.688  1.00  0.77           H  
ATOM   3850 1HE  LYS A 237       4.312 -48.692  -5.319  1.00  0.77           H  
ATOM   3851 2HE  LYS A 237       5.184 -48.974  -6.839  1.00  0.77           H  
ATOM   3852 1HZ  LYS A 237       2.806 -49.048  -7.147  1.00  0.77           H  
ATOM   3853 2HZ  LYS A 237       3.456 -50.536  -7.467  1.00  0.77           H  
ATOM   3854 3HZ  LYS A 237       2.651 -50.272  -6.048  1.00  0.77           H  
ATOM   3855  N   PRO A 238       7.160 -54.061  -1.677  1.00  0.76           N  
ATOM   3856  CA  PRO A 238       7.897 -55.081  -0.915  1.00  0.76           C  
ATOM   3857  C   PRO A 238       9.161 -55.628  -1.589  1.00  0.76           C  
ATOM   3858  O   PRO A 238      10.058 -56.120  -0.910  1.00  0.76           O  
ATOM   3859  CB  PRO A 238       6.850 -56.190  -0.766  1.00  0.76           C  
ATOM   3860  CG  PRO A 238       5.528 -55.465  -0.772  1.00  0.76           C  
ATOM   3861  CD  PRO A 238       5.707 -54.335  -1.755  1.00  0.76           C  
ATOM   3862  HA  PRO A 238       8.160 -54.666   0.067  1.00  0.76           H  
ATOM   3863 1HB  PRO A 238       6.948 -56.914  -1.590  1.00  0.76           H  
ATOM   3864 2HB  PRO A 238       7.027 -56.744   0.168  1.00  0.76           H  
ATOM   3865 1HG  PRO A 238       4.723 -56.152  -1.067  1.00  0.76           H  
ATOM   3866 2HG  PRO A 238       5.283 -55.112   0.238  1.00  0.76           H  
ATOM   3867 1HD  PRO A 238       5.420 -54.650  -2.769  1.00  0.76           H  
ATOM   3868 2HD  PRO A 238       5.121 -53.486  -1.398  1.00  0.76           H  
ATOM   3869  N   SER A 239       9.218 -55.585  -2.919  1.00  0.74           N  
ATOM   3870  CA  SER A 239      10.365 -56.087  -3.677  1.00  0.74           C  
ATOM   3871  C   SER A 239      11.576 -55.132  -3.640  1.00  0.74           C  
ATOM   3872  O   SER A 239      12.658 -55.468  -4.128  1.00  0.74           O  
ATOM   3873  CB  SER A 239       9.955 -56.326  -5.116  1.00  0.74           C  
ATOM   3874  OG  SER A 239       9.632 -55.121  -5.750  1.00  0.74           O  
ATOM   3875  H   SER A 239       8.456 -55.174  -3.431  1.00  0.74           H  
ATOM   3876  HA  SER A 239      10.672 -57.036  -3.238  1.00  0.74           H  
ATOM   3877 1HB  SER A 239      10.778 -56.804  -5.645  1.00  0.74           H  
ATOM   3878 2HB  SER A 239       9.104 -57.002  -5.152  1.00  0.74           H  
ATOM   3879  HG  SER A 239      10.281 -54.481  -5.436  1.00  0.74           H  
ATOM   3880  N   PHE A 240      11.374 -53.932  -3.098  1.00  0.72           N  
ATOM   3881  CA  PHE A 240      12.399 -52.897  -3.006  1.00  0.72           C  
ATOM   3882  C   PHE A 240      13.589 -53.537  -2.263  1.00  0.72           C  
ATOM   3883  O   PHE A 240      13.363 -54.262  -1.295  1.00  0.72           O  
ATOM   3884  CB  PHE A 240      11.881 -51.723  -2.168  1.00  0.72           C  
ATOM   3885  CG  PHE A 240      12.638 -50.433  -2.258  1.00  0.72           C  
ATOM   3886  CD1 PHE A 240      12.296 -49.537  -3.259  1.00  0.72           C  
ATOM   3887  CD2 PHE A 240      13.658 -50.101  -1.413  1.00  0.72           C  
ATOM   3888  CE1 PHE A 240      12.923 -48.336  -3.375  1.00  0.72           C  
ATOM   3889  CE2 PHE A 240      14.300 -48.885  -1.553  1.00  0.72           C  
ATOM   3890  CZ  PHE A 240      13.911 -48.010  -2.518  1.00  0.72           C  
ATOM   3891  H   PHE A 240      10.451 -53.719  -2.730  1.00  0.72           H  
ATOM   3892  HA  PHE A 240      12.652 -52.561  -4.002  1.00  0.72           H  
ATOM   3893 1HB  PHE A 240      10.862 -51.512  -2.460  1.00  0.72           H  
ATOM   3894 2HB  PHE A 240      11.854 -52.023  -1.121  1.00  0.72           H  
ATOM   3895  HD1 PHE A 240      11.494 -49.797  -3.948  1.00  0.72           H  
ATOM   3896  HD2 PHE A 240      13.959 -50.801  -0.630  1.00  0.72           H  
ATOM   3897  HE1 PHE A 240      12.630 -47.636  -4.156  1.00  0.72           H  
ATOM   3898  HE2 PHE A 240      15.108 -48.617  -0.882  1.00  0.72           H  
ATOM   3899  HZ  PHE A 240      14.394 -47.056  -2.615  1.00  0.72           H  
ATOM   3900  N   PRO A 241      14.850 -53.319  -2.664  1.00  0.69           N  
ATOM   3901  CA  PRO A 241      16.024 -53.882  -2.011  1.00  0.69           C  
ATOM   3902  C   PRO A 241      16.062 -53.592  -0.510  1.00  0.69           C  
ATOM   3903  O   PRO A 241      15.705 -52.495  -0.060  1.00  0.69           O  
ATOM   3904  CB  PRO A 241      17.169 -53.175  -2.743  1.00  0.69           C  
ATOM   3905  CG  PRO A 241      16.610 -52.879  -4.116  1.00  0.69           C  
ATOM   3906  CD  PRO A 241      15.152 -52.528  -3.878  1.00  0.69           C  
ATOM   3907  HA  PRO A 241      16.048 -54.967  -2.195  1.00  0.69           H  
ATOM   3908 1HB  PRO A 241      17.457 -52.281  -2.195  1.00  0.69           H  
ATOM   3909 2HB  PRO A 241      18.056 -53.825  -2.770  1.00  0.69           H  
ATOM   3910 1HG  PRO A 241      17.181 -52.080  -4.599  1.00  0.69           H  
ATOM   3911 2HG  PRO A 241      16.717 -53.768  -4.755  1.00  0.69           H  
ATOM   3912 1HD  PRO A 241      15.015 -51.455  -3.703  1.00  0.69           H  
ATOM   3913 2HD  PRO A 241      14.595 -52.897  -4.746  1.00  0.69           H  
ATOM   3914  N   LYS A 242      16.505 -54.586   0.267  1.00  0.66           N  
ATOM   3915  CA  LYS A 242      16.589 -54.402   1.710  1.00  0.66           C  
ATOM   3916  C   LYS A 242      17.951 -53.846   2.109  1.00  0.66           C  
ATOM   3917  O   LYS A 242      18.960 -54.549   2.072  1.00  0.66           O  
ATOM   3918  CB  LYS A 242      16.317 -55.711   2.457  1.00  0.66           C  
ATOM   3919  CG  LYS A 242      16.252 -55.531   3.977  1.00  0.66           C  
ATOM   3920  CD  LYS A 242      15.877 -56.816   4.707  1.00  0.66           C  
ATOM   3921  CE  LYS A 242      15.734 -56.558   6.208  1.00  0.66           C  
ATOM   3922  NZ  LYS A 242      15.334 -57.782   6.955  1.00  0.66           N  
ATOM   3923  H   LYS A 242      16.780 -55.465  -0.143  1.00  0.66           H  
ATOM   3924  HA  LYS A 242      15.832 -53.695   2.007  1.00  0.66           H  
ATOM   3925 1HB  LYS A 242      15.369 -56.134   2.122  1.00  0.66           H  
ATOM   3926 2HB  LYS A 242      17.102 -56.434   2.234  1.00  0.66           H  
ATOM   3927 1HG  LYS A 242      17.221 -55.178   4.340  1.00  0.66           H  
ATOM   3928 2HG  LYS A 242      15.510 -54.776   4.214  1.00  0.66           H  
ATOM   3929 1HD  LYS A 242      14.931 -57.197   4.317  1.00  0.66           H  
ATOM   3930 2HD  LYS A 242      16.648 -57.567   4.546  1.00  0.66           H  
ATOM   3931 1HE  LYS A 242      16.687 -56.201   6.598  1.00  0.66           H  
ATOM   3932 2HE  LYS A 242      14.977 -55.786   6.366  1.00  0.66           H  
ATOM   3933 1HZ  LYS A 242      15.250 -57.561   7.939  1.00  0.66           H  
ATOM   3934 2HZ  LYS A 242      14.442 -58.110   6.609  1.00  0.66           H  
ATOM   3935 3HZ  LYS A 242      16.032 -58.501   6.828  1.00  0.66           H  
ATOM   3936  N   TRP A 243      17.973 -52.575   2.467  1.00  0.64           N  
ATOM   3937  CA  TRP A 243      19.202 -51.884   2.807  1.00  0.64           C  
ATOM   3938  C   TRP A 243      19.492 -51.980   4.293  1.00  0.64           C  
ATOM   3939  O   TRP A 243      18.562 -51.985   5.111  1.00  0.64           O  
ATOM   3940  CB  TRP A 243      19.098 -50.426   2.401  1.00  0.64           C  
ATOM   3941  CG  TRP A 243      18.983 -50.243   0.922  1.00  0.64           C  
ATOM   3942  CD1 TRP A 243      17.838 -50.029   0.215  1.00  0.64           C  
ATOM   3943  CD2 TRP A 243      20.037 -50.289  -0.046  1.00  0.64           C  
ATOM   3944  NE1 TRP A 243      18.115 -49.924  -1.108  1.00  0.64           N  
ATOM   3945  CE2 TRP A 243      19.447 -50.086  -1.297  1.00  0.64           C  
ATOM   3946  CE3 TRP A 243      21.416 -50.487   0.039  1.00  0.64           C  
ATOM   3947  CZ2 TRP A 243      20.184 -50.077  -2.461  1.00  0.64           C  
ATOM   3948  CZ3 TRP A 243      22.161 -50.473  -1.133  1.00  0.64           C  
ATOM   3949  CH2 TRP A 243      21.560 -50.274  -2.350  1.00  0.64           C  
ATOM   3950  H   TRP A 243      17.106 -52.057   2.464  1.00  0.64           H  
ATOM   3951  HA  TRP A 243      20.024 -52.346   2.262  1.00  0.64           H  
ATOM   3952 1HB  TRP A 243      18.215 -49.983   2.866  1.00  0.64           H  
ATOM   3953 2HB  TRP A 243      19.969 -49.882   2.770  1.00  0.64           H  
ATOM   3954  HD1 TRP A 243      16.846 -49.957   0.640  1.00  0.64           H  
ATOM   3955  HE1 TRP A 243      17.435 -49.766  -1.836  1.00  0.64           H  
ATOM   3956  HE3 TRP A 243      21.894 -50.647   1.006  1.00  0.64           H  
ATOM   3957  HZ2 TRP A 243      19.722 -49.923  -3.437  1.00  0.64           H  
ATOM   3958  HZ3 TRP A 243      23.238 -50.628  -1.062  1.00  0.64           H  
ATOM   3959  HH2 TRP A 243      22.176 -50.272  -3.250  1.00  0.64           H  
ATOM   3960  N   ALA A 244      20.775 -52.035   4.650  1.00  0.62           N  
ATOM   3961  CA  ALA A 244      21.174 -51.986   6.052  1.00  0.62           C  
ATOM   3962  C   ALA A 244      21.373 -50.534   6.487  1.00  0.62           C  
ATOM   3963  O   ALA A 244      21.905 -49.720   5.728  1.00  0.62           O  
ATOM   3964  CB  ALA A 244      22.450 -52.776   6.276  1.00  0.62           C  
ATOM   3965  H   ALA A 244      21.487 -52.074   3.934  1.00  0.62           H  
ATOM   3966  HA  ALA A 244      20.374 -52.417   6.654  1.00  0.62           H  
ATOM   3967 1HB  ALA A 244      22.719 -52.733   7.332  1.00  0.62           H  
ATOM   3968 2HB  ALA A 244      22.292 -53.814   5.981  1.00  0.62           H  
ATOM   3969 3HB  ALA A 244      23.252 -52.347   5.681  1.00  0.62           H  
ATOM   3970  N   ARG A 245      20.986 -50.230   7.722  1.00  0.62           N  
ATOM   3971  CA  ARG A 245      21.154 -48.886   8.278  1.00  0.62           C  
ATOM   3972  C   ARG A 245      22.612 -48.492   8.422  1.00  0.62           C  
ATOM   3973  O   ARG A 245      23.433 -49.297   8.872  1.00  0.62           O  
ATOM   3974  CB  ARG A 245      20.485 -48.780   9.639  1.00  0.62           C  
ATOM   3975  CG  ARG A 245      20.596 -47.408  10.303  1.00  0.62           C  
ATOM   3976  CD  ARG A 245      19.802 -47.320  11.554  1.00  0.62           C  
ATOM   3977  NE  ARG A 245      18.364 -47.375  11.294  1.00  0.62           N  
ATOM   3978  CZ  ARG A 245      17.420 -47.480  12.249  1.00  0.62           C  
ATOM   3979  NH1 ARG A 245      17.774 -47.527  13.520  1.00  0.62           N  
ATOM   3980  NH2 ARG A 245      16.142 -47.540  11.913  1.00  0.62           N  
ATOM   3981  H   ARG A 245      20.558 -50.945   8.294  1.00  0.62           H  
ATOM   3982  HA  ARG A 245      20.680 -48.173   7.601  1.00  0.62           H  
ATOM   3983 1HB  ARG A 245      19.433 -49.029   9.552  1.00  0.62           H  
ATOM   3984 2HB  ARG A 245      20.933 -49.502  10.317  1.00  0.62           H  
ATOM   3985 1HG  ARG A 245      21.637 -47.220  10.563  1.00  0.62           H  
ATOM   3986 2HG  ARG A 245      20.263 -46.641   9.618  1.00  0.62           H  
ATOM   3987 1HD  ARG A 245      20.062 -48.148  12.209  1.00  0.62           H  
ATOM   3988 2HD  ARG A 245      20.022 -46.376  12.053  1.00  0.62           H  
ATOM   3989  HE  ARG A 245      18.054 -47.351  10.310  1.00  0.62           H  
ATOM   3990 1HH1 ARG A 245      18.752 -47.481  13.770  1.00  0.62           H  
ATOM   3991 2HH1 ARG A 245      17.075 -47.614  14.241  1.00  0.62           H  
ATOM   3992 1HH2 ARG A 245      15.870 -47.512  10.936  1.00  0.62           H  
ATOM   3993 2HH2 ARG A 245      15.438 -47.622  12.628  1.00  0.62           H  
ATOM   3994  N   GLN A 246      22.936 -47.260   8.043  1.00  0.64           N  
ATOM   3995  CA  GLN A 246      24.286 -46.759   8.184  1.00  0.64           C  
ATOM   3996  C   GLN A 246      24.386 -46.035   9.513  1.00  0.64           C  
ATOM   3997  O   GLN A 246      23.502 -45.263   9.880  1.00  0.64           O  
ATOM   3998  CB  GLN A 246      24.610 -45.820   7.024  1.00  0.64           C  
ATOM   3999  CG  GLN A 246      24.443 -46.479   5.670  1.00  0.64           C  
ATOM   4000  CD  GLN A 246      25.401 -47.632   5.410  1.00  0.64           C  
ATOM   4001  OE1 GLN A 246      26.646 -47.457   5.376  1.00  0.64           O  
ATOM   4002  NE2 GLN A 246      24.835 -48.832   5.224  1.00  0.64           N  
ATOM   4003  H   GLN A 246      22.226 -46.640   7.665  1.00  0.64           H  
ATOM   4004  HA  GLN A 246      24.983 -47.595   8.185  1.00  0.64           H  
ATOM   4005 1HB  GLN A 246      23.932 -44.964   7.056  1.00  0.64           H  
ATOM   4006 2HB  GLN A 246      25.627 -45.443   7.121  1.00  0.64           H  
ATOM   4007 1HG  GLN A 246      23.433 -46.888   5.638  1.00  0.64           H  
ATOM   4008 2HG  GLN A 246      24.565 -45.735   4.884  1.00  0.64           H  
ATOM   4009 1HE2 GLN A 246      25.401 -49.632   5.051  1.00  0.64           H  
ATOM   4010 2HE2 GLN A 246      23.811 -48.954   5.262  1.00  0.64           H  
ATOM   4011  N   ASP A 247      25.457 -46.272  10.247  1.00  0.65           N  
ATOM   4012  CA  ASP A 247      25.633 -45.588  11.520  1.00  0.65           C  
ATOM   4013  C   ASP A 247      25.765 -44.082  11.296  1.00  0.65           C  
ATOM   4014  O   ASP A 247      26.483 -43.638  10.394  1.00  0.65           O  
ATOM   4015  CB  ASP A 247      26.840 -46.121  12.291  1.00  0.65           C  
ATOM   4016  CG  ASP A 247      26.828 -45.671  13.767  1.00  0.65           C  
ATOM   4017  OD1 ASP A 247      27.330 -44.602  14.080  1.00  0.65           O  
ATOM   4018  OD2 ASP A 247      26.308 -46.409  14.569  1.00  0.65           O  
ATOM   4019  H   ASP A 247      26.151 -46.930   9.919  1.00  0.65           H  
ATOM   4020  HA  ASP A 247      24.744 -45.763  12.127  1.00  0.65           H  
ATOM   4021 1HB  ASP A 247      26.843 -47.211  12.258  1.00  0.65           H  
ATOM   4022 2HB  ASP A 247      27.762 -45.775  11.821  1.00  0.65           H  
ATOM   4023  N   PHE A 248      25.148 -43.275  12.145  1.00  0.67           N  
ATOM   4024  CA  PHE A 248      25.288 -41.837  11.960  1.00  0.67           C  
ATOM   4025  C   PHE A 248      26.721 -41.323  12.183  1.00  0.67           C  
ATOM   4026  O   PHE A 248      27.078 -40.251  11.706  1.00  0.67           O  
ATOM   4027  CB  PHE A 248      24.221 -41.053  12.731  1.00  0.67           C  
ATOM   4028  CG  PHE A 248      22.906 -40.975  11.942  1.00  0.67           C  
ATOM   4029  CD1 PHE A 248      21.778 -41.686  12.298  1.00  0.67           C  
ATOM   4030  CD2 PHE A 248      22.831 -40.164  10.801  1.00  0.67           C  
ATOM   4031  CE1 PHE A 248      20.619 -41.582  11.539  1.00  0.67           C  
ATOM   4032  CE2 PHE A 248      21.688 -40.063  10.058  1.00  0.67           C  
ATOM   4033  CZ  PHE A 248      20.587 -40.770  10.424  1.00  0.67           C  
ATOM   4034  H   PHE A 248      24.581 -43.653  12.893  1.00  0.67           H  
ATOM   4035  HA  PHE A 248      25.050 -41.645  10.924  1.00  0.67           H  
ATOM   4036 1HB  PHE A 248      24.023 -41.533  13.689  1.00  0.67           H  
ATOM   4037 2HB  PHE A 248      24.569 -40.043  12.932  1.00  0.67           H  
ATOM   4038  HD1 PHE A 248      21.806 -42.331  13.176  1.00  0.67           H  
ATOM   4039  HD2 PHE A 248      23.696 -39.598  10.502  1.00  0.67           H  
ATOM   4040  HE1 PHE A 248      19.731 -42.149  11.824  1.00  0.67           H  
ATOM   4041  HE2 PHE A 248      21.658 -39.420   9.180  1.00  0.67           H  
ATOM   4042  HZ  PHE A 248      19.687 -40.691   9.837  1.00  0.67           H  
ATOM   4043  N   SER A 249      27.596 -42.088  12.844  1.00  0.68           N  
ATOM   4044  CA  SER A 249      28.984 -41.639  12.970  1.00  0.68           C  
ATOM   4045  C   SER A 249      29.702 -41.618  11.605  1.00  0.68           C  
ATOM   4046  O   SER A 249      30.774 -41.028  11.472  1.00  0.68           O  
ATOM   4047  CB  SER A 249      29.740 -42.522  13.937  1.00  0.68           C  
ATOM   4048  OG  SER A 249      29.864 -43.820  13.447  1.00  0.68           O  
ATOM   4049  H   SER A 249      27.333 -42.994  13.249  1.00  0.68           H  
ATOM   4050  HA  SER A 249      28.979 -40.622  13.357  1.00  0.68           H  
ATOM   4051 1HB  SER A 249      30.728 -42.100  14.107  1.00  0.68           H  
ATOM   4052 2HB  SER A 249      29.219 -42.545  14.891  1.00  0.68           H  
ATOM   4053  HG  SER A 249      28.974 -44.216  13.578  1.00  0.68           H  
ATOM   4054  N   LYS A 250      29.123 -42.311  10.612  1.00  0.70           N  
ATOM   4055  CA  LYS A 250      29.611 -42.375   9.239  1.00  0.70           C  
ATOM   4056  C   LYS A 250      28.934 -41.301   8.396  1.00  0.70           C  
ATOM   4057  O   LYS A 250      29.570 -40.621   7.589  1.00  0.70           O  
ATOM   4058  CB  LYS A 250      29.306 -43.751   8.637  1.00  0.70           C  
ATOM   4059  CG  LYS A 250      29.733 -43.957   7.196  1.00  0.70           C  
ATOM   4060  CD  LYS A 250      29.422 -45.390   6.760  1.00  0.70           C  
ATOM   4061  CE  LYS A 250      29.777 -45.643   5.309  1.00  0.70           C  
ATOM   4062  NZ  LYS A 250      29.446 -47.036   4.909  1.00  0.70           N  
ATOM   4063  H   LYS A 250      28.252 -42.796  10.805  1.00  0.70           H  
ATOM   4064  HA  LYS A 250      30.685 -42.195   9.234  1.00  0.70           H  
ATOM   4065 1HB  LYS A 250      29.780 -44.522   9.242  1.00  0.70           H  
ATOM   4066 2HB  LYS A 250      28.235 -43.929   8.673  1.00  0.70           H  
ATOM   4067 1HG  LYS A 250      29.185 -43.263   6.556  1.00  0.70           H  
ATOM   4068 2HG  LYS A 250      30.800 -43.764   7.092  1.00  0.70           H  
ATOM   4069 1HD  LYS A 250      29.974 -46.090   7.388  1.00  0.70           H  
ATOM   4070 2HD  LYS A 250      28.354 -45.582   6.890  1.00  0.70           H  
ATOM   4071 1HE  LYS A 250      29.214 -44.954   4.681  1.00  0.70           H  
ATOM   4072 2HE  LYS A 250      30.842 -45.473   5.158  1.00  0.70           H  
ATOM   4073 1HZ  LYS A 250      29.679 -47.179   3.940  1.00  0.70           H  
ATOM   4074 2HZ  LYS A 250      29.964 -47.685   5.479  1.00  0.70           H  
ATOM   4075 3HZ  LYS A 250      28.430 -47.197   5.047  1.00  0.70           H  
ATOM   4076  N   VAL A 251      27.621 -41.170   8.588  1.00  0.71           N  
ATOM   4077  CA  VAL A 251      26.783 -40.261   7.807  1.00  0.71           C  
ATOM   4078  C   VAL A 251      27.007 -38.774   8.184  1.00  0.71           C  
ATOM   4079  O   VAL A 251      27.117 -37.910   7.301  1.00  0.71           O  
ATOM   4080  CB  VAL A 251      25.320 -40.662   7.999  1.00  0.71           C  
ATOM   4081  CG1 VAL A 251      24.412 -39.727   7.307  1.00  0.71           C  
ATOM   4082  CG2 VAL A 251      25.115 -42.103   7.545  1.00  0.71           C  
ATOM   4083  H   VAL A 251      27.182 -41.778   9.281  1.00  0.71           H  
ATOM   4084  HA  VAL A 251      27.037 -40.392   6.756  1.00  0.71           H  
ATOM   4085  HB  VAL A 251      25.097 -40.591   9.032  1.00  0.71           H  
ATOM   4086 1HG1 VAL A 251      23.394 -40.039   7.504  1.00  0.71           H  
ATOM   4087 2HG1 VAL A 251      24.570 -38.730   7.671  1.00  0.71           H  
ATOM   4088 3HG1 VAL A 251      24.601 -39.756   6.235  1.00  0.71           H  
ATOM   4089 1HG2 VAL A 251      24.090 -42.398   7.735  1.00  0.71           H  
ATOM   4090 2HG2 VAL A 251      25.335 -42.194   6.482  1.00  0.71           H  
ATOM   4091 3HG2 VAL A 251      25.781 -42.756   8.109  1.00  0.71           H  
ATOM   4092  N   VAL A 252      27.083 -38.476   9.499  1.00  0.72           N  
ATOM   4093  CA  VAL A 252      27.330 -37.111   9.983  1.00  0.72           C  
ATOM   4094  C   VAL A 252      28.453 -37.015  11.039  1.00  0.72           C  
ATOM   4095  O   VAL A 252      28.191 -36.516  12.142  1.00  0.72           O  
ATOM   4096  CB  VAL A 252      26.081 -36.566  10.688  1.00  0.72           C  
ATOM   4097  CG1 VAL A 252      24.948 -36.281   9.731  1.00  0.72           C  
ATOM   4098  CG2 VAL A 252      25.675 -37.558  11.700  1.00  0.72           C  
ATOM   4099  H   VAL A 252      26.989 -39.214  10.192  1.00  0.72           H  
ATOM   4100  HA  VAL A 252      27.590 -36.493   9.139  1.00  0.72           H  
ATOM   4101  HB  VAL A 252      26.332 -35.627  11.175  1.00  0.72           H  
ATOM   4102 1HG1 VAL A 252      24.110 -35.893  10.292  1.00  0.72           H  
ATOM   4103 2HG1 VAL A 252      25.254 -35.546   8.996  1.00  0.72           H  
ATOM   4104 3HG1 VAL A 252      24.656 -37.185   9.236  1.00  0.72           H  
ATOM   4105 1HG2 VAL A 252      24.825 -37.210  12.233  1.00  0.72           H  
ATOM   4106 2HG2 VAL A 252      25.434 -38.478  11.201  1.00  0.72           H  
ATOM   4107 3HG2 VAL A 252      26.496 -37.727  12.397  1.00  0.72           H  
ATOM   4108  N   PRO A 253      29.710 -37.396  10.719  1.00  0.72           N  
ATOM   4109  CA  PRO A 253      30.853 -37.511  11.624  1.00  0.72           C  
ATOM   4110  C   PRO A 253      31.121 -36.407  12.676  1.00  0.72           C  
ATOM   4111  O   PRO A 253      31.481 -36.748  13.802  1.00  0.72           O  
ATOM   4112  CB  PRO A 253      32.038 -37.605  10.644  1.00  0.72           C  
ATOM   4113  CG  PRO A 253      31.466 -38.258   9.440  1.00  0.72           C  
ATOM   4114  CD  PRO A 253      30.082 -37.669   9.300  1.00  0.72           C  
ATOM   4115  HA  PRO A 253      30.751 -38.481  12.148  1.00  0.72           H  
ATOM   4116 1HB  PRO A 253      32.507 -36.640  10.460  1.00  0.72           H  
ATOM   4117 2HB  PRO A 253      32.821 -38.232  11.093  1.00  0.72           H  
ATOM   4118 1HG  PRO A 253      32.098 -38.074   8.562  1.00  0.72           H  
ATOM   4119 2HG  PRO A 253      31.433 -39.353   9.581  1.00  0.72           H  
ATOM   4120 1HD  PRO A 253      30.079 -36.754   8.692  1.00  0.72           H  
ATOM   4121 2HD  PRO A 253      29.511 -38.441   8.867  1.00  0.72           H  
ATOM   4122  N   PRO A 254      30.976 -35.078  12.380  1.00  0.71           N  
ATOM   4123  CA  PRO A 254      31.245 -33.991  13.320  1.00  0.71           C  
ATOM   4124  C   PRO A 254      30.392 -33.993  14.592  1.00  0.71           C  
ATOM   4125  O   PRO A 254      30.750 -33.337  15.571  1.00  0.71           O  
ATOM   4126  CB  PRO A 254      30.961 -32.738  12.493  1.00  0.71           C  
ATOM   4127  CG  PRO A 254      31.097 -33.171  11.060  1.00  0.71           C  
ATOM   4128  CD  PRO A 254      30.571 -34.573  11.035  1.00  0.71           C  
ATOM   4129  HA  PRO A 254      32.309 -34.028  13.590  1.00  0.71           H  
ATOM   4130 1HB  PRO A 254      29.994 -32.352  12.758  1.00  0.71           H  
ATOM   4131 2HB  PRO A 254      31.686 -31.955  12.756  1.00  0.71           H  
ATOM   4132 1HG  PRO A 254      30.526 -32.491  10.406  1.00  0.71           H  
ATOM   4133 2HG  PRO A 254      32.147 -33.108  10.747  1.00  0.71           H  
ATOM   4134 1HD  PRO A 254      29.489 -34.535  10.947  1.00  0.71           H  
ATOM   4135 2HD  PRO A 254      31.031 -35.081  10.213  1.00  0.71           H  
ATOM   4136  N   LEU A 255      29.251 -34.678  14.588  1.00  0.69           N  
ATOM   4137  CA  LEU A 255      28.429 -34.675  15.796  1.00  0.69           C  
ATOM   4138  C   LEU A 255      28.989 -35.490  16.937  1.00  0.69           C  
ATOM   4139  O   LEU A 255      29.629 -36.522  16.735  1.00  0.69           O  
ATOM   4140  CB  LEU A 255      27.010 -35.149  15.531  1.00  0.69           C  
ATOM   4141  CG  LEU A 255      26.178 -34.253  14.738  1.00  0.69           C  
ATOM   4142  CD1 LEU A 255      24.815 -34.902  14.455  1.00  0.69           C  
ATOM   4143  CD2 LEU A 255      26.047 -32.969  15.529  1.00  0.69           C  
ATOM   4144  H   LEU A 255      28.959 -35.226  13.775  1.00  0.69           H  
ATOM   4145  HA  LEU A 255      28.364 -33.645  16.140  1.00  0.69           H  
ATOM   4146 1HB  LEU A 255      27.067 -36.086  14.983  1.00  0.69           H  
ATOM   4147 2HB  LEU A 255      26.517 -35.333  16.484  1.00  0.69           H  
ATOM   4148  HG  LEU A 255      26.650 -34.066  13.815  1.00  0.69           H  
ATOM   4149 1HD1 LEU A 255      24.195 -34.236  13.858  1.00  0.69           H  
ATOM   4150 2HD1 LEU A 255      24.969 -35.815  13.921  1.00  0.69           H  
ATOM   4151 3HD1 LEU A 255      24.314 -35.114  15.380  1.00  0.69           H  
ATOM   4152 1HD2 LEU A 255      25.458 -32.250  15.004  1.00  0.69           H  
ATOM   4153 2HD2 LEU A 255      25.581 -33.179  16.481  1.00  0.69           H  
ATOM   4154 3HD2 LEU A 255      27.040 -32.573  15.694  1.00  0.69           H  
ATOM   4155  N   ASP A 256      28.705 -35.025  18.148  1.00  0.66           N  
ATOM   4156  CA  ASP A 256      29.078 -35.749  19.348  1.00  0.66           C  
ATOM   4157  C   ASP A 256      28.054 -36.854  19.603  1.00  0.66           C  
ATOM   4158  O   ASP A 256      27.086 -36.970  18.846  1.00  0.66           O  
ATOM   4159  CB  ASP A 256      29.246 -34.731  20.508  1.00  0.66           C  
ATOM   4160  CG  ASP A 256      27.946 -33.923  20.942  1.00  0.66           C  
ATOM   4161  OD1 ASP A 256      26.844 -34.353  20.627  1.00  0.66           O  
ATOM   4162  OD2 ASP A 256      28.106 -32.845  21.560  1.00  0.66           O  
ATOM   4163  H   ASP A 256      28.210 -34.151  18.229  1.00  0.66           H  
ATOM   4164  HA  ASP A 256      30.047 -36.222  19.181  1.00  0.66           H  
ATOM   4165 1HB  ASP A 256      29.626 -35.254  21.385  1.00  0.66           H  
ATOM   4166 2HB  ASP A 256      30.010 -34.003  20.222  1.00  0.66           H  
ATOM   4167  N   GLU A 257      28.233 -37.643  20.662  1.00  0.63           N  
ATOM   4168  CA  GLU A 257      27.343 -38.784  20.900  1.00  0.63           C  
ATOM   4169  C   GLU A 257      25.890 -38.386  21.116  1.00  0.63           C  
ATOM   4170  O   GLU A 257      24.961 -39.092  20.697  1.00  0.63           O  
ATOM   4171  CB  GLU A 257      27.840 -39.587  22.097  1.00  0.63           C  
ATOM   4172  CG  GLU A 257      29.147 -40.334  21.843  1.00  0.63           C  
ATOM   4173  CD  GLU A 257      29.660 -41.077  23.058  1.00  0.63           C  
ATOM   4174  OE1 GLU A 257      29.105 -40.906  24.118  1.00  0.63           O  
ATOM   4175  OE2 GLU A 257      30.607 -41.816  22.920  1.00  0.63           O  
ATOM   4176  H   GLU A 257      29.017 -37.487  21.277  1.00  0.63           H  
ATOM   4177  HA  GLU A 257      27.381 -39.424  20.019  1.00  0.63           H  
ATOM   4178 1HB  GLU A 257      27.988 -38.919  22.946  1.00  0.63           H  
ATOM   4179 2HB  GLU A 257      27.082 -40.317  22.383  1.00  0.63           H  
ATOM   4180 1HG  GLU A 257      28.991 -41.049  21.035  1.00  0.63           H  
ATOM   4181 2HG  GLU A 257      29.900 -39.619  21.515  1.00  0.63           H  
ATOM   4182  N   ASP A 258      25.685 -37.258  21.777  1.00  0.59           N  
ATOM   4183  CA  ASP A 258      24.342 -36.809  22.054  1.00  0.59           C  
ATOM   4184  C   ASP A 258      23.682 -36.328  20.765  1.00  0.59           C  
ATOM   4185  O   ASP A 258      22.510 -36.619  20.511  1.00  0.59           O  
ATOM   4186  CB  ASP A 258      24.392 -35.730  23.121  1.00  0.59           C  
ATOM   4187  CG  ASP A 258      24.764 -36.292  24.478  1.00  0.59           C  
ATOM   4188  OD1 ASP A 258      24.718 -37.489  24.633  1.00  0.59           O  
ATOM   4189  OD2 ASP A 258      25.112 -35.533  25.344  1.00  0.59           O  
ATOM   4190  H   ASP A 258      26.477 -36.701  22.075  1.00  0.59           H  
ATOM   4191  HA  ASP A 258      23.769 -37.651  22.441  1.00  0.59           H  
ATOM   4192 1HB  ASP A 258      25.129 -34.972  22.832  1.00  0.59           H  
ATOM   4193 2HB  ASP A 258      23.434 -35.238  23.200  1.00  0.59           H  
ATOM   4194  N   GLY A 259      24.457 -35.654  19.922  1.00  0.57           N  
ATOM   4195  CA  GLY A 259      23.988 -35.167  18.632  1.00  0.57           C  
ATOM   4196  C   GLY A 259      23.576 -36.309  17.743  1.00  0.57           C  
ATOM   4197  O   GLY A 259      22.483 -36.302  17.172  1.00  0.57           O  
ATOM   4198  H   GLY A 259      25.420 -35.425  20.195  1.00  0.57           H  
ATOM   4199 1HA  GLY A 259      23.140 -34.501  18.771  1.00  0.57           H  
ATOM   4200 2HA  GLY A 259      24.785 -34.601  18.159  1.00  0.57           H  
ATOM   4201  N   ARG A 260      24.444 -37.310  17.637  1.00  0.55           N  
ATOM   4202  CA  ARG A 260      24.175 -38.464  16.802  1.00  0.55           C  
ATOM   4203  C   ARG A 260      22.928 -39.194  17.298  1.00  0.55           C  
ATOM   4204  O   ARG A 260      22.082 -39.605  16.495  1.00  0.55           O  
ATOM   4205  CB  ARG A 260      25.369 -39.402  16.854  1.00  0.55           C  
ATOM   4206  CG  ARG A 260      26.629 -38.867  16.152  1.00  0.55           C  
ATOM   4207  CD  ARG A 260      27.806 -39.740  16.379  1.00  0.55           C  
ATOM   4208  NE  ARG A 260      29.040 -39.181  15.810  1.00  0.55           N  
ATOM   4209  CZ  ARG A 260      30.281 -39.634  16.091  1.00  0.55           C  
ATOM   4210  NH1 ARG A 260      30.433 -40.648  16.917  1.00  0.55           N  
ATOM   4211  NH2 ARG A 260      31.354 -39.066  15.549  1.00  0.55           N  
ATOM   4212  H   ARG A 260      25.331 -37.251  18.141  1.00  0.55           H  
ATOM   4213  HA  ARG A 260      24.015 -38.130  15.777  1.00  0.55           H  
ATOM   4214 1HB  ARG A 260      25.632 -39.589  17.897  1.00  0.55           H  
ATOM   4215 2HB  ARG A 260      25.108 -40.358  16.401  1.00  0.55           H  
ATOM   4216 1HG  ARG A 260      26.455 -38.789  15.076  1.00  0.55           H  
ATOM   4217 2HG  ARG A 260      26.867 -37.891  16.548  1.00  0.55           H  
ATOM   4218 1HD  ARG A 260      27.954 -39.860  17.452  1.00  0.55           H  
ATOM   4219 2HD  ARG A 260      27.628 -40.713  15.922  1.00  0.55           H  
ATOM   4220  HE  ARG A 260      28.964 -38.377  15.190  1.00  0.55           H  
ATOM   4221 1HH1 ARG A 260      29.622 -41.079  17.338  1.00  0.55           H  
ATOM   4222 2HH1 ARG A 260      31.358 -40.985  17.134  1.00  0.55           H  
ATOM   4223 1HH2 ARG A 260      31.268 -38.259  14.905  1.00  0.55           H  
ATOM   4224 2HH2 ARG A 260      32.270 -39.411  15.774  1.00  0.55           H  
ATOM   4225  N   SER A 261      22.773 -39.299  18.628  1.00  0.54           N  
ATOM   4226  CA  SER A 261      21.609 -39.961  19.193  1.00  0.54           C  
ATOM   4227  C   SER A 261      20.337 -39.185  18.864  1.00  0.54           C  
ATOM   4228  O   SER A 261      19.345 -39.773  18.428  1.00  0.54           O  
ATOM   4229  CB  SER A 261      21.760 -40.072  20.698  1.00  0.54           C  
ATOM   4230  OG  SER A 261      22.850 -40.895  21.037  1.00  0.54           O  
ATOM   4231  H   SER A 261      23.496 -38.960  19.265  1.00  0.54           H  
ATOM   4232  HA  SER A 261      21.531 -40.959  18.762  1.00  0.54           H  
ATOM   4233 1HB  SER A 261      21.903 -39.082  21.128  1.00  0.54           H  
ATOM   4234 2HB  SER A 261      20.846 -40.482  21.120  1.00  0.54           H  
ATOM   4235  HG  SER A 261      23.659 -40.351  20.860  1.00  0.54           H  
ATOM   4236  N   LEU A 262      20.387 -37.858  19.006  1.00  0.54           N  
ATOM   4237  CA  LEU A 262      19.240 -37.008  18.720  1.00  0.54           C  
ATOM   4238  C   LEU A 262      18.848 -37.098  17.250  1.00  0.54           C  
ATOM   4239  O   LEU A 262      17.668 -37.229  16.920  1.00  0.54           O  
ATOM   4240  CB  LEU A 262      19.533 -35.553  19.073  1.00  0.54           C  
ATOM   4241  CG  LEU A 262      18.403 -34.608  18.779  1.00  0.54           C  
ATOM   4242  CD1 LEU A 262      17.174 -34.967  19.617  1.00  0.54           C  
ATOM   4243  CD2 LEU A 262      18.863 -33.188  19.021  1.00  0.54           C  
ATOM   4244  H   LEU A 262      21.237 -37.424  19.366  1.00  0.54           H  
ATOM   4245  HA  LEU A 262      18.402 -37.348  19.326  1.00  0.54           H  
ATOM   4246 1HB  LEU A 262      19.767 -35.489  20.134  1.00  0.54           H  
ATOM   4247 2HB  LEU A 262      20.410 -35.224  18.513  1.00  0.54           H  
ATOM   4248  HG  LEU A 262      18.126 -34.738  17.767  1.00  0.54           H  
ATOM   4249 1HD1 LEU A 262      16.356 -34.299  19.367  1.00  0.54           H  
ATOM   4250 2HD1 LEU A 262      16.876 -35.999  19.407  1.00  0.54           H  
ATOM   4251 3HD1 LEU A 262      17.410 -34.869  20.669  1.00  0.54           H  
ATOM   4252 1HD2 LEU A 262      18.050 -32.507  18.780  1.00  0.54           H  
ATOM   4253 2HD2 LEU A 262      19.146 -33.078  20.069  1.00  0.54           H  
ATOM   4254 3HD2 LEU A 262      19.725 -32.970  18.386  1.00  0.54           H  
ATOM   4255  N   LEU A 263      19.834 -37.013  16.357  1.00  0.54           N  
ATOM   4256  CA  LEU A 263      19.564 -37.079  14.929  1.00  0.54           C  
ATOM   4257  C   LEU A 263      18.858 -38.386  14.590  1.00  0.54           C  
ATOM   4258  O   LEU A 263      17.831 -38.382  13.903  1.00  0.54           O  
ATOM   4259  CB  LEU A 263      20.863 -36.982  14.133  1.00  0.54           C  
ATOM   4260  CG  LEU A 263      20.714 -37.068  12.634  1.00  0.54           C  
ATOM   4261  CD1 LEU A 263      19.882 -35.924  12.138  1.00  0.54           C  
ATOM   4262  CD2 LEU A 263      22.051 -37.027  12.017  1.00  0.54           C  
ATOM   4263  H   LEU A 263      20.795 -36.896  16.679  1.00  0.54           H  
ATOM   4264  HA  LEU A 263      18.916 -36.249  14.659  1.00  0.54           H  
ATOM   4265 1HB  LEU A 263      21.359 -36.056  14.368  1.00  0.54           H  
ATOM   4266 2HB  LEU A 263      21.518 -37.798  14.445  1.00  0.54           H  
ATOM   4267  HG  LEU A 263      20.221 -38.000  12.376  1.00  0.54           H  
ATOM   4268 1HD1 LEU A 263      19.784 -35.996  11.068  1.00  0.54           H  
ATOM   4269 2HD1 LEU A 263      18.895 -35.954  12.595  1.00  0.54           H  
ATOM   4270 3HD1 LEU A 263      20.366 -34.990  12.379  1.00  0.54           H  
ATOM   4271 1HD2 LEU A 263      21.959 -37.102  10.935  1.00  0.54           H  
ATOM   4272 2HD2 LEU A 263      22.541 -36.089  12.282  1.00  0.54           H  
ATOM   4273 3HD2 LEU A 263      22.627 -37.861  12.397  1.00  0.54           H  
ATOM   4274  N   SER A 264      19.390 -39.497  15.113  1.00  0.53           N  
ATOM   4275  CA  SER A 264      18.818 -40.814  14.887  1.00  0.53           C  
ATOM   4276  C   SER A 264      17.372 -40.865  15.388  1.00  0.53           C  
ATOM   4277  O   SER A 264      16.486 -41.388  14.708  1.00  0.53           O  
ATOM   4278  CB  SER A 264      19.671 -41.867  15.580  1.00  0.53           C  
ATOM   4279  OG  SER A 264      19.155 -43.160  15.378  1.00  0.53           O  
ATOM   4280  H   SER A 264      20.240 -39.432  15.677  1.00  0.53           H  
ATOM   4281  HA  SER A 264      18.816 -41.008  13.816  1.00  0.53           H  
ATOM   4282 1HB  SER A 264      20.688 -41.809  15.206  1.00  0.53           H  
ATOM   4283 2HB  SER A 264      19.711 -41.652  16.646  1.00  0.53           H  
ATOM   4284  HG  SER A 264      18.341 -43.197  15.885  1.00  0.53           H  
ATOM   4285  N   GLN A 265      17.118 -40.307  16.575  1.00  0.54           N  
ATOM   4286  CA  GLN A 265      15.765 -40.277  17.124  1.00  0.54           C  
ATOM   4287  C   GLN A 265      14.813 -39.446  16.260  1.00  0.54           C  
ATOM   4288  O   GLN A 265      13.652 -39.822  16.068  1.00  0.54           O  
ATOM   4289  CB  GLN A 265      15.788 -39.697  18.535  1.00  0.54           C  
ATOM   4290  CG  GLN A 265      16.425 -40.573  19.579  1.00  0.54           C  
ATOM   4291  CD  GLN A 265      16.617 -39.846  20.902  1.00  0.54           C  
ATOM   4292  OE1 GLN A 265      16.730 -38.618  20.961  1.00  0.54           O  
ATOM   4293  NE2 GLN A 265      16.658 -40.614  21.982  1.00  0.54           N  
ATOM   4294  H   GLN A 265      17.884 -39.908  17.118  1.00  0.54           H  
ATOM   4295  HA  GLN A 265      15.386 -41.298  17.162  1.00  0.54           H  
ATOM   4296 1HB  GLN A 265      16.319 -38.747  18.524  1.00  0.54           H  
ATOM   4297 2HB  GLN A 265      14.773 -39.494  18.848  1.00  0.54           H  
ATOM   4298 1HG  GLN A 265      15.769 -41.423  19.757  1.00  0.54           H  
ATOM   4299 2HG  GLN A 265      17.384 -40.922  19.224  1.00  0.54           H  
ATOM   4300 1HE2 GLN A 265      16.783 -40.205  22.885  1.00  0.54           H  
ATOM   4301 2HE2 GLN A 265      16.566 -41.607  21.891  1.00  0.54           H  
ATOM   4302  N   MET A 266      15.293 -38.315  15.732  1.00  0.54           N  
ATOM   4303  CA  MET A 266      14.447 -37.483  14.888  1.00  0.54           C  
ATOM   4304  C   MET A 266      14.129 -38.135  13.534  1.00  0.54           C  
ATOM   4305  O   MET A 266      13.032 -37.956  13.008  1.00  0.54           O  
ATOM   4306  CB  MET A 266      15.045 -36.083  14.662  1.00  0.54           C  
ATOM   4307  CG  MET A 266      15.041 -35.108  15.897  1.00  0.54           C  
ATOM   4308  SD  MET A 266      15.451 -33.363  15.420  1.00  0.54           S  
ATOM   4309  CE  MET A 266      17.222 -33.332  15.226  1.00  0.54           C  
ATOM   4310  H   MET A 266      16.251 -38.026  15.938  1.00  0.54           H  
ATOM   4311  HA  MET A 266      13.499 -37.349  15.403  1.00  0.54           H  
ATOM   4312 1HB  MET A 266      16.084 -36.196  14.345  1.00  0.54           H  
ATOM   4313 2HB  MET A 266      14.510 -35.592  13.848  1.00  0.54           H  
ATOM   4314 1HG  MET A 266      14.072 -35.118  16.377  1.00  0.54           H  
ATOM   4315 2HG  MET A 266      15.779 -35.449  16.622  1.00  0.54           H  
ATOM   4316 1HE  MET A 266      17.533 -32.351  14.870  1.00  0.54           H  
ATOM   4317 2HE  MET A 266      17.685 -33.519  16.146  1.00  0.54           H  
ATOM   4318 3HE  MET A 266      17.525 -34.092  14.527  1.00  0.54           H  
ATOM   4319  N   LEU A 267      15.073 -38.905  12.985  1.00  0.56           N  
ATOM   4320  CA  LEU A 267      14.918 -39.512  11.659  1.00  0.56           C  
ATOM   4321  C   LEU A 267      14.342 -40.930  11.580  1.00  0.56           C  
ATOM   4322  O   LEU A 267      14.276 -41.516  10.494  1.00  0.56           O  
ATOM   4323  CB  LEU A 267      16.249 -39.495  10.931  1.00  0.56           C  
ATOM   4324  CG  LEU A 267      16.757 -38.114  10.610  1.00  0.56           C  
ATOM   4325  CD1 LEU A 267      18.076 -38.219  10.006  1.00  0.56           C  
ATOM   4326  CD2 LEU A 267      15.792 -37.444   9.657  1.00  0.56           C  
ATOM   4327  H   LEU A 267      15.963 -39.014  13.476  1.00  0.56           H  
ATOM   4328  HA  LEU A 267      14.264 -38.853  11.113  1.00  0.56           H  
ATOM   4329 1HB  LEU A 267      16.996 -39.990  11.560  1.00  0.56           H  
ATOM   4330 2HB  LEU A 267      16.151 -40.048  10.001  1.00  0.56           H  
ATOM   4331  HG  LEU A 267      16.844 -37.524  11.526  1.00  0.56           H  
ATOM   4332 1HD1 LEU A 267      18.428 -37.227   9.772  1.00  0.56           H  
ATOM   4333 2HD1 LEU A 267      18.742 -38.691  10.707  1.00  0.56           H  
ATOM   4334 3HD1 LEU A 267      18.009 -38.808   9.102  1.00  0.56           H  
ATOM   4335 1HD2 LEU A 267      16.151 -36.457   9.418  1.00  0.56           H  
ATOM   4336 2HD2 LEU A 267      15.711 -38.030   8.749  1.00  0.56           H  
ATOM   4337 3HD2 LEU A 267      14.814 -37.365  10.123  1.00  0.56           H  
ATOM   4338  N   HIS A 268      13.905 -41.479  12.700  1.00  0.57           N  
ATOM   4339  CA  HIS A 268      13.378 -42.842  12.726  1.00  0.57           C  
ATOM   4340  C   HIS A 268      12.221 -42.999  11.738  1.00  0.57           C  
ATOM   4341  O   HIS A 268      11.418 -42.089  11.545  1.00  0.57           O  
ATOM   4342  CB  HIS A 268      12.897 -43.223  14.131  1.00  0.57           C  
ATOM   4343  CG  HIS A 268      12.665 -44.740  14.320  1.00  0.57           C  
ATOM   4344  ND1 HIS A 268      11.542 -45.418  13.858  1.00  0.57           N  
ATOM   4345  CD2 HIS A 268      13.444 -45.676  14.917  1.00  0.57           C  
ATOM   4346  CE1 HIS A 268      11.654 -46.707  14.161  1.00  0.57           C  
ATOM   4347  NE2 HIS A 268      12.794 -46.885  14.806  1.00  0.57           N  
ATOM   4348  H   HIS A 268      13.979 -40.950  13.564  1.00  0.57           H  
ATOM   4349  HA  HIS A 268      14.164 -43.539  12.435  1.00  0.57           H  
ATOM   4350 1HB  HIS A 268      13.628 -42.881  14.872  1.00  0.57           H  
ATOM   4351 2HB  HIS A 268      11.957 -42.709  14.343  1.00  0.57           H  
ATOM   4352  HD2 HIS A 268      14.409 -45.500  15.394  1.00  0.57           H  
ATOM   4353  HE1 HIS A 268      10.924 -47.487  13.924  1.00  0.57           H  
ATOM   4354  HE2 HIS A 268      13.139 -47.769  15.164  1.00  0.57           H  
ATOM   4355  N   TYR A 269      12.118 -44.161  11.115  1.00  0.59           N  
ATOM   4356  CA  TYR A 269      11.036 -44.437  10.169  1.00  0.59           C  
ATOM   4357  C   TYR A 269       9.616 -44.344  10.711  1.00  0.59           C  
ATOM   4358  O   TYR A 269       8.726 -43.845  10.026  1.00  0.59           O  
ATOM   4359  CB  TYR A 269      11.204 -45.830   9.619  1.00  0.59           C  
ATOM   4360  CG  TYR A 269      12.106 -45.891   8.532  1.00  0.59           C  
ATOM   4361  CD1 TYR A 269      13.267 -46.582   8.635  1.00  0.59           C  
ATOM   4362  CD2 TYR A 269      11.763 -45.240   7.380  1.00  0.59           C  
ATOM   4363  CE1 TYR A 269      14.089 -46.606   7.578  1.00  0.59           C  
ATOM   4364  CE2 TYR A 269      12.592 -45.271   6.325  1.00  0.59           C  
ATOM   4365  CZ  TYR A 269      13.735 -45.933   6.419  1.00  0.59           C  
ATOM   4366  OH  TYR A 269      14.542 -45.949   5.378  1.00  0.59           O  
ATOM   4367  H   TYR A 269      12.802 -44.881  11.305  1.00  0.59           H  
ATOM   4368  HA  TYR A 269      11.121 -43.715   9.355  1.00  0.59           H  
ATOM   4369 1HB  TYR A 269      11.572 -46.490  10.409  1.00  0.59           H  
ATOM   4370 2HB  TYR A 269      10.252 -46.213   9.303  1.00  0.59           H  
ATOM   4371  HD1 TYR A 269      13.530 -47.104   9.556  1.00  0.59           H  
ATOM   4372  HD2 TYR A 269      10.819 -44.701   7.325  1.00  0.59           H  
ATOM   4373  HE1 TYR A 269      15.027 -47.149   7.643  1.00  0.59           H  
ATOM   4374  HE2 TYR A 269      12.341 -44.764   5.403  1.00  0.59           H  
ATOM   4375  HH  TYR A 269      15.128 -46.710   5.469  1.00  0.59           H  
ATOM   4376  N   ASP A 270       9.411 -44.832  11.926  1.00  0.61           N  
ATOM   4377  CA  ASP A 270       8.090 -44.867  12.522  1.00  0.61           C  
ATOM   4378  C   ASP A 270       7.787 -43.532  13.190  1.00  0.61           C  
ATOM   4379  O   ASP A 270       8.409 -43.199  14.200  1.00  0.61           O  
ATOM   4380  CB  ASP A 270       7.984 -46.010  13.532  1.00  0.61           C  
ATOM   4381  CG  ASP A 270       6.584 -46.212  14.202  1.00  0.61           C  
ATOM   4382  OD1 ASP A 270       5.744 -45.326  14.171  1.00  0.61           O  
ATOM   4383  OD2 ASP A 270       6.391 -47.286  14.776  1.00  0.61           O  
ATOM   4384  H   ASP A 270      10.201 -45.172  12.468  1.00  0.61           H  
ATOM   4385  HA  ASP A 270       7.398 -45.083  11.722  1.00  0.61           H  
ATOM   4386 1HB  ASP A 270       8.268 -46.943  13.039  1.00  0.61           H  
ATOM   4387 2HB  ASP A 270       8.710 -45.839  14.319  1.00  0.61           H  
ATOM   4388  N   PRO A 271       6.816 -42.750  12.706  1.00  0.63           N  
ATOM   4389  CA  PRO A 271       6.519 -41.429  13.192  1.00  0.63           C  
ATOM   4390  C   PRO A 271       6.101 -41.443  14.655  1.00  0.63           C  
ATOM   4391  O   PRO A 271       6.276 -40.451  15.363  1.00  0.63           O  
ATOM   4392  CB  PRO A 271       5.366 -40.992  12.279  1.00  0.63           C  
ATOM   4393  CG  PRO A 271       4.750 -42.268  11.784  1.00  0.63           C  
ATOM   4394  CD  PRO A 271       5.885 -43.238  11.673  1.00  0.63           C  
ATOM   4395  HA  PRO A 271       7.397 -40.797  13.052  1.00  0.63           H  
ATOM   4396 1HB  PRO A 271       4.642 -40.397  12.850  1.00  0.63           H  
ATOM   4397 2HB  PRO A 271       5.736 -40.361  11.457  1.00  0.63           H  
ATOM   4398 1HG  PRO A 271       3.972 -42.607  12.488  1.00  0.63           H  
ATOM   4399 2HG  PRO A 271       4.250 -42.092  10.817  1.00  0.63           H  
ATOM   4400 1HD  PRO A 271       5.481 -44.224  11.933  1.00  0.63           H  
ATOM   4401 2HD  PRO A 271       6.343 -43.205  10.670  1.00  0.63           H  
ATOM   4402  N   ASN A 272       5.638 -42.590  15.158  1.00  0.63           N  
ATOM   4403  CA  ASN A 272       5.158 -42.637  16.525  1.00  0.63           C  
ATOM   4404  C   ASN A 272       6.265 -42.969  17.514  1.00  0.63           C  
ATOM   4405  O   ASN A 272       6.021 -43.077  18.718  1.00  0.63           O  
ATOM   4406  CB  ASN A 272       4.034 -43.637  16.626  1.00  0.63           C  
ATOM   4407  CG  ASN A 272       2.804 -43.172  15.895  1.00  0.63           C  
ATOM   4408  OD1 ASN A 272       2.456 -41.983  15.910  1.00  0.63           O  
ATOM   4409  ND2 ASN A 272       2.142 -44.091  15.243  1.00  0.63           N  
ATOM   4410  H   ASN A 272       5.583 -43.452  14.600  1.00  0.63           H  
ATOM   4411  HA  ASN A 272       4.774 -41.653  16.791  1.00  0.63           H  
ATOM   4412 1HB  ASN A 272       4.362 -44.590  16.201  1.00  0.63           H  
ATOM   4413 2HB  ASN A 272       3.788 -43.809  17.672  1.00  0.63           H  
ATOM   4414 1HD2 ASN A 272       1.319 -43.849  14.732  1.00  0.63           H  
ATOM   4415 2HD2 ASN A 272       2.468 -45.040  15.250  1.00  0.63           H  
ATOM   4416  N   LYS A 273       7.486 -43.108  17.008  1.00  0.63           N  
ATOM   4417  CA  LYS A 273       8.633 -43.359  17.851  1.00  0.63           C  
ATOM   4418  C   LYS A 273       9.596 -42.175  17.787  1.00  0.63           C  
ATOM   4419  O   LYS A 273      10.667 -42.212  18.395  1.00  0.63           O  
ATOM   4420  CB  LYS A 273       9.347 -44.654  17.452  1.00  0.63           C  
ATOM   4421  CG  LYS A 273       8.495 -45.933  17.621  1.00  0.63           C  
ATOM   4422  CD  LYS A 273       9.303 -47.197  17.282  1.00  0.63           C  
ATOM   4423  CE  LYS A 273       8.491 -48.488  17.516  1.00  0.63           C  
ATOM   4424  NZ  LYS A 273       7.508 -48.771  16.410  1.00  0.63           N  
ATOM   4425  H   LYS A 273       7.638 -43.043  16.000  1.00  0.63           H  
ATOM   4426  HA  LYS A 273       8.298 -43.455  18.883  1.00  0.63           H  
ATOM   4427 1HB  LYS A 273       9.640 -44.588  16.397  1.00  0.63           H  
ATOM   4428 2HB  LYS A 273      10.255 -44.768  18.038  1.00  0.63           H  
ATOM   4429 1HG  LYS A 273       8.132 -45.997  18.646  1.00  0.63           H  
ATOM   4430 2HG  LYS A 273       7.632 -45.881  16.954  1.00  0.63           H  
ATOM   4431 1HD  LYS A 273       9.581 -47.160  16.231  1.00  0.63           H  
ATOM   4432 2HD  LYS A 273      10.212 -47.227  17.879  1.00  0.63           H  
ATOM   4433 1HE  LYS A 273       9.173 -49.332  17.604  1.00  0.63           H  
ATOM   4434 2HE  LYS A 273       7.939 -48.381  18.448  1.00  0.63           H  
ATOM   4435 1HZ  LYS A 273       6.999 -49.607  16.607  1.00  0.63           H  
ATOM   4436 2HZ  LYS A 273       6.837 -47.997  16.289  1.00  0.63           H  
ATOM   4437 3HZ  LYS A 273       7.998 -48.897  15.522  1.00  0.63           H  
ATOM   4438  N   ARG A 274       9.243 -41.130  17.025  1.00  0.62           N  
ATOM   4439  CA  ARG A 274      10.155 -39.995  16.910  1.00  0.62           C  
ATOM   4440  C   ARG A 274      10.033 -39.115  18.127  1.00  0.62           C  
ATOM   4441  O   ARG A 274       8.944 -38.920  18.668  1.00  0.62           O  
ATOM   4442  CB  ARG A 274       9.902 -39.183  15.659  1.00  0.62           C  
ATOM   4443  CG  ARG A 274      10.202 -39.912  14.380  1.00  0.62           C  
ATOM   4444  CD  ARG A 274       9.843 -39.140  13.166  1.00  0.62           C  
ATOM   4445  NE  ARG A 274       9.928 -39.999  12.039  1.00  0.62           N  
ATOM   4446  CZ  ARG A 274       9.191 -39.957  10.920  1.00  0.62           C  
ATOM   4447  NH1 ARG A 274       8.278 -39.046  10.732  1.00  0.62           N  
ATOM   4448  NH2 ARG A 274       9.415 -40.890  10.035  1.00  0.62           N  
ATOM   4449  H   ARG A 274       8.340 -41.091  16.545  1.00  0.62           H  
ATOM   4450  HA  ARG A 274      11.178 -40.377  16.858  1.00  0.62           H  
ATOM   4451 1HB  ARG A 274       8.854 -38.880  15.624  1.00  0.62           H  
ATOM   4452 2HB  ARG A 274      10.509 -38.276  15.680  1.00  0.62           H  
ATOM   4453 1HG  ARG A 274      11.277 -40.116  14.332  1.00  0.62           H  
ATOM   4454 2HG  ARG A 274       9.657 -40.857  14.360  1.00  0.62           H  
ATOM   4455 1HD  ARG A 274       8.864 -38.760  13.238  1.00  0.62           H  
ATOM   4456 2HD  ARG A 274      10.539 -38.315  13.024  1.00  0.62           H  
ATOM   4457  HE  ARG A 274      10.613 -40.748  12.084  1.00  0.62           H  
ATOM   4458 1HH1 ARG A 274       8.138 -38.329  11.439  1.00  0.62           H  
ATOM   4459 2HH1 ARG A 274       7.731 -39.049   9.887  1.00  0.62           H  
ATOM   4460 1HH2 ARG A 274      10.146 -41.577  10.267  1.00  0.62           H  
ATOM   4461 2HH2 ARG A 274       8.880 -40.964   9.192  1.00  0.62           H  
ATOM   4462  N   ILE A 275      11.146 -38.575  18.556  1.00  0.60           N  
ATOM   4463  CA  ILE A 275      11.152 -37.660  19.678  1.00  0.60           C  
ATOM   4464  C   ILE A 275      10.341 -36.408  19.344  1.00  0.60           C  
ATOM   4465  O   ILE A 275      10.473 -35.868  18.248  1.00  0.60           O  
ATOM   4466  CB  ILE A 275      12.608 -37.310  19.992  1.00  0.60           C  
ATOM   4467  CG1 ILE A 275      12.733 -36.604  21.301  1.00  0.60           C  
ATOM   4468  CG2 ILE A 275      13.173 -36.448  18.862  1.00  0.60           C  
ATOM   4469  CD1 ILE A 275      14.158 -36.516  21.816  1.00  0.60           C  
ATOM   4470  H   ILE A 275      12.011 -38.798  18.082  1.00  0.60           H  
ATOM   4471  HA  ILE A 275      10.702 -38.151  20.540  1.00  0.60           H  
ATOM   4472  HB  ILE A 275      13.186 -38.225  20.068  1.00  0.60           H  
ATOM   4473 1HG1 ILE A 275      12.349 -35.599  21.181  1.00  0.60           H  
ATOM   4474 2HG1 ILE A 275      12.133 -37.125  22.039  1.00  0.60           H  
ATOM   4475 1HG2 ILE A 275      14.217 -36.214  19.068  1.00  0.60           H  
ATOM   4476 2HG2 ILE A 275      13.105 -36.994  17.922  1.00  0.60           H  
ATOM   4477 3HG2 ILE A 275      12.597 -35.522  18.789  1.00  0.60           H  
ATOM   4478 1HD1 ILE A 275      14.170 -35.988  22.769  1.00  0.60           H  
ATOM   4479 2HD1 ILE A 275      14.556 -37.519  21.957  1.00  0.60           H  
ATOM   4480 3HD1 ILE A 275      14.772 -35.985  21.097  1.00  0.60           H  
ATOM   4481  N   SER A 276       9.521 -35.935  20.280  1.00  0.59           N  
ATOM   4482  CA  SER A 276       8.744 -34.725  20.022  1.00  0.59           C  
ATOM   4483  C   SER A 276       9.651 -33.529  20.108  1.00  0.59           C  
ATOM   4484  O   SER A 276      10.722 -33.623  20.701  1.00  0.59           O  
ATOM   4485  CB  SER A 276       7.599 -34.582  21.017  1.00  0.59           C  
ATOM   4486  OG  SER A 276       8.067 -34.355  22.345  1.00  0.59           O  
ATOM   4487  H   SER A 276       9.431 -36.423  21.158  1.00  0.59           H  
ATOM   4488  HA  SER A 276       8.334 -34.780  19.012  1.00  0.59           H  
ATOM   4489 1HB  SER A 276       6.958 -33.756  20.713  1.00  0.59           H  
ATOM   4490 2HB  SER A 276       6.995 -35.487  20.996  1.00  0.59           H  
ATOM   4491  HG  SER A 276       7.283 -34.423  22.911  1.00  0.59           H  
ATOM   4492  N   ALA A 277       9.215 -32.385  19.587  1.00  0.58           N  
ATOM   4493  CA  ALA A 277      10.048 -31.195  19.684  1.00  0.58           C  
ATOM   4494  C   ALA A 277      10.327 -30.829  21.132  1.00  0.58           C  
ATOM   4495  O   ALA A 277      11.448 -30.466  21.485  1.00  0.58           O  
ATOM   4496  CB  ALA A 277       9.379 -30.026  19.000  1.00  0.58           C  
ATOM   4497  H   ALA A 277       8.326 -32.350  19.109  1.00  0.58           H  
ATOM   4498  HA  ALA A 277      10.993 -31.414  19.197  1.00  0.58           H  
ATOM   4499 1HB  ALA A 277      10.027 -29.150  19.064  1.00  0.58           H  
ATOM   4500 2HB  ALA A 277       9.187 -30.241  17.959  1.00  0.58           H  
ATOM   4501 3HB  ALA A 277       8.434 -29.810  19.493  1.00  0.58           H  
ATOM   4502  N   LYS A 278       9.317 -30.973  21.988  1.00  0.57           N  
ATOM   4503  CA  LYS A 278       9.491 -30.612  23.384  1.00  0.57           C  
ATOM   4504  C   LYS A 278      10.455 -31.559  24.060  1.00  0.57           C  
ATOM   4505  O   LYS A 278      11.293 -31.144  24.861  1.00  0.57           O  
ATOM   4506  CB  LYS A 278       8.146 -30.600  24.097  1.00  0.57           C  
ATOM   4507  CG  LYS A 278       7.268 -29.450  23.626  1.00  0.57           C  
ATOM   4508  CD  LYS A 278       5.905 -29.422  24.289  1.00  0.57           C  
ATOM   4509  CE  LYS A 278       5.068 -28.301  23.690  1.00  0.57           C  
ATOM   4510  NZ  LYS A 278       3.684 -28.246  24.238  1.00  0.57           N  
ATOM   4511  H   LYS A 278       8.425 -31.312  21.660  1.00  0.57           H  
ATOM   4512  HA  LYS A 278       9.914 -29.614  23.433  1.00  0.57           H  
ATOM   4513 1HB  LYS A 278       7.623 -31.538  23.913  1.00  0.57           H  
ATOM   4514 2HB  LYS A 278       8.299 -30.506  25.172  1.00  0.57           H  
ATOM   4515 1HG  LYS A 278       7.778 -28.510  23.839  1.00  0.57           H  
ATOM   4516 2HG  LYS A 278       7.131 -29.527  22.547  1.00  0.57           H  
ATOM   4517 1HD  LYS A 278       5.397 -30.375  24.135  1.00  0.57           H  
ATOM   4518 2HD  LYS A 278       6.018 -29.254  25.360  1.00  0.57           H  
ATOM   4519 1HE  LYS A 278       5.558 -27.345  23.876  1.00  0.57           H  
ATOM   4520 2HE  LYS A 278       5.006 -28.458  22.611  1.00  0.57           H  
ATOM   4521 1HZ  LYS A 278       3.203 -27.481  23.749  1.00  0.57           H  
ATOM   4522 2HZ  LYS A 278       3.210 -29.114  24.051  1.00  0.57           H  
ATOM   4523 3HZ  LYS A 278       3.701 -28.074  25.231  1.00  0.57           H  
ATOM   4524  N   ALA A 279      10.351 -32.850  23.750  1.00  0.56           N  
ATOM   4525  CA  ALA A 279      11.294 -33.782  24.332  1.00  0.56           C  
ATOM   4526  C   ALA A 279      12.698 -33.486  23.816  1.00  0.56           C  
ATOM   4527  O   ALA A 279      13.661 -33.505  24.579  1.00  0.56           O  
ATOM   4528  CB  ALA A 279      10.891 -35.201  24.019  1.00  0.56           C  
ATOM   4529  H   ALA A 279       9.637 -33.193  23.105  1.00  0.56           H  
ATOM   4530  HA  ALA A 279      11.298 -33.642  25.412  1.00  0.56           H  
ATOM   4531 1HB  ALA A 279      11.601 -35.893  24.465  1.00  0.56           H  
ATOM   4532 2HB  ALA A 279       9.896 -35.389  24.415  1.00  0.56           H  
ATOM   4533 3HB  ALA A 279      10.874 -35.322  22.950  1.00  0.56           H  
ATOM   4534  N   ALA A 280      12.817 -33.150  22.527  1.00  0.56           N  
ATOM   4535  CA  ALA A 280      14.117 -32.869  21.937  1.00  0.56           C  
ATOM   4536  C   ALA A 280      14.782 -31.703  22.641  1.00  0.56           C  
ATOM   4537  O   ALA A 280      15.960 -31.772  22.960  1.00  0.56           O  
ATOM   4538  CB  ALA A 280      13.968 -32.589  20.461  1.00  0.56           C  
ATOM   4539  H   ALA A 280      11.994 -33.133  21.929  1.00  0.56           H  
ATOM   4540  HA  ALA A 280      14.750 -33.739  22.066  1.00  0.56           H  
ATOM   4541 1HB  ALA A 280      14.942 -32.399  20.019  1.00  0.56           H  
ATOM   4542 2HB  ALA A 280      13.505 -33.446  19.973  1.00  0.56           H  
ATOM   4543 3HB  ALA A 280      13.339 -31.731  20.342  1.00  0.56           H  
ATOM   4544  N   LEU A 281      14.014 -30.688  23.016  1.00  0.55           N  
ATOM   4545  CA  LEU A 281      14.566 -29.524  23.708  1.00  0.55           C  
ATOM   4546  C   LEU A 281      15.206 -29.882  25.053  1.00  0.55           C  
ATOM   4547  O   LEU A 281      16.065 -29.150  25.550  1.00  0.55           O  
ATOM   4548  CB  LEU A 281      13.457 -28.484  23.921  1.00  0.55           C  
ATOM   4549  CG  LEU A 281      12.973 -27.782  22.646  1.00  0.55           C  
ATOM   4550  CD1 LEU A 281      11.732 -26.966  22.919  1.00  0.55           C  
ATOM   4551  CD2 LEU A 281      14.060 -26.873  22.166  1.00  0.55           C  
ATOM   4552  H   LEU A 281      13.029 -30.687  22.743  1.00  0.55           H  
ATOM   4553  HA  LEU A 281      15.335 -29.087  23.071  1.00  0.55           H  
ATOM   4554 1HB  LEU A 281      12.600 -28.982  24.371  1.00  0.55           H  
ATOM   4555 2HB  LEU A 281      13.817 -27.725  24.610  1.00  0.55           H  
ATOM   4556  HG  LEU A 281      12.746 -28.512  21.895  1.00  0.55           H  
ATOM   4557 1HD1 LEU A 281      11.425 -26.493  22.004  1.00  0.55           H  
ATOM   4558 2HD1 LEU A 281      10.940 -27.612  23.268  1.00  0.55           H  
ATOM   4559 3HD1 LEU A 281      11.946 -26.215  23.673  1.00  0.55           H  
ATOM   4560 1HD2 LEU A 281      13.737 -26.362  21.282  1.00  0.55           H  
ATOM   4561 2HD2 LEU A 281      14.264 -26.143  22.932  1.00  0.55           H  
ATOM   4562 3HD2 LEU A 281      14.959 -27.450  21.949  1.00  0.55           H  
ATOM   4563  N   ALA A 282      14.729 -30.962  25.681  1.00  0.56           N  
ATOM   4564  CA  ALA A 282      15.218 -31.416  26.973  1.00  0.56           C  
ATOM   4565  C   ALA A 282      16.422 -32.356  26.829  1.00  0.56           C  
ATOM   4566  O   ALA A 282      17.027 -32.771  27.827  1.00  0.56           O  
ATOM   4567  CB  ALA A 282      14.093 -32.124  27.714  1.00  0.56           C  
ATOM   4568  H   ALA A 282      14.038 -31.550  25.216  1.00  0.56           H  
ATOM   4569  HA  ALA A 282      15.537 -30.544  27.542  1.00  0.56           H  
ATOM   4570 1HB  ALA A 282      14.444 -32.443  28.693  1.00  0.56           H  
ATOM   4571 2HB  ALA A 282      13.251 -31.442  27.831  1.00  0.56           H  
ATOM   4572 3HB  ALA A 282      13.777 -32.994  27.137  1.00  0.56           H  
ATOM   4573  N   HIS A 283      16.760 -32.711  25.591  1.00  0.56           N  
ATOM   4574  CA  HIS A 283      17.820 -33.664  25.314  1.00  0.56           C  
ATOM   4575  C   HIS A 283      19.152 -33.085  25.796  1.00  0.56           C  
ATOM   4576  O   HIS A 283      19.385 -31.891  25.613  1.00  0.56           O  
ATOM   4577  CB  HIS A 283      17.885 -33.955  23.797  1.00  0.56           C  
ATOM   4578  CG  HIS A 283      18.709 -35.137  23.397  1.00  0.56           C  
ATOM   4579  ND1 HIS A 283      20.091 -35.128  23.355  1.00  0.56           N  
ATOM   4580  CD2 HIS A 283      18.328 -36.380  23.024  1.00  0.56           C  
ATOM   4581  CE1 HIS A 283      20.513 -36.326  22.984  1.00  0.56           C  
ATOM   4582  NE2 HIS A 283      19.464 -37.094  22.776  1.00  0.56           N  
ATOM   4583  H   HIS A 283      16.261 -32.316  24.794  1.00  0.56           H  
ATOM   4584  HA  HIS A 283      17.590 -34.592  25.820  1.00  0.56           H  
ATOM   4585 1HB  HIS A 283      16.874 -34.124  23.427  1.00  0.56           H  
ATOM   4586 2HB  HIS A 283      18.275 -33.085  23.277  1.00  0.56           H  
ATOM   4587  HD2 HIS A 283      17.302 -36.745  22.941  1.00  0.56           H  
ATOM   4588  HE1 HIS A 283      21.535 -36.636  22.870  1.00  0.56           H  
ATOM   4589  HE2 HIS A 283      19.495 -38.061  22.483  1.00  0.56           H  
ATOM   4590  N   PRO A 284      20.065 -33.886  26.390  1.00  0.58           N  
ATOM   4591  CA  PRO A 284      21.402 -33.481  26.808  1.00  0.58           C  
ATOM   4592  C   PRO A 284      22.143 -32.677  25.741  1.00  0.58           C  
ATOM   4593  O   PRO A 284      22.862 -31.738  26.083  1.00  0.58           O  
ATOM   4594  CB  PRO A 284      22.060 -34.826  27.103  1.00  0.58           C  
ATOM   4595  CG  PRO A 284      20.917 -35.694  27.587  1.00  0.58           C  
ATOM   4596  CD  PRO A 284      19.726 -35.284  26.763  1.00  0.58           C  
ATOM   4597  HA  PRO A 284      21.336 -32.909  27.732  1.00  0.58           H  
ATOM   4598 1HB  PRO A 284      22.542 -35.220  26.190  1.00  0.58           H  
ATOM   4599 2HB  PRO A 284      22.858 -34.701  27.849  1.00  0.58           H  
ATOM   4600 1HG  PRO A 284      21.178 -36.755  27.453  1.00  0.58           H  
ATOM   4601 2HG  PRO A 284      20.756 -35.536  28.664  1.00  0.58           H  
ATOM   4602 1HD  PRO A 284      19.626 -35.937  25.901  1.00  0.58           H  
ATOM   4603 2HD  PRO A 284      18.844 -35.306  27.419  1.00  0.58           H  
ATOM   4604  N   PHE A 285      21.889 -32.941  24.450  1.00  0.61           N  
ATOM   4605  CA  PHE A 285      22.534 -32.202  23.359  1.00  0.61           C  
ATOM   4606  C   PHE A 285      22.344 -30.685  23.497  1.00  0.61           C  
ATOM   4607  O   PHE A 285      23.180 -29.909  23.026  1.00  0.61           O  
ATOM   4608  CB  PHE A 285      21.977 -32.675  22.007  1.00  0.61           C  
ATOM   4609  CG  PHE A 285      22.598 -32.078  20.764  1.00  0.61           C  
ATOM   4610  CD1 PHE A 285      23.878 -32.407  20.378  1.00  0.61           C  
ATOM   4611  CD2 PHE A 285      21.881 -31.233  19.954  1.00  0.61           C  
ATOM   4612  CE1 PHE A 285      24.429 -31.892  19.220  1.00  0.61           C  
ATOM   4613  CE2 PHE A 285      22.423 -30.719  18.799  1.00  0.61           C  
ATOM   4614  CZ  PHE A 285      23.699 -31.050  18.439  1.00  0.61           C  
ATOM   4615  H   PHE A 285      21.263 -33.705  24.192  1.00  0.61           H  
ATOM   4616  HA  PHE A 285      23.604 -32.418  23.388  1.00  0.61           H  
ATOM   4617 1HB  PHE A 285      22.082 -33.752  21.935  1.00  0.61           H  
ATOM   4618 2HB  PHE A 285      20.906 -32.463  21.979  1.00  0.61           H  
ATOM   4619  HD1 PHE A 285      24.468 -33.085  21.002  1.00  0.61           H  
ATOM   4620  HD2 PHE A 285      20.880 -30.984  20.243  1.00  0.61           H  
ATOM   4621  HE1 PHE A 285      25.449 -32.165  18.941  1.00  0.61           H  
ATOM   4622  HE2 PHE A 285      21.854 -30.049  18.174  1.00  0.61           H  
ATOM   4623  HZ  PHE A 285      24.127 -30.638  17.537  1.00  0.61           H  
ATOM   4624  N   PHE A 286      21.236 -30.271  24.121  1.00  0.67           N  
ATOM   4625  CA  PHE A 286      20.901 -28.873  24.275  1.00  0.67           C  
ATOM   4626  C   PHE A 286      21.101 -28.309  25.684  1.00  0.67           C  
ATOM   4627  O   PHE A 286      20.955 -27.101  25.900  1.00  0.67           O  
ATOM   4628  CB  PHE A 286      19.448 -28.679  23.939  1.00  0.67           C  
ATOM   4629  CG  PHE A 286      19.132 -29.043  22.594  1.00  0.67           C  
ATOM   4630  CD1 PHE A 286      18.392 -30.143  22.387  1.00  0.67           C  
ATOM   4631  CD2 PHE A 286      19.576 -28.308  21.524  1.00  0.67           C  
ATOM   4632  CE1 PHE A 286      18.060 -30.528  21.143  1.00  0.67           C  
ATOM   4633  CE2 PHE A 286      19.248 -28.682  20.270  1.00  0.67           C  
ATOM   4634  CZ  PHE A 286      18.478 -29.804  20.089  1.00  0.67           C  
ATOM   4635  H   PHE A 286      20.598 -30.956  24.524  1.00  0.67           H  
ATOM   4636  HA  PHE A 286      21.501 -28.319  23.567  1.00  0.67           H  
ATOM   4637 1HB  PHE A 286      18.832 -29.288  24.615  1.00  0.67           H  
ATOM   4638 2HB  PHE A 286      19.181 -27.643  24.097  1.00  0.67           H  
ATOM   4639  HD1 PHE A 286      18.064 -30.715  23.256  1.00  0.67           H  
ATOM   4640  HD2 PHE A 286      20.188 -27.422  21.691  1.00  0.67           H  
ATOM   4641  HE1 PHE A 286      17.454 -31.420  20.995  1.00  0.67           H  
ATOM   4642  HE2 PHE A 286      19.594 -28.099  19.424  1.00  0.67           H  
ATOM   4643  HZ  PHE A 286      18.201 -30.123  19.114  1.00  0.67           H  
ATOM   4644  N   GLN A 287      21.426 -29.156  26.657  1.00  0.75           N  
ATOM   4645  CA  GLN A 287      21.449 -28.695  28.048  1.00  0.75           C  
ATOM   4646  C   GLN A 287      22.560 -27.695  28.364  1.00  0.75           C  
ATOM   4647  O   GLN A 287      22.439 -26.915  29.309  1.00  0.75           O  
ATOM   4648  CB  GLN A 287      21.475 -29.888  29.010  1.00  0.75           C  
ATOM   4649  CG  GLN A 287      20.131 -30.677  29.044  1.00  0.75           C  
ATOM   4650  CD  GLN A 287      20.158 -31.877  29.994  1.00  0.75           C  
ATOM   4651  OE1 GLN A 287      21.086 -32.014  30.802  1.00  0.75           O  
ATOM   4652  NE2 GLN A 287      19.153 -32.751  29.907  1.00  0.75           N  
ATOM   4653  H   GLN A 287      21.652 -30.125  26.439  1.00  0.75           H  
ATOM   4654  HA  GLN A 287      20.505 -28.182  28.229  1.00  0.75           H  
ATOM   4655 1HB  GLN A 287      22.269 -30.577  28.706  1.00  0.75           H  
ATOM   4656 2HB  GLN A 287      21.705 -29.543  30.017  1.00  0.75           H  
ATOM   4657 1HG  GLN A 287      19.344 -30.004  29.379  1.00  0.75           H  
ATOM   4658 2HG  GLN A 287      19.897 -31.030  28.040  1.00  0.75           H  
ATOM   4659 1HE2 GLN A 287      19.132 -33.547  30.509  1.00  0.75           H  
ATOM   4660 2HE2 GLN A 287      18.392 -32.621  29.228  1.00  0.75           H  
ATOM   4661  N   ASP A 288      23.621 -27.698  27.566  1.00  0.85           N  
ATOM   4662  CA  ASP A 288      24.734 -26.775  27.742  1.00  0.85           C  
ATOM   4663  C   ASP A 288      24.705 -25.636  26.719  1.00  0.85           C  
ATOM   4664  O   ASP A 288      25.708 -24.939  26.541  1.00  0.85           O  
ATOM   4665  CB  ASP A 288      26.075 -27.504  27.622  1.00  0.85           C  
ATOM   4666  CG  ASP A 288      26.331 -28.518  28.738  1.00  0.85           C  
ATOM   4667  OD1 ASP A 288      26.049 -28.218  29.872  1.00  0.85           O  
ATOM   4668  OD2 ASP A 288      26.820 -29.580  28.440  1.00  0.85           O  
ATOM   4669  H   ASP A 288      23.649 -28.365  26.809  1.00  0.85           H  
ATOM   4670  HA  ASP A 288      24.664 -26.337  28.738  1.00  0.85           H  
ATOM   4671 1HB  ASP A 288      26.110 -28.027  26.665  1.00  0.85           H  
ATOM   4672 2HB  ASP A 288      26.884 -26.773  27.623  1.00  0.85           H  
ATOM   4673  N   VAL A 289      23.584 -25.439  26.024  1.00  0.99           N  
ATOM   4674  CA  VAL A 289      23.578 -24.399  25.003  1.00  0.99           C  
ATOM   4675  C   VAL A 289      23.412 -22.978  25.498  1.00  0.99           C  
ATOM   4676  O   VAL A 289      22.446 -22.620  26.171  1.00  0.99           O  
ATOM   4677  CB  VAL A 289      22.479 -24.685  23.964  1.00  0.99           C  
ATOM   4678  CG1 VAL A 289      22.353 -23.552  22.931  1.00  0.99           C  
ATOM   4679  CG2 VAL A 289      22.846 -25.928  23.266  1.00  0.99           C  
ATOM   4680  H   VAL A 289      22.746 -26.006  26.175  1.00  0.99           H  
ATOM   4681  HA  VAL A 289      24.533 -24.455  24.482  1.00  0.99           H  
ATOM   4682  HB  VAL A 289      21.519 -24.804  24.475  1.00  0.99           H  
ATOM   4683 1HG1 VAL A 289      21.575 -23.812  22.219  1.00  0.99           H  
ATOM   4684 2HG1 VAL A 289      22.086 -22.622  23.433  1.00  0.99           H  
ATOM   4685 3HG1 VAL A 289      23.301 -23.420  22.406  1.00  0.99           H  
ATOM   4686 1HG2 VAL A 289      22.074 -26.171  22.539  1.00  0.99           H  
ATOM   4687 2HG2 VAL A 289      23.800 -25.783  22.765  1.00  0.99           H  
ATOM   4688 3HG2 VAL A 289      22.943 -26.721  23.990  1.00  0.99           H  
ATOM   4689  N   THR A 290      24.369 -22.166  25.085  1.00  1.15           N  
ATOM   4690  CA  THR A 290      24.410 -20.740  25.319  1.00  1.15           C  
ATOM   4691  C   THR A 290      24.428 -20.157  23.931  1.00  1.15           C  
ATOM   4692  O   THR A 290      25.231 -20.586  23.113  1.00  1.15           O  
ATOM   4693  CB  THR A 290      25.662 -20.299  26.095  1.00  1.15           C  
ATOM   4694  OG1 THR A 290      25.688 -20.935  27.383  1.00  1.15           O  
ATOM   4695  CG2 THR A 290      25.658 -18.784  26.270  1.00  1.15           C  
ATOM   4696  H   THR A 290      25.128 -22.581  24.563  1.00  1.15           H  
ATOM   4697  HA  THR A 290      23.509 -20.414  25.838  1.00  1.15           H  
ATOM   4698  HB  THR A 290      26.553 -20.593  25.541  1.00  1.15           H  
ATOM   4699  HG1 THR A 290      25.831 -21.882  27.274  1.00  1.15           H  
ATOM   4700 1HG2 THR A 290      26.548 -18.480  26.815  1.00  1.15           H  
ATOM   4701 2HG2 THR A 290      25.652 -18.301  25.289  1.00  1.15           H  
ATOM   4702 3HG2 THR A 290      24.771 -18.485  26.826  1.00  1.15           H  
ATOM   4703  N   LYS A 291      23.541 -19.223  23.644  1.00  1.31           N  
ATOM   4704  CA  LYS A 291      23.448 -18.681  22.295  1.00  1.31           C  
ATOM   4705  C   LYS A 291      24.702 -17.919  21.826  1.00  1.31           C  
ATOM   4706  O   LYS A 291      25.083 -16.942  22.471  1.00  1.31           O  
ATOM   4707  CB  LYS A 291      22.264 -17.722  22.255  1.00  1.31           C  
ATOM   4708  CG  LYS A 291      21.987 -17.055  20.925  1.00  1.31           C  
ATOM   4709  CD  LYS A 291      20.785 -16.129  21.076  1.00  1.31           C  
ATOM   4710  CE  LYS A 291      20.517 -15.291  19.843  1.00  1.31           C  
ATOM   4711  NZ  LYS A 291      19.384 -14.347  20.092  1.00  1.31           N  
ATOM   4712  H   LYS A 291      22.913 -18.899  24.366  1.00  1.31           H  
ATOM   4713  HA  LYS A 291      23.227 -19.513  21.639  1.00  1.31           H  
ATOM   4714 1HB  LYS A 291      21.359 -18.258  22.541  1.00  1.31           H  
ATOM   4715 2HB  LYS A 291      22.418 -16.933  22.991  1.00  1.31           H  
ATOM   4716 1HG  LYS A 291      22.860 -16.476  20.608  1.00  1.31           H  
ATOM   4717 2HG  LYS A 291      21.781 -17.809  20.166  1.00  1.31           H  
ATOM   4718 1HD  LYS A 291      19.898 -16.728  21.289  1.00  1.31           H  
ATOM   4719 2HD  LYS A 291      20.958 -15.460  21.917  1.00  1.31           H  
ATOM   4720 1HE  LYS A 291      21.411 -14.720  19.601  1.00  1.31           H  
ATOM   4721 2HE  LYS A 291      20.269 -15.935  18.997  1.00  1.31           H  
ATOM   4722 1HZ  LYS A 291      19.217 -13.768  19.280  1.00  1.31           H  
ATOM   4723 2HZ  LYS A 291      18.551 -14.873  20.310  1.00  1.31           H  
ATOM   4724 3HZ  LYS A 291      19.619 -13.749  20.871  1.00  1.31           H  
ATOM   4725  N   PRO A 292      25.391 -18.369  20.750  1.00  1.47           N  
ATOM   4726  CA  PRO A 292      26.512 -17.726  20.102  1.00  1.47           C  
ATOM   4727  C   PRO A 292      25.940 -16.725  19.124  1.00  1.47           C  
ATOM   4728  O   PRO A 292      24.775 -16.853  18.753  1.00  1.47           O  
ATOM   4729  CB  PRO A 292      27.197 -18.886  19.394  1.00  1.47           C  
ATOM   4730  CG  PRO A 292      26.063 -19.760  18.990  1.00  1.47           C  
ATOM   4731  CD  PRO A 292      25.038 -19.646  20.102  1.00  1.47           C  
ATOM   4732  HA  PRO A 292      27.158 -17.243  20.848  1.00  1.47           H  
ATOM   4733 1HB  PRO A 292      27.778 -18.513  18.535  1.00  1.47           H  
ATOM   4734 2HB  PRO A 292      27.902 -19.384  20.077  1.00  1.47           H  
ATOM   4735 1HG  PRO A 292      25.670 -19.422  18.037  1.00  1.47           H  
ATOM   4736 2HG  PRO A 292      26.418 -20.788  18.856  1.00  1.47           H  
ATOM   4737 1HD  PRO A 292      24.056 -19.567  19.636  1.00  1.47           H  
ATOM   4738 2HD  PRO A 292      25.131 -20.504  20.769  1.00  1.47           H  
ATOM   4739  N   VAL A 293      26.749 -15.811  18.619  1.00  1.63           N  
ATOM   4740  CA  VAL A 293      26.274 -15.009  17.501  1.00  1.63           C  
ATOM   4741  C   VAL A 293      26.981 -15.480  16.215  1.00  1.63           C  
ATOM   4742  O   VAL A 293      28.208 -15.480  16.170  1.00  1.63           O  
ATOM   4743  CB  VAL A 293      26.509 -13.515  17.735  1.00  1.63           C  
ATOM   4744  CG1 VAL A 293      26.037 -12.712  16.518  1.00  1.63           C  
ATOM   4745  CG2 VAL A 293      25.730 -13.089  18.968  1.00  1.63           C  
ATOM   4746  H   VAL A 293      27.689 -15.696  18.971  1.00  1.63           H  
ATOM   4747  HA  VAL A 293      25.202 -15.133  17.457  1.00  1.63           H  
ATOM   4748  HB  VAL A 293      27.573 -13.329  17.871  1.00  1.63           H  
ATOM   4749 1HG1 VAL A 293      26.208 -11.651  16.689  1.00  1.63           H  
ATOM   4750 2HG1 VAL A 293      26.591 -13.029  15.629  1.00  1.63           H  
ATOM   4751 3HG1 VAL A 293      24.973 -12.878  16.359  1.00  1.63           H  
ATOM   4752 1HG2 VAL A 293      25.884 -12.026  19.149  1.00  1.63           H  
ATOM   4753 2HG2 VAL A 293      24.664 -13.281  18.803  1.00  1.63           H  
ATOM   4754 3HG2 VAL A 293      26.069 -13.657  19.833  1.00  1.63           H  
ATOM   4755  N   PRO A 294      26.244 -15.944  15.193  1.00  1.81           N  
ATOM   4756  CA  PRO A 294      26.729 -16.480  13.938  1.00  1.81           C  
ATOM   4757  C   PRO A 294      27.383 -15.467  13.023  1.00  1.81           C  
ATOM   4758  O   PRO A 294      27.007 -14.291  12.974  1.00  1.81           O  
ATOM   4759  CB  PRO A 294      25.458 -17.019  13.311  1.00  1.81           C  
ATOM   4760  CG  PRO A 294      24.381 -16.258  13.903  1.00  1.81           C  
ATOM   4761  CD  PRO A 294      24.813 -15.948  15.290  1.00  1.81           C  
ATOM   4762  HA  PRO A 294      27.427 -17.303  14.152  1.00  1.81           H  
ATOM   4763 1HB  PRO A 294      25.502 -16.909  12.235  1.00  1.81           H  
ATOM   4764 2HB  PRO A 294      25.359 -18.040  13.520  1.00  1.81           H  
ATOM   4765 1HG  PRO A 294      24.183 -15.360  13.343  1.00  1.81           H  
ATOM   4766 2HG  PRO A 294      23.466 -16.863  13.870  1.00  1.81           H  
ATOM   4767 1HD  PRO A 294      24.444 -14.950  15.501  1.00  1.81           H  
ATOM   4768 2HD  PRO A 294      24.459 -16.717  16.006  1.00  1.81           H  
ATOM   4769  N   HIS A 295      28.295 -15.963  12.207  1.00  2.03           N  
ATOM   4770  CA  HIS A 295      29.011 -15.134  11.255  1.00  2.03           C  
ATOM   4771  C   HIS A 295      28.230 -14.869   9.979  1.00  2.03           C  
ATOM   4772  O   HIS A 295      28.522 -15.448   8.933  1.00  2.03           O  
ATOM   4773  CB  HIS A 295      30.339 -15.788  10.870  1.00  2.03           C  
ATOM   4774  CG  HIS A 295      31.311 -15.952  12.005  1.00  2.03           C  
ATOM   4775  ND1 HIS A 295      31.701 -14.908  12.822  1.00  2.03           N  
ATOM   4776  CD2 HIS A 295      31.983 -17.043  12.443  1.00  2.03           C  
ATOM   4777  CE1 HIS A 295      32.574 -15.353  13.711  1.00  2.03           C  
ATOM   4778  NE2 HIS A 295      32.760 -16.643  13.503  1.00  2.03           N  
ATOM   4779  H   HIS A 295      28.539 -16.939  12.276  1.00  2.03           H  
ATOM   4780  HA  HIS A 295      29.226 -14.171  11.713  1.00  2.03           H  
ATOM   4781 1HB  HIS A 295      30.144 -16.773  10.447  1.00  2.03           H  
ATOM   4782 2HB  HIS A 295      30.819 -15.193  10.092  1.00  2.03           H  
ATOM   4783  HD2 HIS A 295      31.924 -18.050  12.027  1.00  2.03           H  
ATOM   4784  HE1 HIS A 295      33.055 -14.757  14.486  1.00  2.03           H  
ATOM   4785  HE2 HIS A 295      33.375 -17.244  14.034  1.00  2.03           H  
ATOM   4786  N   LEU A 296      27.229 -14.004  10.047  1.00  2.29           N  
ATOM   4787  CA  LEU A 296      26.492 -13.721   8.818  1.00  2.29           C  
ATOM   4788  C   LEU A 296      27.439 -12.928   7.909  1.00  2.29           C  
ATOM   4789  O   LEU A 296      28.076 -11.972   8.365  1.00  2.29           O  
ATOM   4790  CB  LEU A 296      25.212 -12.904   9.097  1.00  2.29           C  
ATOM   4791  CG  LEU A 296      23.959 -13.713   9.524  1.00  2.29           C  
ATOM   4792  CD1 LEU A 296      24.165 -14.240  10.901  1.00  2.29           C  
ATOM   4793  CD2 LEU A 296      22.714 -12.822   9.451  1.00  2.29           C  
ATOM   4794  H   LEU A 296      27.002 -13.593  10.955  1.00  2.29           H  
ATOM   4795  HA  LEU A 296      26.225 -14.656   8.327  1.00  2.29           H  
ATOM   4796 1HB  LEU A 296      25.426 -12.195   9.896  1.00  2.29           H  
ATOM   4797 2HB  LEU A 296      24.956 -12.337   8.204  1.00  2.29           H  
ATOM   4798  HG  LEU A 296      23.833 -14.564   8.866  1.00  2.29           H  
ATOM   4799 1HD1 LEU A 296      23.297 -14.820  11.197  1.00  2.29           H  
ATOM   4800 2HD1 LEU A 296      25.047 -14.871  10.917  1.00  2.29           H  
ATOM   4801 3HD1 LEU A 296      24.303 -13.412  11.599  1.00  2.29           H  
ATOM   4802 1HD2 LEU A 296      21.834 -13.385   9.743  1.00  2.29           H  
ATOM   4803 2HD2 LEU A 296      22.841 -11.983  10.106  1.00  2.29           H  
ATOM   4804 3HD2 LEU A 296      22.579 -12.460   8.448  1.00  2.29           H  
ATOM   4805  N   ARG A 297      27.540 -13.324   6.635  1.00  2.61           N  
ATOM   4806  CA  ARG A 297      28.453 -12.672   5.686  1.00  2.61           C  
ATOM   4807  C   ARG A 297      27.849 -12.359   4.320  1.00  2.61           C  
ATOM   4808  O   ARG A 297      28.562 -12.373   3.316  1.00  2.61           O  
ATOM   4809  CB  ARG A 297      29.693 -13.535   5.466  1.00  2.61           C  
ATOM   4810  CG  ARG A 297      30.611 -13.697   6.680  1.00  2.61           C  
ATOM   4811  CD  ARG A 297      31.275 -12.408   7.010  1.00  2.61           C  
ATOM   4812  NE  ARG A 297      32.199 -12.522   8.121  1.00  2.61           N  
ATOM   4813  CZ  ARG A 297      31.882 -12.345   9.421  1.00  2.61           C  
ATOM   4814  NH1 ARG A 297      30.653 -12.037   9.787  1.00  2.61           N  
ATOM   4815  NH2 ARG A 297      32.826 -12.473  10.340  1.00  2.61           N  
ATOM   4816  H   ARG A 297      27.001 -14.119   6.324  1.00  2.61           H  
ATOM   4817  HA  ARG A 297      28.774 -11.728   6.128  1.00  2.61           H  
ATOM   4818 1HB  ARG A 297      29.385 -14.533   5.152  1.00  2.61           H  
ATOM   4819 2HB  ARG A 297      30.288 -13.111   4.660  1.00  2.61           H  
ATOM   4820 1HG  ARG A 297      30.048 -14.021   7.542  1.00  2.61           H  
ATOM   4821 2HG  ARG A 297      31.382 -14.434   6.458  1.00  2.61           H  
ATOM   4822 1HD  ARG A 297      31.829 -12.054   6.142  1.00  2.61           H  
ATOM   4823 2HD  ARG A 297      30.515 -11.674   7.277  1.00  2.61           H  
ATOM   4824  HE  ARG A 297      33.158 -12.753   7.905  1.00  2.61           H  
ATOM   4825 1HH1 ARG A 297      29.892 -11.935   9.096  1.00  2.61           H  
ATOM   4826 2HH1 ARG A 297      30.441 -11.906  10.763  1.00  2.61           H  
ATOM   4827 1HH2 ARG A 297      33.770 -12.707  10.068  1.00  2.61           H  
ATOM   4828 2HH2 ARG A 297      32.605 -12.325  11.317  1.00  2.61           H  
ATOM   4829  N   LEU A 298      26.548 -12.127   4.281  1.00  2.94           N  
ATOM   4830  CA  LEU A 298      25.867 -11.858   3.022  1.00  2.94           C  
ATOM   4831  C   LEU A 298      25.217 -10.482   3.046  1.00  2.94           C  
ATOM   4832  O   LEU A 298      24.030 -10.358   2.743  1.00  2.94           O  
ATOM   4833  OXT LEU A 298      25.746  -9.617   3.740  1.00  2.94           O  
ATOM   4834  CB  LEU A 298      24.827 -12.954   2.768  1.00  2.94           C  
ATOM   4835  CG  LEU A 298      25.397 -14.394   2.723  1.00  2.94           C  
ATOM   4836  CD1 LEU A 298      24.277 -15.362   2.618  1.00  2.94           C  
ATOM   4837  CD2 LEU A 298      26.335 -14.534   1.538  1.00  2.94           C  
ATOM   4838  H   LEU A 298      26.030 -12.120   5.145  1.00  2.94           H  
ATOM   4839  HA  LEU A 298      26.597 -11.876   2.214  1.00  2.94           H  
ATOM   4840 1HB  LEU A 298      24.068 -12.909   3.539  1.00  2.94           H  
ATOM   4841 2HB  LEU A 298      24.348 -12.759   1.808  1.00  2.94           H  
ATOM   4842  HG  LEU A 298      25.935 -14.606   3.644  1.00  2.94           H  
ATOM   4843 1HD1 LEU A 298      24.676 -16.374   2.592  1.00  2.94           H  
ATOM   4844 2HD1 LEU A 298      23.611 -15.264   3.463  1.00  2.94           H  
ATOM   4845 3HD1 LEU A 298      23.729 -15.159   1.702  1.00  2.94           H  
ATOM   4846 1HD2 LEU A 298      26.735 -15.543   1.499  1.00  2.94           H  
ATOM   4847 2HD2 LEU A 298      25.789 -14.331   0.618  1.00  2.94           H  
ATOM   4848 3HD2 LEU A 298      27.158 -13.826   1.632  1.00  2.94           H  
TER    4849
ENDMDL

REMARK ID 692786 MODEL 2 CDK
PFRMAT TS
TARGET CDK
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.202   0.156   0.632  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.611  -0.011   0.343  1.00  1.15           C  
ATOM      3  C   MET A   1       2.378   1.246   0.646  1.00  1.15           C  
ATOM      4  O   MET A   1       3.605   1.252   0.589  1.00  1.15           O  
ATOM      5  CB  MET A   1       1.822  -0.460  -1.092  1.00  1.15           C  
ATOM      6  CG  MET A   1       1.324  -1.852  -1.352  1.00  1.15           C  
ATOM      7  SD  MET A   1       2.330  -3.086  -0.474  1.00  1.15           S  
ATOM      8  CE  MET A   1       1.413  -3.351   1.013  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.356  -0.269  -0.092  1.00  1.15           H  
ATOM     10 2H   MET A   1       0.008  -0.259   1.531  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.011   1.152   0.689  1.00  1.15           H  
ATOM     12  HA  MET A   1       1.998  -0.793   0.989  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.304   0.220  -1.767  1.00  1.15           H  
ATOM     14 2HB  MET A   1       2.885  -0.424  -1.334  1.00  1.15           H  
ATOM     15 1HG  MET A   1       0.289  -1.948  -1.023  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.370  -2.062  -2.418  1.00  1.15           H  
ATOM     17 1HE  MET A   1       1.920  -4.098   1.625  1.00  1.15           H  
ATOM     18 2HE  MET A   1       1.335  -2.421   1.564  1.00  1.15           H  
ATOM     19 3HE  MET A   1       0.425  -3.686   0.769  1.00  1.15           H  
ATOM     20  N   GLU A   2       1.667   2.294   1.039  1.00  1.01           N  
ATOM     21  CA  GLU A   2       2.299   3.571   1.375  1.00  1.01           C  
ATOM     22  C   GLU A   2       3.278   3.486   2.554  1.00  1.01           C  
ATOM     23  O   GLU A   2       4.159   4.338   2.696  1.00  1.01           O  
ATOM     24  CB  GLU A   2       1.199   4.594   1.651  1.00  1.01           C  
ATOM     25  CG  GLU A   2       0.247   4.201   2.782  1.00  1.01           C  
ATOM     26  CD  GLU A   2      -0.854   3.271   2.302  1.00  1.01           C  
ATOM     27  OE1 GLU A   2      -0.710   2.701   1.225  1.00  1.01           O  
ATOM     28  OE2 GLU A   2      -1.818   3.102   3.006  1.00  1.01           O  
ATOM     29  H   GLU A   2       0.662   2.249   1.084  1.00  1.01           H  
ATOM     30  HA  GLU A   2       2.862   3.906   0.503  1.00  1.01           H  
ATOM     31 1HB  GLU A   2       1.651   5.550   1.915  1.00  1.01           H  
ATOM     32 2HB  GLU A   2       0.608   4.748   0.749  1.00  1.01           H  
ATOM     33 1HG  GLU A   2       0.788   3.726   3.588  1.00  1.01           H  
ATOM     34 2HG  GLU A   2      -0.205   5.107   3.182  1.00  1.01           H  
ATOM     35  N   ASN A   3       3.119   2.444   3.375  1.00  0.89           N  
ATOM     36  CA  ASN A   3       3.943   2.205   4.542  1.00  0.89           C  
ATOM     37  C   ASN A   3       5.089   1.231   4.280  1.00  0.89           C  
ATOM     38  O   ASN A   3       5.802   0.873   5.217  1.00  0.89           O  
ATOM     39  CB  ASN A   3       3.080   1.669   5.670  1.00  0.89           C  
ATOM     40  CG  ASN A   3       2.116   2.694   6.183  1.00  0.89           C  
ATOM     41  OD1 ASN A   3       2.448   3.880   6.300  1.00  0.89           O  
ATOM     42  ND2 ASN A   3       0.919   2.264   6.494  1.00  0.89           N  
ATOM     43  H   ASN A   3       2.371   1.803   3.176  1.00  0.89           H  
ATOM     44  HA  ASN A   3       4.384   3.153   4.851  1.00  0.89           H  
ATOM     45 1HB  ASN A   3       2.524   0.800   5.317  1.00  0.89           H  
ATOM     46 2HB  ASN A   3       3.720   1.337   6.490  1.00  0.89           H  
ATOM     47 1HD2 ASN A   3       0.231   2.903   6.840  1.00  0.89           H  
ATOM     48 2HD2 ASN A   3       0.690   1.297   6.386  1.00  0.89           H  
ATOM     49  N   PHE A   4       5.288   0.799   3.032  1.00  0.79           N  
ATOM     50  CA  PHE A   4       6.366  -0.155   2.788  1.00  0.79           C  
ATOM     51  C   PHE A   4       7.282   0.252   1.643  1.00  0.79           C  
ATOM     52  O   PHE A   4       6.856   0.869   0.667  1.00  0.79           O  
ATOM     53  CB  PHE A   4       5.803  -1.545   2.478  1.00  0.79           C  
ATOM     54  CG  PHE A   4       4.976  -2.145   3.567  1.00  0.79           C  
ATOM     55  CD1 PHE A   4       3.613  -1.972   3.567  1.00  0.79           C  
ATOM     56  CD2 PHE A   4       5.548  -2.865   4.590  1.00  0.79           C  
ATOM     57  CE1 PHE A   4       2.824  -2.510   4.554  1.00  0.79           C  
ATOM     58  CE2 PHE A   4       4.761  -3.399   5.588  1.00  0.79           C  
ATOM     59  CZ  PHE A   4       3.399  -3.223   5.565  1.00  0.79           C  
ATOM     60  H   PHE A   4       4.703   1.108   2.255  1.00  0.79           H  
ATOM     61  HA  PHE A   4       6.974  -0.225   3.685  1.00  0.79           H  
ATOM     62 1HB  PHE A   4       5.193  -1.495   1.574  1.00  0.79           H  
ATOM     63 2HB  PHE A   4       6.634  -2.214   2.276  1.00  0.79           H  
ATOM     64  HD1 PHE A   4       3.172  -1.405   2.769  1.00  0.79           H  
ATOM     65  HD2 PHE A   4       6.632  -3.004   4.605  1.00  0.79           H  
ATOM     66  HE1 PHE A   4       1.744  -2.365   4.533  1.00  0.79           H  
ATOM     67  HE2 PHE A   4       5.214  -3.960   6.397  1.00  0.79           H  
ATOM     68  HZ  PHE A   4       2.781  -3.646   6.354  1.00  0.79           H  
ATOM     69  N   GLN A   5       8.542  -0.150   1.740  1.00  0.72           N  
ATOM     70  CA  GLN A   5       9.487   0.054   0.654  1.00  0.72           C  
ATOM     71  C   GLN A   5       9.998  -1.265   0.118  1.00  0.72           C  
ATOM     72  O   GLN A   5      10.711  -2.002   0.802  1.00  0.72           O  
ATOM     73  CB  GLN A   5      10.666   0.925   1.102  1.00  0.72           C  
ATOM     74  CG  GLN A   5      11.795   1.062   0.055  1.00  0.72           C  
ATOM     75  CD  GLN A   5      11.393   1.815  -1.213  1.00  0.72           C  
ATOM     76  OE1 GLN A   5      11.072   3.013  -1.169  1.00  0.72           O  
ATOM     77  NE2 GLN A   5      11.429   1.119  -2.357  1.00  0.72           N  
ATOM     78  H   GLN A   5       8.845  -0.608   2.596  1.00  0.72           H  
ATOM     79  HA  GLN A   5       8.977   0.565  -0.161  1.00  0.72           H  
ATOM     80 1HB  GLN A   5      10.307   1.924   1.342  1.00  0.72           H  
ATOM     81 2HB  GLN A   5      11.098   0.506   2.011  1.00  0.72           H  
ATOM     82 1HG  GLN A   5      12.631   1.589   0.509  1.00  0.72           H  
ATOM     83 2HG  GLN A   5      12.110   0.057  -0.244  1.00  0.72           H  
ATOM     84 1HE2 GLN A   5      11.187   1.559  -3.219  1.00  0.72           H  
ATOM     85 2HE2 GLN A   5      11.719   0.127  -2.355  1.00  0.72           H  
ATOM     86  N   LYS A   6       9.588  -1.583  -1.102  1.00  0.69           N  
ATOM     87  CA  LYS A   6       9.980  -2.828  -1.744  1.00  0.69           C  
ATOM     88  C   LYS A   6      11.490  -2.870  -1.884  1.00  0.69           C  
ATOM     89  O   LYS A   6      12.102  -1.879  -2.306  1.00  0.69           O  
ATOM     90  CB  LYS A   6       9.320  -2.960  -3.123  1.00  0.69           C  
ATOM     91  CG  LYS A   6       9.597  -4.270  -3.866  1.00  0.69           C  
ATOM     92  CD  LYS A   6       8.816  -4.316  -5.185  1.00  0.69           C  
ATOM     93  CE  LYS A   6       9.365  -3.296  -6.179  1.00  0.69           C  
ATOM     94  NZ  LYS A   6       8.690  -3.374  -7.507  1.00  0.69           N  
ATOM     95  H   LYS A   6       8.990  -0.935  -1.600  1.00  0.69           H  
ATOM     96  HA  LYS A   6       9.676  -3.668  -1.119  1.00  0.69           H  
ATOM     97 1HB  LYS A   6       8.240  -2.868  -3.014  1.00  0.69           H  
ATOM     98 2HB  LYS A   6       9.654  -2.144  -3.762  1.00  0.69           H  
ATOM     99 1HG  LYS A   6      10.665  -4.364  -4.075  1.00  0.69           H  
ATOM    100 2HG  LYS A   6       9.295  -5.110  -3.242  1.00  0.69           H  
ATOM    101 1HD  LYS A   6       8.900  -5.299  -5.625  1.00  0.69           H  
ATOM    102 2HD  LYS A   6       7.763  -4.110  -4.999  1.00  0.69           H  
ATOM    103 1HE  LYS A   6       9.222  -2.298  -5.770  1.00  0.69           H  
ATOM    104 2HE  LYS A   6      10.433  -3.472  -6.315  1.00  0.69           H  
ATOM    105 1HZ  LYS A   6       9.085  -2.677  -8.123  1.00  0.69           H  
ATOM    106 2HZ  LYS A   6       8.824  -4.290  -7.912  1.00  0.69           H  
ATOM    107 3HZ  LYS A   6       7.703  -3.199  -7.393  1.00  0.69           H  
ATOM    108  N   VAL A   7      12.090  -3.997  -1.520  1.00  0.70           N  
ATOM    109  CA  VAL A   7      13.525  -4.165  -1.649  1.00  0.70           C  
ATOM    110  C   VAL A   7      13.876  -5.172  -2.754  1.00  0.70           C  
ATOM    111  O   VAL A   7      14.646  -4.847  -3.660  1.00  0.70           O  
ATOM    112  CB  VAL A   7      14.134  -4.601  -0.302  1.00  0.70           C  
ATOM    113  CG1 VAL A   7      15.617  -4.840  -0.477  1.00  0.70           C  
ATOM    114  CG2 VAL A   7      13.881  -3.529   0.752  1.00  0.70           C  
ATOM    115  H   VAL A   7      11.548  -4.764  -1.138  1.00  0.70           H  
ATOM    116  HA  VAL A   7      13.960  -3.202  -1.914  1.00  0.70           H  
ATOM    117  HB  VAL A   7      13.677  -5.534   0.014  1.00  0.70           H  
ATOM    118 1HG1 VAL A   7      16.050  -5.150   0.461  1.00  0.70           H  
ATOM    119 2HG1 VAL A   7      15.775  -5.618  -1.228  1.00  0.70           H  
ATOM    120 3HG1 VAL A   7      16.094  -3.918  -0.805  1.00  0.70           H  
ATOM    121 1HG2 VAL A   7      14.305  -3.844   1.704  1.00  0.70           H  
ATOM    122 2HG2 VAL A   7      14.342  -2.595   0.437  1.00  0.70           H  
ATOM    123 3HG2 VAL A   7      12.825  -3.376   0.868  1.00  0.70           H  
ATOM    124  N   GLU A   8      13.329  -6.396  -2.682  1.00  0.74           N  
ATOM    125  CA  GLU A   8      13.666  -7.403  -3.709  1.00  0.74           C  
ATOM    126  C   GLU A   8      12.656  -8.548  -3.831  1.00  0.74           C  
ATOM    127  O   GLU A   8      11.986  -8.914  -2.875  1.00  0.74           O  
ATOM    128  CB  GLU A   8      15.059  -7.992  -3.426  1.00  0.74           C  
ATOM    129  CG  GLU A   8      15.154  -8.765  -2.138  1.00  0.74           C  
ATOM    130  CD  GLU A   8      16.567  -9.219  -1.748  1.00  0.74           C  
ATOM    131  OE1 GLU A   8      17.499  -8.838  -2.403  1.00  0.74           O  
ATOM    132  OE2 GLU A   8      16.700  -9.945  -0.764  1.00  0.74           O  
ATOM    133  H   GLU A   8      12.678  -6.598  -1.925  1.00  0.74           H  
ATOM    134  HA  GLU A   8      13.702  -6.894  -4.672  1.00  0.74           H  
ATOM    135 1HB  GLU A   8      15.333  -8.669  -4.235  1.00  0.74           H  
ATOM    136 2HB  GLU A   8      15.802  -7.197  -3.400  1.00  0.74           H  
ATOM    137 1HG  GLU A   8      14.781  -8.125  -1.381  1.00  0.74           H  
ATOM    138 2HG  GLU A   8      14.501  -9.626  -2.204  1.00  0.74           H  
ATOM    139  N   LYS A   9      12.582  -9.179  -4.998  1.00  0.81           N  
ATOM    140  CA  LYS A   9      11.738 -10.375  -5.131  1.00  0.81           C  
ATOM    141  C   LYS A   9      12.388 -11.551  -4.415  1.00  0.81           C  
ATOM    142  O   LYS A   9      13.577 -11.804  -4.616  1.00  0.81           O  
ATOM    143  CB  LYS A   9      11.492 -10.708  -6.605  1.00  0.81           C  
ATOM    144  CG  LYS A   9      10.592 -11.932  -6.858  1.00  0.81           C  
ATOM    145  CD  LYS A   9      10.353 -12.150  -8.372  1.00  0.81           C  
ATOM    146  CE  LYS A   9       9.549 -13.429  -8.643  1.00  0.81           C  
ATOM    147  NZ  LYS A   9       9.284 -13.650 -10.100  1.00  0.81           N  
ATOM    148  H   LYS A   9      13.125  -8.852  -5.786  1.00  0.81           H  
ATOM    149  HA  LYS A   9      10.778 -10.196  -4.654  1.00  0.81           H  
ATOM    150 1HB  LYS A   9      11.027  -9.854  -7.095  1.00  0.81           H  
ATOM    151 2HB  LYS A   9      12.445 -10.891  -7.099  1.00  0.81           H  
ATOM    152 1HG  LYS A   9      11.061 -12.825  -6.441  1.00  0.81           H  
ATOM    153 2HG  LYS A   9       9.630 -11.785  -6.354  1.00  0.81           H  
ATOM    154 1HD  LYS A   9       9.801 -11.299  -8.774  1.00  0.81           H  
ATOM    155 2HD  LYS A   9      11.311 -12.217  -8.888  1.00  0.81           H  
ATOM    156 1HE  LYS A   9      10.096 -14.285  -8.250  1.00  0.81           H  
ATOM    157 2HE  LYS A   9       8.615 -13.365  -8.138  1.00  0.81           H  
ATOM    158 1HZ  LYS A   9       8.724 -14.519 -10.207  1.00  0.81           H  
ATOM    159 2HZ  LYS A   9       8.756 -12.878 -10.471  1.00  0.81           H  
ATOM    160 3HZ  LYS A   9      10.147 -13.743 -10.606  1.00  0.81           H  
ATOM    161  N   ILE A  10      11.629 -12.255  -3.570  1.00  0.91           N  
ATOM    162  CA  ILE A  10      12.183 -13.406  -2.856  1.00  0.91           C  
ATOM    163  C   ILE A  10      11.469 -14.727  -3.168  1.00  0.91           C  
ATOM    164  O   ILE A  10      11.972 -15.799  -2.826  1.00  0.91           O  
ATOM    165  CB  ILE A  10      12.230 -13.135  -1.340  1.00  0.91           C  
ATOM    166  CG1 ILE A  10      10.863 -12.913  -0.785  1.00  0.91           C  
ATOM    167  CG2 ILE A  10      13.095 -11.934  -1.045  1.00  0.91           C  
ATOM    168  CD1 ILE A  10      10.831 -12.801   0.733  1.00  0.91           C  
ATOM    169  H   ILE A  10      10.656 -11.996  -3.438  1.00  0.91           H  
ATOM    170  HA  ILE A  10      13.216 -13.526  -3.174  1.00  0.91           H  
ATOM    171  HB  ILE A  10      12.651 -14.007  -0.845  1.00  0.91           H  
ATOM    172 1HG1 ILE A  10      10.463 -12.010  -1.212  1.00  0.91           H  
ATOM    173 2HG1 ILE A  10      10.231 -13.747  -1.086  1.00  0.91           H  
ATOM    174 1HG2 ILE A  10      13.134 -11.792   0.025  1.00  0.91           H  
ATOM    175 2HG2 ILE A  10      14.104 -12.098  -1.426  1.00  0.91           H  
ATOM    176 3HG2 ILE A  10      12.670 -11.052  -1.518  1.00  0.91           H  
ATOM    177 1HD1 ILE A  10       9.821 -12.638   1.086  1.00  0.91           H  
ATOM    178 2HD1 ILE A  10      11.224 -13.714   1.179  1.00  0.91           H  
ATOM    179 3HD1 ILE A  10      11.439 -11.961   1.023  1.00  0.91           H  
ATOM    180  N   GLY A  11      10.342 -14.667  -3.879  1.00  1.03           N  
ATOM    181  CA  GLY A  11       9.649 -15.900  -4.248  1.00  1.03           C  
ATOM    182  C   GLY A  11       8.389 -15.672  -5.074  1.00  1.03           C  
ATOM    183  O   GLY A  11       7.986 -14.538  -5.321  1.00  1.03           O  
ATOM    184  H   GLY A  11       9.937 -13.760  -4.096  1.00  1.03           H  
ATOM    185 1HA  GLY A  11      10.334 -16.539  -4.806  1.00  1.03           H  
ATOM    186 2HA  GLY A  11       9.388 -16.443  -3.340  1.00  1.03           H  
ATOM    187  N   GLU A  12       7.783 -16.768  -5.528  1.00  1.15           N  
ATOM    188  CA  GLU A  12       6.569 -16.710  -6.341  1.00  1.15           C  
ATOM    189  C   GLU A  12       5.745 -17.982  -6.158  1.00  1.15           C  
ATOM    190  O   GLU A  12       6.300 -19.083  -6.122  1.00  1.15           O  
ATOM    191  CB  GLU A  12       6.947 -16.483  -7.811  1.00  1.15           C  
ATOM    192  CG  GLU A  12       5.788 -16.300  -8.781  1.00  1.15           C  
ATOM    193  CD  GLU A  12       6.272 -15.895 -10.173  1.00  1.15           C  
ATOM    194  OE1 GLU A  12       7.477 -15.888 -10.376  1.00  1.15           O  
ATOM    195  OE2 GLU A  12       5.460 -15.555 -11.018  1.00  1.15           O  
ATOM    196  H   GLU A  12       8.170 -17.672  -5.296  1.00  1.15           H  
ATOM    197  HA  GLU A  12       5.959 -15.874  -6.005  1.00  1.15           H  
ATOM    198 1HB  GLU A  12       7.568 -15.597  -7.883  1.00  1.15           H  
ATOM    199 2HB  GLU A  12       7.540 -17.325  -8.164  1.00  1.15           H  
ATOM    200 1HG  GLU A  12       5.253 -17.246  -8.862  1.00  1.15           H  
ATOM    201 2HG  GLU A  12       5.094 -15.573  -8.387  1.00  1.15           H  
ATOM    202  N   GLY A  13       4.429 -17.827  -6.020  1.00  1.23           N  
ATOM    203  CA  GLY A  13       3.539 -18.970  -5.851  1.00  1.23           C  
ATOM    204  C   GLY A  13       2.336 -18.941  -6.792  1.00  1.23           C  
ATOM    205  O   GLY A  13       2.308 -18.213  -7.783  1.00  1.23           O  
ATOM    206  H   GLY A  13       4.028 -16.890  -6.051  1.00  1.23           H  
ATOM    207 1HA  GLY A  13       4.099 -19.891  -6.016  1.00  1.23           H  
ATOM    208 2HA  GLY A  13       3.190 -18.998  -4.820  1.00  1.23           H  
ATOM    209  N   THR A  14       1.324 -19.736  -6.454  1.00  1.26           N  
ATOM    210  CA  THR A  14       0.119 -19.874  -7.270  1.00  1.26           C  
ATOM    211  C   THR A  14      -0.719 -18.600  -7.381  1.00  1.26           C  
ATOM    212  O   THR A  14      -1.218 -18.273  -8.457  1.00  1.26           O  
ATOM    213  CB  THR A  14      -0.775 -21.002  -6.722  1.00  1.26           C  
ATOM    214  OG1 THR A  14      -0.063 -22.246  -6.774  1.00  1.26           O  
ATOM    215  CG2 THR A  14      -2.053 -21.111  -7.535  1.00  1.26           C  
ATOM    216  H   THR A  14       1.407 -20.292  -5.616  1.00  1.26           H  
ATOM    217  HA  THR A  14       0.429 -20.149  -8.279  1.00  1.26           H  
ATOM    218  HB  THR A  14      -1.032 -20.786  -5.689  1.00  1.26           H  
ATOM    219  HG1 THR A  14      -0.662 -22.966  -6.559  1.00  1.26           H  
ATOM    220 1HG2 THR A  14      -2.677 -21.908  -7.130  1.00  1.26           H  
ATOM    221 2HG2 THR A  14      -2.595 -20.168  -7.487  1.00  1.26           H  
ATOM    222 3HG2 THR A  14      -1.808 -21.333  -8.570  1.00  1.26           H  
ATOM    223  N   TYR A  15      -0.899 -17.895  -6.265  1.00  1.21           N  
ATOM    224  CA  TYR A  15      -1.788 -16.738  -6.259  1.00  1.21           C  
ATOM    225  C   TYR A  15      -1.077 -15.388  -6.172  1.00  1.21           C  
ATOM    226  O   TYR A  15      -1.737 -14.347  -6.157  1.00  1.21           O  
ATOM    227  CB  TYR A  15      -2.752 -16.878  -5.081  1.00  1.21           C  
ATOM    228  CG  TYR A  15      -3.577 -18.157  -5.155  1.00  1.21           C  
ATOM    229  CD1 TYR A  15      -3.233 -19.244  -4.351  1.00  1.21           C  
ATOM    230  CD2 TYR A  15      -4.642 -18.259  -6.032  1.00  1.21           C  
ATOM    231  CE1 TYR A  15      -3.950 -20.421  -4.428  1.00  1.21           C  
ATOM    232  CE2 TYR A  15      -5.360 -19.439  -6.109  1.00  1.21           C  
ATOM    233  CZ  TYR A  15      -5.016 -20.516  -5.315  1.00  1.21           C  
ATOM    234  OH  TYR A  15      -5.729 -21.693  -5.405  1.00  1.21           O  
ATOM    235  H   TYR A  15      -0.443 -18.188  -5.415  1.00  1.21           H  
ATOM    236  HA  TYR A  15      -2.363 -16.742  -7.186  1.00  1.21           H  
ATOM    237 1HB  TYR A  15      -2.194 -16.878  -4.145  1.00  1.21           H  
ATOM    238 2HB  TYR A  15      -3.435 -16.029  -5.062  1.00  1.21           H  
ATOM    239  HD1 TYR A  15      -2.391 -19.166  -3.663  1.00  1.21           H  
ATOM    240  HD2 TYR A  15      -4.910 -17.413  -6.667  1.00  1.21           H  
ATOM    241  HE1 TYR A  15      -3.677 -21.270  -3.801  1.00  1.21           H  
ATOM    242  HE2 TYR A  15      -6.196 -19.521  -6.804  1.00  1.21           H  
ATOM    243  HH  TYR A  15      -5.448 -22.290  -4.706  1.00  1.21           H  
ATOM    244  N   GLY A  16       0.253 -15.385  -6.151  1.00  1.11           N  
ATOM    245  CA  GLY A  16       0.949 -14.113  -5.987  1.00  1.11           C  
ATOM    246  C   GLY A  16       2.477 -14.173  -5.977  1.00  1.11           C  
ATOM    247  O   GLY A  16       3.082 -15.236  -6.146  1.00  1.11           O  
ATOM    248  H   GLY A  16       0.765 -16.252  -6.215  1.00  1.11           H  
ATOM    249 1HA  GLY A  16       0.622 -13.420  -6.759  1.00  1.11           H  
ATOM    250 2HA  GLY A  16       0.625 -13.688  -5.042  1.00  1.11           H  
ATOM    251  N   VAL A  17       3.082 -12.998  -5.777  1.00  0.99           N  
ATOM    252  CA  VAL A  17       4.544 -12.824  -5.785  1.00  0.99           C  
ATOM    253  C   VAL A  17       5.041 -12.302  -4.445  1.00  0.99           C  
ATOM    254  O   VAL A  17       4.421 -11.417  -3.852  1.00  0.99           O  
ATOM    255  CB  VAL A  17       4.999 -11.873  -6.904  1.00  0.99           C  
ATOM    256  CG1 VAL A  17       6.505 -11.728  -6.847  1.00  0.99           C  
ATOM    257  CG2 VAL A  17       4.565 -12.418  -8.247  1.00  0.99           C  
ATOM    258  H   VAL A  17       2.468 -12.196  -5.624  1.00  0.99           H  
ATOM    259  HA  VAL A  17       5.008 -13.790  -5.966  1.00  0.99           H  
ATOM    260  HB  VAL A  17       4.556 -10.891  -6.753  1.00  0.99           H  
ATOM    261 1HG1 VAL A  17       6.844 -11.069  -7.639  1.00  0.99           H  
ATOM    262 2HG1 VAL A  17       6.824 -11.326  -5.897  1.00  0.99           H  
ATOM    263 3HG1 VAL A  17       6.930 -12.706  -6.976  1.00  0.99           H  
ATOM    264 1HG2 VAL A  17       4.888 -11.743  -9.036  1.00  0.99           H  
ATOM    265 2HG2 VAL A  17       5.014 -13.383  -8.401  1.00  0.99           H  
ATOM    266 3HG2 VAL A  17       3.484 -12.510  -8.269  1.00  0.99           H  
ATOM    267  N   VAL A  18       6.129 -12.880  -3.936  1.00  0.88           N  
ATOM    268  CA  VAL A  18       6.612 -12.476  -2.628  1.00  0.88           C  
ATOM    269  C   VAL A  18       7.878 -11.622  -2.710  1.00  0.88           C  
ATOM    270  O   VAL A  18       8.842 -11.966  -3.415  1.00  0.88           O  
ATOM    271  CB  VAL A  18       6.890 -13.701  -1.756  1.00  0.88           C  
ATOM    272  CG1 VAL A  18       7.341 -13.255  -0.386  1.00  0.88           C  
ATOM    273  CG2 VAL A  18       5.657 -14.543  -1.682  1.00  0.88           C  
ATOM    274  H   VAL A  18       6.638 -13.582  -4.468  1.00  0.88           H  
ATOM    275  HA  VAL A  18       5.837 -11.898  -2.153  1.00  0.88           H  
ATOM    276  HB  VAL A  18       7.704 -14.274  -2.198  1.00  0.88           H  
ATOM    277 1HG1 VAL A  18       7.564 -14.121   0.234  1.00  0.88           H  
ATOM    278 2HG1 VAL A  18       8.200 -12.653  -0.481  1.00  0.88           H  
ATOM    279 3HG1 VAL A  18       6.549 -12.668   0.081  1.00  0.88           H  
ATOM    280 1HG2 VAL A  18       5.846 -15.422  -1.068  1.00  0.88           H  
ATOM    281 2HG2 VAL A  18       4.869 -13.949  -1.239  1.00  0.88           H  
ATOM    282 3HG2 VAL A  18       5.364 -14.855  -2.684  1.00  0.88           H  
ATOM    283  N   TYR A  19       7.865 -10.505  -1.981  1.00  0.80           N  
ATOM    284  CA  TYR A  19       8.980  -9.573  -1.962  1.00  0.80           C  
ATOM    285  C   TYR A  19       9.471  -9.276  -0.548  1.00  0.80           C  
ATOM    286  O   TYR A  19       8.704  -9.284   0.413  1.00  0.80           O  
ATOM    287  CB  TYR A  19       8.565  -8.234  -2.578  1.00  0.80           C  
ATOM    288  CG  TYR A  19       8.061  -8.295  -3.988  1.00  0.80           C  
ATOM    289  CD1 TYR A  19       6.710  -8.540  -4.226  1.00  0.80           C  
ATOM    290  CD2 TYR A  19       8.922  -8.088  -5.037  1.00  0.80           C  
ATOM    291  CE1 TYR A  19       6.236  -8.561  -5.518  1.00  0.80           C  
ATOM    292  CE2 TYR A  19       8.455  -8.117  -6.328  1.00  0.80           C  
ATOM    293  CZ  TYR A  19       7.120  -8.345  -6.575  1.00  0.80           C  
ATOM    294  OH  TYR A  19       6.658  -8.353  -7.874  1.00  0.80           O  
ATOM    295  H   TYR A  19       7.034 -10.311  -1.427  1.00  0.80           H  
ATOM    296  HA  TYR A  19       9.807 -10.001  -2.518  1.00  0.80           H  
ATOM    297 1HB  TYR A  19       7.787  -7.783  -1.960  1.00  0.80           H  
ATOM    298 2HB  TYR A  19       9.424  -7.560  -2.556  1.00  0.80           H  
ATOM    299  HD1 TYR A  19       6.025  -8.705  -3.389  1.00  0.80           H  
ATOM    300  HD2 TYR A  19       9.972  -7.893  -4.840  1.00  0.80           H  
ATOM    301  HE1 TYR A  19       5.177  -8.744  -5.706  1.00  0.80           H  
ATOM    302  HE2 TYR A  19       9.141  -7.947  -7.157  1.00  0.80           H  
ATOM    303  HH  TYR A  19       5.738  -8.622  -7.888  1.00  0.80           H  
ATOM    304  N   LYS A  20      10.746  -8.962  -0.429  1.00  0.75           N  
ATOM    305  CA  LYS A  20      11.294  -8.446   0.812  1.00  0.75           C  
ATOM    306  C   LYS A  20      11.011  -6.962   0.778  1.00  0.75           C  
ATOM    307  O   LYS A  20      11.193  -6.333  -0.276  1.00  0.75           O  
ATOM    308  CB  LYS A  20      12.787  -8.676   0.927  1.00  0.75           C  
ATOM    309  CG  LYS A  20      13.404  -8.290   2.248  1.00  0.75           C  
ATOM    310  CD  LYS A  20      14.862  -8.764   2.298  1.00  0.75           C  
ATOM    311  CE  LYS A  20      15.786  -7.780   1.636  1.00  0.75           C  
ATOM    312  NZ  LYS A  20      17.173  -8.313   1.489  1.00  0.75           N  
ATOM    313  H   LYS A  20      11.337  -9.019  -1.249  1.00  0.75           H  
ATOM    314  HA  LYS A  20      10.779  -8.888   1.668  1.00  0.75           H  
ATOM    315 1HB  LYS A  20      13.016  -9.701   0.748  1.00  0.75           H  
ATOM    316 2HB  LYS A  20      13.276  -8.096   0.172  1.00  0.75           H  
ATOM    317 1HG  LYS A  20      13.380  -7.204   2.353  1.00  0.75           H  
ATOM    318 2HG  LYS A  20      12.828  -8.725   3.052  1.00  0.75           H  
ATOM    319 1HD  LYS A  20      15.174  -8.907   3.329  1.00  0.75           H  
ATOM    320 2HD  LYS A  20      14.953  -9.717   1.770  1.00  0.75           H  
ATOM    321 1HE  LYS A  20      15.402  -7.525   0.670  1.00  0.75           H  
ATOM    322 2HE  LYS A  20      15.820  -6.883   2.251  1.00  0.75           H  
ATOM    323 1HZ  LYS A  20      17.754  -7.620   1.046  1.00  0.75           H  
ATOM    324 2HZ  LYS A  20      17.560  -8.560   2.380  1.00  0.75           H  
ATOM    325 3HZ  LYS A  20      17.130  -9.144   0.877  1.00  0.75           H  
ATOM    326  N   ALA A  21      10.580  -6.406   1.897  1.00  0.74           N  
ATOM    327  CA  ALA A  21      10.299  -4.982   1.974  1.00  0.74           C  
ATOM    328  C   ALA A  21      10.600  -4.444   3.349  1.00  0.74           C  
ATOM    329  O   ALA A  21      10.628  -5.192   4.322  1.00  0.74           O  
ATOM    330  CB  ALA A  21       8.847  -4.714   1.660  1.00  0.74           C  
ATOM    331  H   ALA A  21      10.408  -6.996   2.711  1.00  0.74           H  
ATOM    332  HA  ALA A  21      10.926  -4.471   1.253  1.00  0.74           H  
ATOM    333 1HB  ALA A  21       8.660  -3.642   1.706  1.00  0.74           H  
ATOM    334 2HB  ALA A  21       8.616  -5.085   0.666  1.00  0.74           H  
ATOM    335 3HB  ALA A  21       8.236  -5.218   2.393  1.00  0.74           H  
ATOM    336  N   ARG A  22      10.817  -3.148   3.452  1.00  0.74           N  
ATOM    337  CA  ARG A  22      10.993  -2.583   4.781  1.00  0.74           C  
ATOM    338  C   ARG A  22       9.746  -1.785   5.165  1.00  0.74           C  
ATOM    339  O   ARG A  22       9.175  -1.067   4.342  1.00  0.74           O  
ATOM    340  CB  ARG A  22      12.249  -1.735   4.847  1.00  0.74           C  
ATOM    341  CG  ARG A  22      12.640  -1.286   6.253  1.00  0.74           C  
ATOM    342  CD  ARG A  22      13.881  -0.475   6.249  1.00  0.74           C  
ATOM    343  NE  ARG A  22      15.026  -1.209   5.707  1.00  0.74           N  
ATOM    344  CZ  ARG A  22      15.851  -2.034   6.399  1.00  0.74           C  
ATOM    345  NH1 ARG A  22      15.690  -2.260   7.689  1.00  0.74           N  
ATOM    346  NH2 ARG A  22      16.850  -2.628   5.763  1.00  0.74           N  
ATOM    347  H   ARG A  22      10.836  -2.569   2.610  1.00  0.74           H  
ATOM    348  HA  ARG A  22      11.107  -3.388   5.500  1.00  0.74           H  
ATOM    349 1HB  ARG A  22      13.085  -2.297   4.435  1.00  0.74           H  
ATOM    350 2HB  ARG A  22      12.117  -0.842   4.236  1.00  0.74           H  
ATOM    351 1HG  ARG A  22      11.839  -0.688   6.691  1.00  0.74           H  
ATOM    352 2HG  ARG A  22      12.812  -2.165   6.878  1.00  0.74           H  
ATOM    353 1HD  ARG A  22      13.729   0.418   5.645  1.00  0.74           H  
ATOM    354 2HD  ARG A  22      14.119  -0.185   7.271  1.00  0.74           H  
ATOM    355  HE  ARG A  22      15.219  -1.089   4.723  1.00  0.74           H  
ATOM    356 1HH1 ARG A  22      14.924  -1.829   8.225  1.00  0.74           H  
ATOM    357 2HH1 ARG A  22      16.324  -2.876   8.170  1.00  0.74           H  
ATOM    358 1HH2 ARG A  22      16.989  -2.464   4.775  1.00  0.74           H  
ATOM    359 2HH2 ARG A  22      17.471  -3.243   6.266  1.00  0.74           H  
ATOM    360  N   ASN A  23       9.291  -1.945   6.403  1.00  0.74           N  
ATOM    361  CA  ASN A  23       8.122  -1.221   6.901  1.00  0.74           C  
ATOM    362  C   ASN A  23       8.568   0.150   7.387  1.00  0.74           C  
ATOM    363  O   ASN A  23       9.294   0.270   8.379  1.00  0.74           O  
ATOM    364  CB  ASN A  23       7.392  -1.998   7.978  1.00  0.74           C  
ATOM    365  CG  ASN A  23       6.080  -1.335   8.430  1.00  0.74           C  
ATOM    366  OD1 ASN A  23       5.900  -0.102   8.426  1.00  0.74           O  
ATOM    367  ND2 ASN A  23       5.145  -2.168   8.834  1.00  0.74           N  
ATOM    368  H   ASN A  23       9.791  -2.570   7.033  1.00  0.74           H  
ATOM    369  HA  ASN A  23       7.428  -1.056   6.075  1.00  0.74           H  
ATOM    370 1HB  ASN A  23       7.174  -3.001   7.610  1.00  0.74           H  
ATOM    371 2HB  ASN A  23       8.047  -2.110   8.845  1.00  0.74           H  
ATOM    372 1HD2 ASN A  23       4.262  -1.815   9.143  1.00  0.74           H  
ATOM    373 2HD2 ASN A  23       5.318  -3.153   8.830  1.00  0.74           H  
ATOM    374  N   LYS A  24       8.133   1.183   6.686  1.00  0.75           N  
ATOM    375  CA  LYS A  24       8.551   2.560   6.917  1.00  0.75           C  
ATOM    376  C   LYS A  24       8.201   3.073   8.310  1.00  0.75           C  
ATOM    377  O   LYS A  24       8.772   4.060   8.770  1.00  0.75           O  
ATOM    378  CB  LYS A  24       7.897   3.489   5.896  1.00  0.75           C  
ATOM    379  CG  LYS A  24       8.357   3.319   4.452  1.00  0.75           C  
ATOM    380  CD  LYS A  24       7.605   4.301   3.561  1.00  0.75           C  
ATOM    381  CE  LYS A  24       7.985   4.188   2.098  1.00  0.75           C  
ATOM    382  NZ  LYS A  24       7.212   5.157   1.267  1.00  0.75           N  
ATOM    383  H   LYS A  24       7.471   0.999   5.937  1.00  0.75           H  
ATOM    384  HA  LYS A  24       9.634   2.611   6.804  1.00  0.75           H  
ATOM    385 1HB  LYS A  24       6.818   3.335   5.919  1.00  0.75           H  
ATOM    386 2HB  LYS A  24       8.079   4.523   6.184  1.00  0.75           H  
ATOM    387 1HG  LYS A  24       9.429   3.499   4.376  1.00  0.75           H  
ATOM    388 2HG  LYS A  24       8.147   2.299   4.121  1.00  0.75           H  
ATOM    389 1HD  LYS A  24       6.537   4.107   3.651  1.00  0.75           H  
ATOM    390 2HD  LYS A  24       7.797   5.318   3.898  1.00  0.75           H  
ATOM    391 1HE  LYS A  24       9.049   4.384   1.980  1.00  0.75           H  
ATOM    392 2HE  LYS A  24       7.771   3.179   1.749  1.00  0.75           H  
ATOM    393 1HZ  LYS A  24       7.476   5.060   0.297  1.00  0.75           H  
ATOM    394 2HZ  LYS A  24       6.210   4.960   1.375  1.00  0.75           H  
ATOM    395 3HZ  LYS A  24       7.405   6.096   1.577  1.00  0.75           H  
ATOM    396  N   LEU A  25       7.239   2.434   8.969  1.00  0.76           N  
ATOM    397  CA  LEU A  25       6.801   2.893  10.274  1.00  0.76           C  
ATOM    398  C   LEU A  25       7.624   2.312  11.425  1.00  0.76           C  
ATOM    399  O   LEU A  25       7.505   2.782  12.560  1.00  0.76           O  
ATOM    400  CB  LEU A  25       5.336   2.508  10.474  1.00  0.76           C  
ATOM    401  CG  LEU A  25       4.360   3.096   9.449  1.00  0.76           C  
ATOM    402  CD1 LEU A  25       2.971   2.563   9.733  1.00  0.76           C  
ATOM    403  CD2 LEU A  25       4.406   4.605   9.504  1.00  0.76           C  
ATOM    404  H   LEU A  25       6.812   1.599   8.569  1.00  0.76           H  
ATOM    405  HA  LEU A  25       6.890   3.977  10.303  1.00  0.76           H  
ATOM    406 1HB  LEU A  25       5.255   1.424  10.435  1.00  0.76           H  
ATOM    407 2HB  LEU A  25       5.023   2.839  11.462  1.00  0.76           H  
ATOM    408  HG  LEU A  25       4.646   2.769   8.445  1.00  0.76           H  
ATOM    409 1HD1 LEU A  25       2.273   2.963   9.009  1.00  0.76           H  
ATOM    410 2HD1 LEU A  25       2.982   1.475   9.666  1.00  0.76           H  
ATOM    411 3HD1 LEU A  25       2.664   2.865  10.731  1.00  0.76           H  
ATOM    412 1HD2 LEU A  25       3.713   5.014   8.765  1.00  0.76           H  
ATOM    413 2HD2 LEU A  25       4.118   4.944  10.499  1.00  0.76           H  
ATOM    414 3HD2 LEU A  25       5.419   4.946   9.282  1.00  0.76           H  
ATOM    415  N   THR A  26       8.415   1.261  11.158  1.00  0.75           N  
ATOM    416  CA  THR A  26       9.188   0.634  12.234  1.00  0.75           C  
ATOM    417  C   THR A  26      10.666   0.461  11.882  1.00  0.75           C  
ATOM    418  O   THR A  26      11.512   0.318  12.765  1.00  0.75           O  
ATOM    419  CB  THR A  26       8.629  -0.753  12.601  1.00  0.75           C  
ATOM    420  OG1 THR A  26       8.784  -1.653  11.497  1.00  0.75           O  
ATOM    421  CG2 THR A  26       7.152  -0.669  12.948  1.00  0.75           C  
ATOM    422  H   THR A  26       8.507   0.924  10.203  1.00  0.75           H  
ATOM    423  HA  THR A  26       9.134   1.270  13.116  1.00  0.75           H  
ATOM    424  HB  THR A  26       9.179  -1.143  13.458  1.00  0.75           H  
ATOM    425  HG1 THR A  26       8.641  -2.581  11.842  1.00  0.75           H  
ATOM    426 1HG2 THR A  26       6.793  -1.667  13.209  1.00  0.75           H  
ATOM    427 2HG2 THR A  26       7.013   0.003  13.795  1.00  0.75           H  
ATOM    428 3HG2 THR A  26       6.591  -0.299  12.093  1.00  0.75           H  
ATOM    429  N   GLY A  27      10.967   0.446  10.586  1.00  0.74           N  
ATOM    430  CA  GLY A  27      12.302   0.170  10.076  1.00  0.74           C  
ATOM    431  C   GLY A  27      12.581  -1.335   9.942  1.00  0.74           C  
ATOM    432  O   GLY A  27      13.690  -1.730   9.565  1.00  0.74           O  
ATOM    433  H   GLY A  27      10.233   0.577   9.903  1.00  0.74           H  
ATOM    434 1HA  GLY A  27      12.408   0.645   9.101  1.00  0.74           H  
ATOM    435 2HA  GLY A  27      13.041   0.623  10.734  1.00  0.74           H  
ATOM    436  N   GLU A  28      11.586  -2.171  10.259  1.00  0.73           N  
ATOM    437  CA  GLU A  28      11.729  -3.624  10.217  1.00  0.73           C  
ATOM    438  C   GLU A  28      11.582  -4.211   8.825  1.00  0.73           C  
ATOM    439  O   GLU A  28      10.832  -3.704   7.990  1.00  0.73           O  
ATOM    440  CB  GLU A  28      10.675  -4.251  11.119  1.00  0.73           C  
ATOM    441  CG  GLU A  28      10.846  -3.941  12.604  1.00  0.73           C  
ATOM    442  CD  GLU A  28       9.664  -4.375  13.399  1.00  0.73           C  
ATOM    443  OE1 GLU A  28       8.575  -4.107  12.933  1.00  0.73           O  
ATOM    444  OE2 GLU A  28       9.822  -4.956  14.447  1.00  0.73           O  
ATOM    445  H   GLU A  28      10.690  -1.796  10.576  1.00  0.73           H  
ATOM    446  HA  GLU A  28      12.720  -3.881  10.592  1.00  0.73           H  
ATOM    447 1HB  GLU A  28       9.689  -3.929  10.800  1.00  0.73           H  
ATOM    448 2HB  GLU A  28      10.707  -5.335  11.003  1.00  0.73           H  
ATOM    449 1HG  GLU A  28      11.732  -4.453  12.974  1.00  0.73           H  
ATOM    450 2HG  GLU A  28      11.001  -2.867  12.729  1.00  0.73           H  
ATOM    451  N   VAL A  29      12.270  -5.319   8.582  1.00  0.71           N  
ATOM    452  CA  VAL A  29      12.115  -6.018   7.315  1.00  0.71           C  
ATOM    453  C   VAL A  29      10.990  -7.043   7.412  1.00  0.71           C  
ATOM    454  O   VAL A  29      10.900  -7.807   8.379  1.00  0.71           O  
ATOM    455  CB  VAL A  29      13.435  -6.652   6.857  1.00  0.71           C  
ATOM    456  CG1 VAL A  29      13.208  -7.442   5.588  1.00  0.71           C  
ATOM    457  CG2 VAL A  29      14.444  -5.545   6.608  1.00  0.71           C  
ATOM    458  H   VAL A  29      12.891  -5.689   9.289  1.00  0.71           H  
ATOM    459  HA  VAL A  29      11.838  -5.293   6.554  1.00  0.71           H  
ATOM    460  HB  VAL A  29      13.800  -7.337   7.621  1.00  0.71           H  
ATOM    461 1HG1 VAL A  29      14.142  -7.887   5.268  1.00  0.71           H  
ATOM    462 2HG1 VAL A  29      12.484  -8.220   5.764  1.00  0.71           H  
ATOM    463 3HG1 VAL A  29      12.833  -6.773   4.814  1.00  0.71           H  
ATOM    464 1HG2 VAL A  29      15.387  -5.977   6.279  1.00  0.71           H  
ATOM    465 2HG2 VAL A  29      14.061  -4.873   5.837  1.00  0.71           H  
ATOM    466 3HG2 VAL A  29      14.601  -4.986   7.529  1.00  0.71           H  
ATOM    467  N   VAL A  30      10.113  -7.006   6.420  1.00  0.71           N  
ATOM    468  CA  VAL A  30       8.949  -7.868   6.329  1.00  0.71           C  
ATOM    469  C   VAL A  30       8.884  -8.563   4.971  1.00  0.71           C  
ATOM    470  O   VAL A  30       9.581  -8.188   4.021  1.00  0.71           O  
ATOM    471  CB  VAL A  30       7.661  -7.058   6.503  1.00  0.71           C  
ATOM    472  CG1 VAL A  30       7.635  -6.358   7.860  1.00  0.71           C  
ATOM    473  CG2 VAL A  30       7.541  -6.054   5.355  1.00  0.71           C  
ATOM    474  H   VAL A  30      10.275  -6.335   5.676  1.00  0.71           H  
ATOM    475  HA  VAL A  30       8.996  -8.620   7.116  1.00  0.71           H  
ATOM    476  HB  VAL A  30       6.826  -7.747   6.479  1.00  0.71           H  
ATOM    477 1HG1 VAL A  30       6.698  -5.815   7.965  1.00  0.71           H  
ATOM    478 2HG1 VAL A  30       7.716  -7.103   8.654  1.00  0.71           H  
ATOM    479 3HG1 VAL A  30       8.468  -5.657   7.933  1.00  0.71           H  
ATOM    480 1HG2 VAL A  30       6.625  -5.512   5.451  1.00  0.71           H  
ATOM    481 2HG2 VAL A  30       8.378  -5.361   5.384  1.00  0.71           H  
ATOM    482 3HG2 VAL A  30       7.543  -6.592   4.407  1.00  0.71           H  
ATOM    483  N   ALA A  31       8.048  -9.590   4.874  1.00  0.71           N  
ATOM    484  CA  ALA A  31       7.806 -10.211   3.582  1.00  0.71           C  
ATOM    485  C   ALA A  31       6.416  -9.808   3.105  1.00  0.71           C  
ATOM    486  O   ALA A  31       5.432  -9.941   3.837  1.00  0.71           O  
ATOM    487  CB  ALA A  31       7.934 -11.728   3.655  1.00  0.71           C  
ATOM    488  H   ALA A  31       7.520  -9.899   5.691  1.00  0.71           H  
ATOM    489  HA  ALA A  31       8.532  -9.832   2.865  1.00  0.71           H  
ATOM    490 1HB  ALA A  31       7.744 -12.149   2.668  1.00  0.71           H  
ATOM    491 2HB  ALA A  31       8.933 -11.998   3.976  1.00  0.71           H  
ATOM    492 3HB  ALA A  31       7.208 -12.118   4.366  1.00  0.71           H  
ATOM    493  N   LEU A  32       6.328  -9.296   1.891  1.00  0.75           N  
ATOM    494  CA  LEU A  32       5.036  -8.916   1.355  1.00  0.75           C  
ATOM    495  C   LEU A  32       4.630  -9.909   0.297  1.00  0.75           C  
ATOM    496  O   LEU A  32       5.459 -10.331  -0.503  1.00  0.75           O  
ATOM    497  CB  LEU A  32       5.061  -7.511   0.733  1.00  0.75           C  
ATOM    498  CG  LEU A  32       5.439  -6.360   1.649  1.00  0.75           C  
ATOM    499  CD1 LEU A  32       5.487  -5.077   0.866  1.00  0.75           C  
ATOM    500  CD2 LEU A  32       4.446  -6.257   2.717  1.00  0.75           C  
ATOM    501  H   LEU A  32       7.167  -9.193   1.328  1.00  0.75           H  
ATOM    502  HA  LEU A  32       4.306  -8.931   2.153  1.00  0.75           H  
ATOM    503 1HB  LEU A  32       5.772  -7.517  -0.092  1.00  0.75           H  
ATOM    504 2HB  LEU A  32       4.068  -7.301   0.330  1.00  0.75           H  
ATOM    505  HG  LEU A  32       6.414  -6.550   2.079  1.00  0.75           H  
ATOM    506 1HD1 LEU A  32       5.753  -4.270   1.525  1.00  0.75           H  
ATOM    507 2HD1 LEU A  32       6.225  -5.159   0.071  1.00  0.75           H  
ATOM    508 3HD1 LEU A  32       4.513  -4.887   0.436  1.00  0.75           H  
ATOM    509 1HD2 LEU A  32       4.706  -5.449   3.391  1.00  0.75           H  
ATOM    510 2HD2 LEU A  32       3.461  -6.073   2.289  1.00  0.75           H  
ATOM    511 3HD2 LEU A  32       4.445  -7.193   3.244  1.00  0.75           H  
ATOM    512  N   LYS A  33       3.353 -10.239   0.243  1.00  0.81           N  
ATOM    513  CA  LYS A  33       2.862 -11.104  -0.815  1.00  0.81           C  
ATOM    514  C   LYS A  33       1.790 -10.389  -1.589  1.00  0.81           C  
ATOM    515  O   LYS A  33       0.765  -9.988  -1.036  1.00  0.81           O  
ATOM    516  CB  LYS A  33       2.325 -12.421  -0.263  1.00  0.81           C  
ATOM    517  CG  LYS A  33       1.819 -13.385  -1.327  1.00  0.81           C  
ATOM    518  CD  LYS A  33       1.299 -14.661  -0.690  1.00  0.81           C  
ATOM    519  CE  LYS A  33       2.438 -15.514  -0.169  1.00  0.81           C  
ATOM    520  NZ  LYS A  33       1.959 -16.756   0.432  1.00  0.81           N  
ATOM    521  H   LYS A  33       2.723  -9.877   0.952  1.00  0.81           H  
ATOM    522  HA  LYS A  33       3.672 -11.326  -1.501  1.00  0.81           H  
ATOM    523 1HB  LYS A  33       3.104 -12.920   0.314  1.00  0.81           H  
ATOM    524 2HB  LYS A  33       1.501 -12.215   0.406  1.00  0.81           H  
ATOM    525 1HG  LYS A  33       1.012 -12.909  -1.885  1.00  0.81           H  
ATOM    526 2HG  LYS A  33       2.619 -13.618  -2.029  1.00  0.81           H  
ATOM    527 1HD  LYS A  33       0.630 -14.416   0.139  1.00  0.81           H  
ATOM    528 2HD  LYS A  33       0.738 -15.237  -1.427  1.00  0.81           H  
ATOM    529 1HE  LYS A  33       3.097 -15.765  -0.994  1.00  0.81           H  
ATOM    530 2HE  LYS A  33       2.999 -14.952   0.580  1.00  0.81           H  
ATOM    531 1HZ  LYS A  33       2.754 -17.319   0.766  1.00  0.81           H  
ATOM    532 2HZ  LYS A  33       1.360 -16.550   1.208  1.00  0.81           H  
ATOM    533 3HZ  LYS A  33       1.456 -17.311  -0.237  1.00  0.81           H  
ATOM    534  N   LYS A  34       2.043 -10.207  -2.869  1.00  0.92           N  
ATOM    535  CA  LYS A  34       1.121  -9.507  -3.735  1.00  0.92           C  
ATOM    536  C   LYS A  34       0.230 -10.494  -4.440  1.00  0.92           C  
ATOM    537  O   LYS A  34       0.713 -11.315  -5.221  1.00  0.92           O  
ATOM    538  CB  LYS A  34       1.914  -8.668  -4.726  1.00  0.92           C  
ATOM    539  CG  LYS A  34       1.108  -7.846  -5.708  1.00  0.92           C  
ATOM    540  CD  LYS A  34       2.065  -7.019  -6.578  1.00  0.92           C  
ATOM    541  CE  LYS A  34       1.337  -6.141  -7.566  1.00  0.92           C  
ATOM    542  NZ  LYS A  34       2.294  -5.321  -8.380  1.00  0.92           N  
ATOM    543  H   LYS A  34       2.912 -10.573  -3.255  1.00  0.92           H  
ATOM    544  HA  LYS A  34       0.490  -8.852  -3.134  1.00  0.92           H  
ATOM    545 1HB  LYS A  34       2.551  -7.977  -4.173  1.00  0.92           H  
ATOM    546 2HB  LYS A  34       2.576  -9.322  -5.298  1.00  0.92           H  
ATOM    547 1HG  LYS A  34       0.532  -8.518  -6.349  1.00  0.92           H  
ATOM    548 2HG  LYS A  34       0.406  -7.206  -5.186  1.00  0.92           H  
ATOM    549 1HD  LYS A  34       2.693  -6.397  -5.945  1.00  0.92           H  
ATOM    550 2HD  LYS A  34       2.713  -7.696  -7.132  1.00  0.92           H  
ATOM    551 1HE  LYS A  34       0.752  -6.769  -8.231  1.00  0.92           H  
ATOM    552 2HE  LYS A  34       0.663  -5.472  -7.027  1.00  0.92           H  
ATOM    553 1HZ  LYS A  34       1.782  -4.746  -9.032  1.00  0.92           H  
ATOM    554 2HZ  LYS A  34       2.834  -4.729  -7.765  1.00  0.92           H  
ATOM    555 3HZ  LYS A  34       2.917  -5.932  -8.890  1.00  0.92           H  
ATOM    556  N   ILE A  35      -1.065 -10.414  -4.169  1.00  1.10           N  
ATOM    557  CA  ILE A  35      -2.026 -11.323  -4.754  1.00  1.10           C  
ATOM    558  C   ILE A  35      -2.506 -10.740  -6.053  1.00  1.10           C  
ATOM    559  O   ILE A  35      -3.001  -9.600  -6.123  1.00  1.10           O  
ATOM    560  CB  ILE A  35      -3.199 -11.621  -3.809  1.00  1.10           C  
ATOM    561  CG1 ILE A  35      -2.653 -12.205  -2.497  1.00  1.10           C  
ATOM    562  CG2 ILE A  35      -4.215 -12.568  -4.455  1.00  1.10           C  
ATOM    563  CD1 ILE A  35      -1.863 -13.473  -2.692  1.00  1.10           C  
ATOM    564  H   ILE A  35      -1.397  -9.704  -3.527  1.00  1.10           H  
ATOM    565  HA  ILE A  35      -1.529 -12.262  -4.965  1.00  1.10           H  
ATOM    566  HB  ILE A  35      -3.684 -10.693  -3.568  1.00  1.10           H  
ATOM    567 1HG1 ILE A  35      -2.010 -11.461  -2.015  1.00  1.10           H  
ATOM    568 2HG1 ILE A  35      -3.482 -12.431  -1.836  1.00  1.10           H  
ATOM    569 1HG2 ILE A  35      -5.041 -12.746  -3.770  1.00  1.10           H  
ATOM    570 2HG2 ILE A  35      -4.592 -12.121  -5.370  1.00  1.10           H  
ATOM    571 3HG2 ILE A  35      -3.729 -13.514  -4.694  1.00  1.10           H  
ATOM    572 1HD1 ILE A  35      -1.511 -13.833  -1.729  1.00  1.10           H  
ATOM    573 2HD1 ILE A  35      -2.495 -14.231  -3.156  1.00  1.10           H  
ATOM    574 3HD1 ILE A  35      -1.014 -13.271  -3.338  1.00  1.10           H  
ATOM    575  N   ARG A  36      -2.301 -11.532  -7.092  1.00  1.36           N  
ATOM    576  CA  ARG A  36      -2.619 -11.142  -8.446  1.00  1.36           C  
ATOM    577  C   ARG A  36      -4.077 -11.430  -8.716  1.00  1.36           C  
ATOM    578  O   ARG A  36      -4.553 -12.548  -8.513  1.00  1.36           O  
ATOM    579  CB  ARG A  36      -1.699 -11.874  -9.413  1.00  1.36           C  
ATOM    580  CG  ARG A  36      -0.218 -11.458  -9.260  1.00  1.36           C  
ATOM    581  CD  ARG A  36       0.757 -12.274 -10.076  1.00  1.36           C  
ATOM    582  NE  ARG A  36       0.826 -13.678  -9.649  1.00  1.36           N  
ATOM    583  CZ  ARG A  36       1.789 -14.561 -10.029  1.00  1.36           C  
ATOM    584  NH1 ARG A  36       2.776 -14.174 -10.809  1.00  1.36           N  
ATOM    585  NH2 ARG A  36       1.745 -15.807  -9.603  1.00  1.36           N  
ATOM    586  H   ARG A  36      -1.923 -12.462  -6.901  1.00  1.36           H  
ATOM    587  HA  ARG A  36      -2.450 -10.071  -8.553  1.00  1.36           H  
ATOM    588 1HB  ARG A  36      -1.764 -12.948  -9.233  1.00  1.36           H  
ATOM    589 2HB  ARG A  36      -2.011 -11.685 -10.440  1.00  1.36           H  
ATOM    590 1HG  ARG A  36      -0.115 -10.417  -9.566  1.00  1.36           H  
ATOM    591 2HG  ARG A  36       0.068 -11.544  -8.207  1.00  1.36           H  
ATOM    592 1HD  ARG A  36       0.455 -12.253 -11.123  1.00  1.36           H  
ATOM    593 2HD  ARG A  36       1.752 -11.842  -9.981  1.00  1.36           H  
ATOM    594  HE  ARG A  36       0.092 -14.024  -9.041  1.00  1.36           H  
ATOM    595 1HH1 ARG A  36       2.824 -13.222 -11.134  1.00  1.36           H  
ATOM    596 2HH1 ARG A  36       3.532 -14.834 -11.052  1.00  1.36           H  
ATOM    597 1HH2 ARG A  36       0.995 -16.111  -8.996  1.00  1.36           H  
ATOM    598 2HH2 ARG A  36       2.451 -16.479  -9.886  1.00  1.36           H  
ATOM    599  N   LEU A  37      -4.788 -10.400  -9.136  1.00  1.70           N  
ATOM    600  CA  LEU A  37      -6.215 -10.490  -9.370  1.00  1.70           C  
ATOM    601  C   LEU A  37      -6.544 -10.365 -10.846  1.00  1.70           C  
ATOM    602  O   LEU A  37      -5.765  -9.801 -11.618  1.00  1.70           O  
ATOM    603  CB  LEU A  37      -6.940  -9.400  -8.577  1.00  1.70           C  
ATOM    604  CG  LEU A  37      -6.623  -9.386  -7.075  1.00  1.70           C  
ATOM    605  CD1 LEU A  37      -7.402  -8.286  -6.406  1.00  1.70           C  
ATOM    606  CD2 LEU A  37      -6.931 -10.692  -6.511  1.00  1.70           C  
ATOM    607  H   LEU A  37      -4.328  -9.517  -9.282  1.00  1.70           H  
ATOM    608  HA  LEU A  37      -6.566 -11.461  -9.025  1.00  1.70           H  
ATOM    609 1HB  LEU A  37      -6.669  -8.425  -8.986  1.00  1.70           H  
ATOM    610 2HB  LEU A  37      -8.019  -9.538  -8.697  1.00  1.70           H  
ATOM    611  HG  LEU A  37      -5.561  -9.170  -6.928  1.00  1.70           H  
ATOM    612 1HD1 LEU A  37      -7.163  -8.257  -5.346  1.00  1.70           H  
ATOM    613 2HD1 LEU A  37      -7.151  -7.353  -6.852  1.00  1.70           H  
ATOM    614 3HD1 LEU A  37      -8.463  -8.468  -6.535  1.00  1.70           H  
ATOM    615 1HD2 LEU A  37      -6.711 -10.697  -5.447  1.00  1.70           H  
ATOM    616 2HD2 LEU A  37      -7.966 -10.866  -6.685  1.00  1.70           H  
ATOM    617 3HD2 LEU A  37      -6.355 -11.463  -7.000  1.00  1.70           H  
ATOM    618  N   ASP A  38      -7.694 -10.896 -11.233  1.00  2.10           N  
ATOM    619  CA  ASP A  38      -8.205 -10.734 -12.585  1.00  2.10           C  
ATOM    620  C   ASP A  38      -8.860  -9.363 -12.690  1.00  2.10           C  
ATOM    621  O   ASP A  38      -8.966  -8.634 -11.707  1.00  2.10           O  
ATOM    622  CB  ASP A  38      -9.189 -11.868 -12.954  1.00  2.10           C  
ATOM    623  CG  ASP A  38      -9.377 -12.133 -14.522  1.00  2.10           C  
ATOM    624  OD1 ASP A  38      -9.186 -11.209 -15.315  1.00  2.10           O  
ATOM    625  OD2 ASP A  38      -9.688 -13.247 -14.873  1.00  2.10           O  
ATOM    626  H   ASP A  38      -8.256 -11.388 -10.553  1.00  2.10           H  
ATOM    627  HA  ASP A  38      -7.369 -10.765 -13.284  1.00  2.10           H  
ATOM    628 1HB  ASP A  38      -8.849 -12.797 -12.494  1.00  2.10           H  
ATOM    629 2HB  ASP A  38     -10.168 -11.643 -12.529  1.00  2.10           H  
ATOM    630  N   THR A  39      -9.308  -9.046 -13.888  1.00  2.45           N  
ATOM    631  CA  THR A  39      -9.939  -7.795 -14.255  1.00  2.45           C  
ATOM    632  C   THR A  39     -11.439  -7.754 -13.927  1.00  2.45           C  
ATOM    633  O   THR A  39     -12.102  -6.733 -14.119  1.00  2.45           O  
ATOM    634  CB  THR A  39      -9.687  -7.575 -15.751  1.00  2.45           C  
ATOM    635  OG1 THR A  39     -10.218  -8.695 -16.494  1.00  2.45           O  
ATOM    636  CG2 THR A  39      -8.193  -7.481 -16.004  1.00  2.45           C  
ATOM    637  H   THR A  39      -9.178  -9.733 -14.623  1.00  2.45           H  
ATOM    638  HA  THR A  39      -9.453  -6.994 -13.698  1.00  2.45           H  
ATOM    639  HB  THR A  39     -10.176  -6.660 -16.079  1.00  2.45           H  
ATOM    640  HG1 THR A  39      -9.875  -9.559 -16.106  1.00  2.45           H  
ATOM    641 1HG2 THR A  39      -8.011  -7.334 -17.069  1.00  2.45           H  
ATOM    642 2HG2 THR A  39      -7.782  -6.642 -15.445  1.00  2.45           H  
ATOM    643 3HG2 THR A  39      -7.714  -8.407 -15.678  1.00  2.45           H  
ATOM    644  N   GLU A  40     -11.959  -8.871 -13.434  1.00  2.66           N  
ATOM    645  CA  GLU A  40     -13.363  -9.000 -13.061  1.00  2.66           C  
ATOM    646  C   GLU A  40     -13.661  -8.306 -11.736  1.00  2.66           C  
ATOM    647  O   GLU A  40     -12.801  -8.188 -10.857  1.00  2.66           O  
ATOM    648  CB  GLU A  40     -13.768 -10.474 -12.955  1.00  2.66           C  
ATOM    649  CG  GLU A  40     -13.730 -11.255 -14.267  1.00  2.66           C  
ATOM    650  CD  GLU A  40     -14.817 -10.837 -15.244  1.00  2.66           C  
ATOM    651  OE1 GLU A  40     -15.955 -10.769 -14.842  1.00  2.66           O  
ATOM    652  OE2 GLU A  40     -14.509 -10.603 -16.387  1.00  2.66           O  
ATOM    653  H   GLU A  40     -11.340  -9.659 -13.321  1.00  2.66           H  
ATOM    654  HA  GLU A  40     -13.969  -8.526 -13.835  1.00  2.66           H  
ATOM    655 1HB  GLU A  40     -13.103 -10.979 -12.252  1.00  2.66           H  
ATOM    656 2HB  GLU A  40     -14.779 -10.546 -12.552  1.00  2.66           H  
ATOM    657 1HG  GLU A  40     -12.754 -11.105 -14.737  1.00  2.66           H  
ATOM    658 2HG  GLU A  40     -13.835 -12.317 -14.045  1.00  2.66           H  
ATOM    659  N   THR A  41     -14.934  -7.969 -11.544  1.00  2.69           N  
ATOM    660  CA  THR A  41     -15.412  -7.299 -10.331  1.00  2.69           C  
ATOM    661  C   THR A  41     -15.386  -8.205  -9.097  1.00  2.69           C  
ATOM    662  O   THR A  41     -15.606  -7.752  -7.976  1.00  2.69           O  
ATOM    663  CB  THR A  41     -16.828  -6.744 -10.549  1.00  2.69           C  
ATOM    664  OG1 THR A  41     -17.727  -7.815 -10.862  1.00  2.69           O  
ATOM    665  CG2 THR A  41     -16.815  -5.753 -11.701  1.00  2.69           C  
ATOM    666  H   THR A  41     -15.589  -8.135 -12.299  1.00  2.69           H  
ATOM    667  HA  THR A  41     -14.750  -6.455 -10.133  1.00  2.69           H  
ATOM    668  HB  THR A  41     -17.168  -6.244  -9.643  1.00  2.69           H  
ATOM    669  HG1 THR A  41     -17.811  -8.397 -10.100  1.00  2.69           H  
ATOM    670 1HG2 THR A  41     -17.820  -5.359 -11.855  1.00  2.69           H  
ATOM    671 2HG2 THR A  41     -16.135  -4.934 -11.466  1.00  2.69           H  
ATOM    672 3HG2 THR A  41     -16.477  -6.255 -12.609  1.00  2.69           H  
ATOM    673  N   GLU A  42     -15.098  -9.484  -9.317  1.00  2.59           N  
ATOM    674  CA  GLU A  42     -14.964 -10.478  -8.263  1.00  2.59           C  
ATOM    675  C   GLU A  42     -13.815 -10.119  -7.308  1.00  2.59           C  
ATOM    676  O   GLU A  42     -13.852 -10.459  -6.127  1.00  2.59           O  
ATOM    677  CB  GLU A  42     -14.715 -11.860  -8.874  1.00  2.59           C  
ATOM    678  CG  GLU A  42     -15.906 -12.437  -9.635  1.00  2.59           C  
ATOM    679  CD  GLU A  42     -15.636 -13.805 -10.231  1.00  2.59           C  
ATOM    680  OE1 GLU A  42     -14.517 -14.258 -10.164  1.00  2.59           O  
ATOM    681  OE2 GLU A  42     -16.556 -14.394 -10.750  1.00  2.59           O  
ATOM    682  H   GLU A  42     -14.948  -9.769 -10.272  1.00  2.59           H  
ATOM    683  HA  GLU A  42     -15.891 -10.505  -7.690  1.00  2.59           H  
ATOM    684 1HB  GLU A  42     -13.873 -11.799  -9.566  1.00  2.59           H  
ATOM    685 2HB  GLU A  42     -14.442 -12.561  -8.086  1.00  2.59           H  
ATOM    686 1HG  GLU A  42     -16.757 -12.507  -8.958  1.00  2.59           H  
ATOM    687 2HG  GLU A  42     -16.171 -11.745 -10.436  1.00  2.59           H  
ATOM    688  N   GLY A  43     -12.782  -9.445  -7.825  1.00  2.42           N  
ATOM    689  CA  GLY A  43     -11.636  -9.073  -7.005  1.00  2.42           C  
ATOM    690  C   GLY A  43     -10.867 -10.253  -6.412  1.00  2.42           C  
ATOM    691  O   GLY A  43     -10.413 -11.139  -7.138  1.00  2.42           O  
ATOM    692  H   GLY A  43     -12.804  -9.158  -8.807  1.00  2.42           H  
ATOM    693 1HA  GLY A  43     -10.955  -8.473  -7.609  1.00  2.42           H  
ATOM    694 2HA  GLY A  43     -11.978  -8.428  -6.198  1.00  2.42           H  
ATOM    695  N   VAL A  44     -10.701 -10.239  -5.091  1.00  2.26           N  
ATOM    696  CA  VAL A  44      -9.934 -11.256  -4.374  1.00  2.26           C  
ATOM    697  C   VAL A  44     -10.648 -12.613  -4.254  1.00  2.26           C  
ATOM    698  O   VAL A  44     -11.757 -12.669  -3.726  1.00  2.26           O  
ATOM    699  CB  VAL A  44      -9.624 -10.738  -2.967  1.00  2.26           C  
ATOM    700  CG1 VAL A  44      -8.895 -11.785  -2.192  1.00  2.26           C  
ATOM    701  CG2 VAL A  44      -8.810  -9.484  -3.066  1.00  2.26           C  
ATOM    702  H   VAL A  44     -11.127  -9.490  -4.565  1.00  2.26           H  
ATOM    703  HA  VAL A  44      -8.992 -11.358  -4.861  1.00  2.26           H  
ATOM    704  HB  VAL A  44     -10.562 -10.530  -2.450  1.00  2.26           H  
ATOM    705 1HG1 VAL A  44      -8.685 -11.434  -1.196  1.00  2.26           H  
ATOM    706 2HG1 VAL A  44      -9.506 -12.675  -2.135  1.00  2.26           H  
ATOM    707 3HG1 VAL A  44      -7.962 -12.013  -2.699  1.00  2.26           H  
ATOM    708 1HG2 VAL A  44      -8.610  -9.109  -2.075  1.00  2.26           H  
ATOM    709 2HG2 VAL A  44      -7.875  -9.702  -3.570  1.00  2.26           H  
ATOM    710 3HG2 VAL A  44      -9.360  -8.732  -3.628  1.00  2.26           H  
ATOM    711  N   PRO A  45     -10.035 -13.728  -4.718  1.00  2.12           N  
ATOM    712  CA  PRO A  45     -10.569 -15.076  -4.646  1.00  2.12           C  
ATOM    713  C   PRO A  45     -10.836 -15.472  -3.210  1.00  2.12           C  
ATOM    714  O   PRO A  45     -10.038 -15.159  -2.318  1.00  2.12           O  
ATOM    715  CB  PRO A  45      -9.433 -15.928  -5.229  1.00  2.12           C  
ATOM    716  CG  PRO A  45      -8.671 -14.992  -6.125  1.00  2.12           C  
ATOM    717  CD  PRO A  45      -8.749 -13.646  -5.452  1.00  2.12           C  
ATOM    718  HA  PRO A  45     -11.481 -15.140  -5.253  1.00  2.12           H  
ATOM    719 1HB  PRO A  45      -8.813 -16.335  -4.419  1.00  2.12           H  
ATOM    720 2HB  PRO A  45      -9.852 -16.789  -5.772  1.00  2.12           H  
ATOM    721 1HG  PRO A  45      -7.633 -15.340  -6.250  1.00  2.12           H  
ATOM    722 2HG  PRO A  45      -9.123 -14.981  -7.128  1.00  2.12           H  
ATOM    723 1HD  PRO A  45      -7.897 -13.477  -4.776  1.00  2.12           H  
ATOM    724 2HD  PRO A  45      -8.808 -12.925  -6.267  1.00  2.12           H  
ATOM    725  N   SER A  46     -11.880 -16.276  -2.997  1.00  2.01           N  
ATOM    726  CA  SER A  46     -12.190 -16.731  -1.644  1.00  2.01           C  
ATOM    727  C   SER A  46     -11.038 -17.559  -1.063  1.00  2.01           C  
ATOM    728  O   SER A  46     -10.887 -17.661   0.153  1.00  2.01           O  
ATOM    729  CB  SER A  46     -13.497 -17.522  -1.628  1.00  2.01           C  
ATOM    730  OG  SER A  46     -13.387 -18.758  -2.302  1.00  2.01           O  
ATOM    731  H   SER A  46     -12.490 -16.527  -3.763  1.00  2.01           H  
ATOM    732  HA  SER A  46     -12.326 -15.850  -1.015  1.00  2.01           H  
ATOM    733 1HB  SER A  46     -13.790 -17.698  -0.593  1.00  2.01           H  
ATOM    734 2HB  SER A  46     -14.283 -16.925  -2.088  1.00  2.01           H  
ATOM    735  HG  SER A  46     -13.266 -18.542  -3.231  1.00  2.01           H  
ATOM    736  N   THR A  47     -10.186 -18.110  -1.930  1.00  1.90           N  
ATOM    737  CA  THR A  47      -9.037 -18.871  -1.470  1.00  1.90           C  
ATOM    738  C   THR A  47      -8.098 -17.963  -0.687  1.00  1.90           C  
ATOM    739  O   THR A  47      -7.572 -18.355   0.359  1.00  1.90           O  
ATOM    740  CB  THR A  47      -8.268 -19.500  -2.647  1.00  1.90           C  
ATOM    741  OG1 THR A  47      -9.126 -20.409  -3.361  1.00  1.90           O  
ATOM    742  CG2 THR A  47      -7.062 -20.252  -2.129  1.00  1.90           C  
ATOM    743  H   THR A  47     -10.352 -17.993  -2.917  1.00  1.90           H  
ATOM    744  HA  THR A  47      -9.374 -19.658  -0.801  1.00  1.90           H  
ATOM    745  HB  THR A  47      -7.934 -18.716  -3.329  1.00  1.90           H  
ATOM    746  HG1 THR A  47      -8.614 -20.861  -4.043  1.00  1.90           H  
ATOM    747 1HG2 THR A  47      -6.529 -20.696  -2.950  1.00  1.90           H  
ATOM    748 2HG2 THR A  47      -6.403 -19.570  -1.593  1.00  1.90           H  
ATOM    749 3HG2 THR A  47      -7.400 -21.033  -1.458  1.00  1.90           H  
ATOM    750  N   ALA A  48      -7.847 -16.759  -1.222  1.00  1.78           N  
ATOM    751  CA  ALA A  48      -6.956 -15.817  -0.569  1.00  1.78           C  
ATOM    752  C   ALA A  48      -7.572 -15.373   0.733  1.00  1.78           C  
ATOM    753  O   ALA A  48      -6.891 -15.269   1.747  1.00  1.78           O  
ATOM    754  CB  ALA A  48      -6.683 -14.622  -1.456  1.00  1.78           C  
ATOM    755  H   ALA A  48      -8.352 -16.461  -2.049  1.00  1.78           H  
ATOM    756  HA  ALA A  48      -6.017 -16.324  -0.344  1.00  1.78           H  
ATOM    757 1HB  ALA A  48      -6.015 -13.925  -0.949  1.00  1.78           H  
ATOM    758 2HB  ALA A  48      -6.228 -14.951  -2.388  1.00  1.78           H  
ATOM    759 3HB  ALA A  48      -7.620 -14.144  -1.663  1.00  1.78           H  
ATOM    760  N   ILE A  49      -8.888 -15.170   0.729  1.00  1.63           N  
ATOM    761  CA  ILE A  49      -9.525 -14.691   1.945  1.00  1.63           C  
ATOM    762  C   ILE A  49      -9.420 -15.736   3.044  1.00  1.63           C  
ATOM    763  O   ILE A  49      -9.143 -15.404   4.208  1.00  1.63           O  
ATOM    764  CB  ILE A  49     -10.993 -14.340   1.706  1.00  1.63           C  
ATOM    765  CG1 ILE A  49     -11.089 -13.181   0.695  1.00  1.63           C  
ATOM    766  CG2 ILE A  49     -11.652 -13.977   3.020  1.00  1.63           C  
ATOM    767  CD1 ILE A  49     -10.369 -11.912   1.130  1.00  1.63           C  
ATOM    768  H   ILE A  49      -9.414 -15.289  -0.139  1.00  1.63           H  
ATOM    769  HA  ILE A  49      -9.019 -13.797   2.278  1.00  1.63           H  
ATOM    770  HB  ILE A  49     -11.502 -15.198   1.273  1.00  1.63           H  
ATOM    771 1HG1 ILE A  49     -10.673 -13.516  -0.255  1.00  1.63           H  
ATOM    772 2HG1 ILE A  49     -12.141 -12.941   0.541  1.00  1.63           H  
ATOM    773 1HG2 ILE A  49     -12.699 -13.738   2.846  1.00  1.63           H  
ATOM    774 2HG2 ILE A  49     -11.582 -14.824   3.704  1.00  1.63           H  
ATOM    775 3HG2 ILE A  49     -11.148 -13.116   3.456  1.00  1.63           H  
ATOM    776 1HD1 ILE A  49     -10.494 -11.146   0.366  1.00  1.63           H  
ATOM    777 2HD1 ILE A  49     -10.790 -11.554   2.069  1.00  1.63           H  
ATOM    778 3HD1 ILE A  49      -9.316 -12.122   1.261  1.00  1.63           H  
ATOM    779  N   ARG A  50      -9.616 -17.004   2.690  1.00  1.48           N  
ATOM    780  CA  ARG A  50      -9.472 -18.054   3.678  1.00  1.48           C  
ATOM    781  C   ARG A  50      -8.032 -18.124   4.177  1.00  1.48           C  
ATOM    782  O   ARG A  50      -7.813 -18.265   5.380  1.00  1.48           O  
ATOM    783  CB  ARG A  50      -9.906 -19.401   3.120  1.00  1.48           C  
ATOM    784  CG  ARG A  50     -11.419 -19.550   2.929  1.00  1.48           C  
ATOM    785  CD  ARG A  50     -11.850 -20.963   2.648  1.00  1.48           C  
ATOM    786  NE  ARG A  50     -11.273 -21.469   1.409  1.00  1.48           N  
ATOM    787  CZ  ARG A  50     -11.791 -21.238   0.187  1.00  1.48           C  
ATOM    788  NH1 ARG A  50     -12.863 -20.494   0.072  1.00  1.48           N  
ATOM    789  NH2 ARG A  50     -11.209 -21.733  -0.892  1.00  1.48           N  
ATOM    790  H   ARG A  50      -9.875 -17.238   1.731  1.00  1.48           H  
ATOM    791  HA  ARG A  50     -10.119 -17.819   4.522  1.00  1.48           H  
ATOM    792 1HB  ARG A  50      -9.435 -19.550   2.144  1.00  1.48           H  
ATOM    793 2HB  ARG A  50      -9.564 -20.198   3.777  1.00  1.48           H  
ATOM    794 1HG  ARG A  50     -11.924 -19.218   3.835  1.00  1.48           H  
ATOM    795 2HG  ARG A  50     -11.741 -18.930   2.099  1.00  1.48           H  
ATOM    796 1HD  ARG A  50     -11.532 -21.613   3.463  1.00  1.48           H  
ATOM    797 2HD  ARG A  50     -12.935 -20.999   2.557  1.00  1.48           H  
ATOM    798  HE  ARG A  50     -10.432 -22.027   1.466  1.00  1.48           H  
ATOM    799 1HH1 ARG A  50     -13.294 -20.105   0.897  1.00  1.48           H  
ATOM    800 2HH1 ARG A  50     -13.218 -20.240  -0.850  1.00  1.48           H  
ATOM    801 1HH2 ARG A  50     -10.371 -22.291  -0.805  1.00  1.48           H  
ATOM    802 2HH2 ARG A  50     -11.596 -21.545  -1.807  1.00  1.48           H  
ATOM    803  N   GLU A  51      -7.036 -17.963   3.285  1.00  1.33           N  
ATOM    804  CA  GLU A  51      -5.651 -18.021   3.755  1.00  1.33           C  
ATOM    805  C   GLU A  51      -5.377 -16.919   4.754  1.00  1.33           C  
ATOM    806  O   GLU A  51      -4.734 -17.145   5.781  1.00  1.33           O  
ATOM    807  CB  GLU A  51      -4.620 -17.874   2.637  1.00  1.33           C  
ATOM    808  CG  GLU A  51      -3.183 -18.107   3.179  1.00  1.33           C  
ATOM    809  CD  GLU A  51      -2.079 -18.257   2.156  1.00  1.33           C  
ATOM    810  OE1 GLU A  51      -2.335 -18.156   0.981  1.00  1.33           O  
ATOM    811  OE2 GLU A  51      -0.965 -18.551   2.564  1.00  1.33           O  
ATOM    812  H   GLU A  51      -7.237 -17.851   2.289  1.00  1.33           H  
ATOM    813  HA  GLU A  51      -5.494 -18.980   4.249  1.00  1.33           H  
ATOM    814 1HB  GLU A  51      -4.845 -18.484   1.814  1.00  1.33           H  
ATOM    815 2HB  GLU A  51      -4.654 -16.847   2.270  1.00  1.33           H  
ATOM    816 1HG  GLU A  51      -2.950 -17.254   3.801  1.00  1.33           H  
ATOM    817 2HG  GLU A  51      -3.200 -18.982   3.818  1.00  1.33           H  
ATOM    818  N   ILE A  52      -5.906 -15.734   4.466  1.00  1.23           N  
ATOM    819  CA  ILE A  52      -5.703 -14.590   5.324  1.00  1.23           C  
ATOM    820  C   ILE A  52      -6.316 -14.865   6.672  1.00  1.23           C  
ATOM    821  O   ILE A  52      -5.665 -14.690   7.700  1.00  1.23           O  
ATOM    822  CB  ILE A  52      -6.342 -13.344   4.699  1.00  1.23           C  
ATOM    823  CG1 ILE A  52      -5.599 -13.005   3.482  1.00  1.23           C  
ATOM    824  CG2 ILE A  52      -6.303 -12.169   5.678  1.00  1.23           C  
ATOM    825  CD1 ILE A  52      -6.298 -12.016   2.588  1.00  1.23           C  
ATOM    826  H   ILE A  52      -6.428 -15.622   3.596  1.00  1.23           H  
ATOM    827  HA  ILE A  52      -4.637 -14.430   5.439  1.00  1.23           H  
ATOM    828  HB  ILE A  52      -7.370 -13.561   4.418  1.00  1.23           H  
ATOM    829 1HG1 ILE A  52      -4.665 -12.616   3.797  1.00  1.23           H  
ATOM    830 2HG1 ILE A  52      -5.402 -13.907   2.930  1.00  1.23           H  
ATOM    831 1HG2 ILE A  52      -6.753 -11.293   5.213  1.00  1.23           H  
ATOM    832 2HG2 ILE A  52      -6.862 -12.438   6.565  1.00  1.23           H  
ATOM    833 3HG2 ILE A  52      -5.275 -11.943   5.949  1.00  1.23           H  
ATOM    834 1HD1 ILE A  52      -5.683 -11.821   1.723  1.00  1.23           H  
ATOM    835 2HD1 ILE A  52      -7.232 -12.429   2.267  1.00  1.23           H  
ATOM    836 3HD1 ILE A  52      -6.476 -11.097   3.130  1.00  1.23           H  
ATOM    837  N   SER A  53      -7.549 -15.356   6.682  1.00  1.15           N  
ATOM    838  CA  SER A  53      -8.196 -15.630   7.946  1.00  1.15           C  
ATOM    839  C   SER A  53      -7.409 -16.671   8.737  1.00  1.15           C  
ATOM    840  O   SER A  53      -7.162 -16.498   9.936  1.00  1.15           O  
ATOM    841  CB  SER A  53      -9.606 -16.122   7.693  1.00  1.15           C  
ATOM    842  OG  SER A  53     -10.384 -15.118   7.094  1.00  1.15           O  
ATOM    843  H   SER A  53      -8.052 -15.506   5.805  1.00  1.15           H  
ATOM    844  HA  SER A  53      -8.235 -14.708   8.524  1.00  1.15           H  
ATOM    845 1HB  SER A  53      -9.571 -16.997   7.041  1.00  1.15           H  
ATOM    846 2HB  SER A  53     -10.057 -16.429   8.633  1.00  1.15           H  
ATOM    847  HG  SER A  53      -9.991 -14.981   6.212  1.00  1.15           H  
ATOM    848  N   LEU A  54      -6.938 -17.720   8.059  1.00  1.09           N  
ATOM    849  CA  LEU A  54      -6.196 -18.748   8.758  1.00  1.09           C  
ATOM    850  C   LEU A  54      -4.902 -18.226   9.333  1.00  1.09           C  
ATOM    851  O   LEU A  54      -4.568 -18.550  10.469  1.00  1.09           O  
ATOM    852  CB  LEU A  54      -5.872 -19.926   7.831  1.00  1.09           C  
ATOM    853  CG  LEU A  54      -7.052 -20.768   7.409  1.00  1.09           C  
ATOM    854  CD1 LEU A  54      -6.580 -21.837   6.400  1.00  1.09           C  
ATOM    855  CD2 LEU A  54      -7.667 -21.348   8.645  1.00  1.09           C  
ATOM    856  H   LEU A  54      -7.139 -17.822   7.065  1.00  1.09           H  
ATOM    857  HA  LEU A  54      -6.809 -19.109   9.580  1.00  1.09           H  
ATOM    858 1HB  LEU A  54      -5.407 -19.530   6.925  1.00  1.09           H  
ATOM    859 2HB  LEU A  54      -5.153 -20.576   8.330  1.00  1.09           H  
ATOM    860  HG  LEU A  54      -7.791 -20.151   6.912  1.00  1.09           H  
ATOM    861 1HD1 LEU A  54      -7.426 -22.450   6.087  1.00  1.09           H  
ATOM    862 2HD1 LEU A  54      -6.145 -21.347   5.524  1.00  1.09           H  
ATOM    863 3HD1 LEU A  54      -5.834 -22.464   6.868  1.00  1.09           H  
ATOM    864 1HD2 LEU A  54      -8.521 -21.945   8.377  1.00  1.09           H  
ATOM    865 2HD2 LEU A  54      -6.941 -21.950   9.149  1.00  1.09           H  
ATOM    866 3HD2 LEU A  54      -7.986 -20.541   9.305  1.00  1.09           H  
ATOM    867  N   LEU A  55      -4.202 -17.367   8.607  1.00  1.04           N  
ATOM    868  CA  LEU A  55      -2.932 -16.895   9.115  1.00  1.04           C  
ATOM    869  C   LEU A  55      -3.087 -15.754  10.118  1.00  1.04           C  
ATOM    870  O   LEU A  55      -2.184 -15.502  10.917  1.00  1.04           O  
ATOM    871  CB  LEU A  55      -2.018 -16.589   7.951  1.00  1.04           C  
ATOM    872  CG  LEU A  55      -1.694 -17.840   7.152  1.00  1.04           C  
ATOM    873  CD1 LEU A  55      -0.830 -17.505   5.978  1.00  1.04           C  
ATOM    874  CD2 LEU A  55      -1.031 -18.831   8.078  1.00  1.04           C  
ATOM    875  H   LEU A  55      -4.516 -17.099   7.672  1.00  1.04           H  
ATOM    876  HA  LEU A  55      -2.467 -17.718   9.650  1.00  1.04           H  
ATOM    877 1HB  LEU A  55      -2.509 -15.881   7.293  1.00  1.04           H  
ATOM    878 2HB  LEU A  55      -1.088 -16.178   8.324  1.00  1.04           H  
ATOM    879  HG  LEU A  55      -2.624 -18.266   6.764  1.00  1.04           H  
ATOM    880 1HD1 LEU A  55      -0.625 -18.408   5.406  1.00  1.04           H  
ATOM    881 2HD1 LEU A  55      -1.339 -16.784   5.345  1.00  1.04           H  
ATOM    882 3HD1 LEU A  55       0.103 -17.089   6.334  1.00  1.04           H  
ATOM    883 1HD2 LEU A  55      -0.817 -19.724   7.551  1.00  1.04           H  
ATOM    884 2HD2 LEU A  55      -0.100 -18.407   8.470  1.00  1.04           H  
ATOM    885 3HD2 LEU A  55      -1.695 -19.053   8.897  1.00  1.04           H  
ATOM    886  N   LYS A  56      -4.243 -15.086  10.116  1.00  1.00           N  
ATOM    887  CA  LYS A  56      -4.537 -14.116  11.163  1.00  1.00           C  
ATOM    888  C   LYS A  56      -4.680 -14.844  12.511  1.00  1.00           C  
ATOM    889  O   LYS A  56      -4.310 -14.292  13.552  1.00  1.00           O  
ATOM    890  CB  LYS A  56      -5.788 -13.290  10.854  1.00  1.00           C  
ATOM    891  CG  LYS A  56      -5.596 -12.220   9.774  1.00  1.00           C  
ATOM    892  CD  LYS A  56      -6.912 -11.576   9.374  1.00  1.00           C  
ATOM    893  CE  LYS A  56      -7.489 -10.736  10.496  1.00  1.00           C  
ATOM    894  NZ  LYS A  56      -8.745 -10.048  10.083  1.00  1.00           N  
ATOM    895  H   LYS A  56      -4.933 -15.256   9.386  1.00  1.00           H  
ATOM    896  HA  LYS A  56      -3.695 -13.429  11.245  1.00  1.00           H  
ATOM    897 1HB  LYS A  56      -6.581 -13.960  10.519  1.00  1.00           H  
ATOM    898 2HB  LYS A  56      -6.135 -12.803  11.763  1.00  1.00           H  
ATOM    899 1HG  LYS A  56      -4.934 -11.448  10.160  1.00  1.00           H  
ATOM    900 2HG  LYS A  56      -5.133 -12.659   8.903  1.00  1.00           H  
ATOM    901 1HD  LYS A  56      -6.748 -10.936   8.507  1.00  1.00           H  
ATOM    902 2HD  LYS A  56      -7.627 -12.351   9.102  1.00  1.00           H  
ATOM    903 1HE  LYS A  56      -7.703 -11.380  11.348  1.00  1.00           H  
ATOM    904 2HE  LYS A  56      -6.757  -9.986  10.793  1.00  1.00           H  
ATOM    905 1HZ  LYS A  56      -9.098  -9.501  10.856  1.00  1.00           H  
ATOM    906 2HZ  LYS A  56      -8.557  -9.439   9.299  1.00  1.00           H  
ATOM    907 3HZ  LYS A  56      -9.435 -10.736   9.816  1.00  1.00           H  
ATOM    908  N   GLU A  57      -5.240 -16.076  12.484  1.00  0.94           N  
ATOM    909  CA  GLU A  57      -5.412 -16.890  13.698  1.00  0.94           C  
ATOM    910  C   GLU A  57      -4.191 -17.783  14.040  1.00  0.94           C  
ATOM    911  O   GLU A  57      -3.842 -17.952  15.220  1.00  0.94           O  
ATOM    912  CB  GLU A  57      -6.672 -17.760  13.593  1.00  0.94           C  
ATOM    913  CG  GLU A  57      -7.995 -16.981  13.555  1.00  0.94           C  
ATOM    914  CD  GLU A  57      -9.234 -17.877  13.537  1.00  0.94           C  
ATOM    915  OE1 GLU A  57      -9.088 -19.078  13.460  1.00  0.94           O  
ATOM    916  OE2 GLU A  57     -10.323 -17.350  13.619  1.00  0.94           O  
ATOM    917  H   GLU A  57      -5.579 -16.437  11.589  1.00  0.94           H  
ATOM    918  HA  GLU A  57      -5.556 -16.206  14.532  1.00  0.94           H  
ATOM    919 1HB  GLU A  57      -6.614 -18.355  12.678  1.00  0.94           H  
ATOM    920 2HB  GLU A  57      -6.706 -18.452  14.433  1.00  0.94           H  
ATOM    921 1HG  GLU A  57      -8.045 -16.328  14.425  1.00  0.94           H  
ATOM    922 2HG  GLU A  57      -7.997 -16.352  12.663  1.00  0.94           H  
ATOM    923  N   LEU A  58      -3.498 -18.319  13.034  1.00  0.88           N  
ATOM    924  CA  LEU A  58      -2.352 -19.204  13.273  1.00  0.88           C  
ATOM    925  C   LEU A  58      -1.088 -18.404  13.604  1.00  0.88           C  
ATOM    926  O   LEU A  58      -0.172 -18.291  12.789  1.00  0.88           O  
ATOM    927  CB  LEU A  58      -2.075 -20.101  12.055  1.00  0.88           C  
ATOM    928  CG  LEU A  58      -3.156 -21.163  11.615  1.00  0.88           C  
ATOM    929  CD1 LEU A  58      -2.735 -21.842  10.268  1.00  0.88           C  
ATOM    930  CD2 LEU A  58      -3.286 -22.200  12.689  1.00  0.88           C  
ATOM    931  H   LEU A  58      -3.800 -18.161  12.077  1.00  0.88           H  
ATOM    932  HA  LEU A  58      -2.587 -19.843  14.127  1.00  0.88           H  
ATOM    933 1HB  LEU A  58      -1.890 -19.458  11.205  1.00  0.88           H  
ATOM    934 2HB  LEU A  58      -1.171 -20.639  12.267  1.00  0.88           H  
ATOM    935  HG  LEU A  58      -4.115 -20.679  11.474  1.00  0.88           H  
ATOM    936 1HD1 LEU A  58      -3.483 -22.570   9.978  1.00  0.88           H  
ATOM    937 2HD1 LEU A  58      -2.654 -21.089   9.494  1.00  0.88           H  
ATOM    938 3HD1 LEU A  58      -1.778 -22.346  10.378  1.00  0.88           H  
ATOM    939 1HD2 LEU A  58      -4.036 -22.930  12.389  1.00  0.88           H  
ATOM    940 2HD2 LEU A  58      -2.335 -22.701  12.840  1.00  0.88           H  
ATOM    941 3HD2 LEU A  58      -3.594 -21.712  13.612  1.00  0.88           H  
ATOM    942  N   ASN A  59      -1.031 -17.897  14.833  1.00  0.82           N  
ATOM    943  CA  ASN A  59       0.026 -16.994  15.323  1.00  0.82           C  
ATOM    944  C   ASN A  59       1.102 -17.717  16.129  1.00  0.82           C  
ATOM    945  O   ASN A  59       1.851 -17.108  16.894  1.00  0.82           O  
ATOM    946  CB  ASN A  59      -0.581 -15.921  16.203  1.00  0.82           C  
ATOM    947  CG  ASN A  59      -1.465 -15.000  15.466  1.00  0.82           C  
ATOM    948  OD1 ASN A  59      -0.997 -14.105  14.764  1.00  0.82           O  
ATOM    949  ND2 ASN A  59      -2.742 -15.202  15.609  1.00  0.82           N  
ATOM    950  H   ASN A  59      -1.855 -18.067  15.414  1.00  0.82           H  
ATOM    951  HA  ASN A  59       0.515 -16.535  14.461  1.00  0.82           H  
ATOM    952 1HB  ASN A  59      -1.158 -16.396  16.998  1.00  0.82           H  
ATOM    953 2HB  ASN A  59       0.211 -15.343  16.669  1.00  0.82           H  
ATOM    954 1HD2 ASN A  59      -3.404 -14.630  15.104  1.00  0.82           H  
ATOM    955 2HD2 ASN A  59      -3.069 -15.949  16.195  1.00  0.82           H  
ATOM    956  N   HIS A  60       1.134 -19.023  15.986  1.00  0.76           N  
ATOM    957  CA  HIS A  60       2.068 -19.888  16.681  1.00  0.76           C  
ATOM    958  C   HIS A  60       3.507 -19.691  16.177  1.00  0.76           C  
ATOM    959  O   HIS A  60       3.700 -19.439  14.991  1.00  0.76           O  
ATOM    960  CB  HIS A  60       1.656 -21.325  16.484  1.00  0.76           C  
ATOM    961  CG  HIS A  60       0.388 -21.682  17.176  1.00  0.76           C  
ATOM    962  ND1 HIS A  60       0.302 -21.836  18.546  1.00  0.76           N  
ATOM    963  CD2 HIS A  60      -0.854 -21.894  16.694  1.00  0.76           C  
ATOM    964  CE1 HIS A  60      -0.937 -22.147  18.874  1.00  0.76           C  
ATOM    965  NE2 HIS A  60      -1.665 -22.185  17.771  1.00  0.76           N  
ATOM    966  H   HIS A  60       0.481 -19.431  15.332  1.00  0.76           H  
ATOM    967  HA  HIS A  60       1.992 -19.665  17.735  1.00  0.76           H  
ATOM    968 1HB  HIS A  60       1.545 -21.528  15.425  1.00  0.76           H  
ATOM    969 2HB  HIS A  60       2.434 -21.957  16.851  1.00  0.76           H  
ATOM    970  HD1 HIS A  60       1.043 -21.746  19.211  1.00  0.76           H  
ATOM    971  HD2 HIS A  60      -1.272 -21.873  15.684  1.00  0.76           H  
ATOM    972  HE1 HIS A  60      -1.206 -22.316  19.916  1.00  0.76           H  
ATOM    973  N   PRO A  61       4.538 -19.870  17.027  1.00  0.71           N  
ATOM    974  CA  PRO A  61       5.961 -19.747  16.720  1.00  0.71           C  
ATOM    975  C   PRO A  61       6.469 -20.487  15.482  1.00  0.71           C  
ATOM    976  O   PRO A  61       7.504 -20.104  14.945  1.00  0.71           O  
ATOM    977  CB  PRO A  61       6.615 -20.345  17.967  1.00  0.71           C  
ATOM    978  CG  PRO A  61       5.647 -20.070  19.075  1.00  0.71           C  
ATOM    979  CD  PRO A  61       4.283 -20.217  18.455  1.00  0.71           C  
ATOM    980  HA  PRO A  61       6.205 -18.678  16.641  1.00  0.71           H  
ATOM    981 1HB  PRO A  61       6.797 -21.423  17.810  1.00  0.71           H  
ATOM    982 2HB  PRO A  61       7.597 -19.879  18.132  1.00  0.71           H  
ATOM    983 1HG  PRO A  61       5.815 -20.776  19.903  1.00  0.71           H  
ATOM    984 2HG  PRO A  61       5.818 -19.061  19.481  1.00  0.71           H  
ATOM    985 1HD  PRO A  61       3.910 -21.245  18.566  1.00  0.71           H  
ATOM    986 2HD  PRO A  61       3.654 -19.471  18.954  1.00  0.71           H  
ATOM    987  N   ASN A  62       5.811 -21.578  15.068  1.00  0.67           N  
ATOM    988  CA  ASN A  62       6.299 -22.332  13.911  1.00  0.67           C  
ATOM    989  C   ASN A  62       5.428 -22.198  12.656  1.00  0.67           C  
ATOM    990  O   ASN A  62       5.527 -23.019  11.735  1.00  0.67           O  
ATOM    991  CB  ASN A  62       6.470 -23.768  14.305  1.00  0.67           C  
ATOM    992  CG  ASN A  62       7.544 -23.887  15.332  1.00  0.67           C  
ATOM    993  OD1 ASN A  62       7.246 -24.213  16.489  1.00  0.67           O  
ATOM    994  ND2 ASN A  62       8.771 -23.618  14.960  1.00  0.67           N  
ATOM    995  H   ASN A  62       4.968 -21.874  15.532  1.00  0.67           H  
ATOM    996  HA  ASN A  62       7.286 -21.956  13.651  1.00  0.67           H  
ATOM    997 1HB  ASN A  62       5.538 -24.158  14.713  1.00  0.67           H  
ATOM    998 2HB  ASN A  62       6.740 -24.369  13.433  1.00  0.67           H  
ATOM    999 1HD2 ASN A  62       9.508 -23.659  15.635  1.00  0.67           H  
ATOM   1000 2HD2 ASN A  62       8.978 -23.370  13.986  1.00  0.67           H  
ATOM   1001  N   ILE A  63       4.584 -21.175  12.620  1.00  0.65           N  
ATOM   1002  CA  ILE A  63       3.747 -20.893  11.458  1.00  0.65           C  
ATOM   1003  C   ILE A  63       3.999 -19.439  11.067  1.00  0.65           C  
ATOM   1004  O   ILE A  63       4.035 -18.565  11.931  1.00  0.65           O  
ATOM   1005  CB  ILE A  63       2.253 -21.155  11.754  1.00  0.65           C  
ATOM   1006  CG1 ILE A  63       2.049 -22.640  12.187  1.00  0.65           C  
ATOM   1007  CG2 ILE A  63       1.423 -20.876  10.487  1.00  0.65           C  
ATOM   1008  CD1 ILE A  63       0.668 -22.954  12.682  1.00  0.65           C  
ATOM   1009  H   ILE A  63       4.511 -20.548  13.425  1.00  0.65           H  
ATOM   1010  HA  ILE A  63       4.047 -21.524  10.624  1.00  0.65           H  
ATOM   1011  HB  ILE A  63       1.914 -20.507  12.569  1.00  0.65           H  
ATOM   1012 1HG1 ILE A  63       2.270 -23.284  11.339  1.00  0.65           H  
ATOM   1013 2HG1 ILE A  63       2.737 -22.877  12.991  1.00  0.65           H  
ATOM   1014 1HG2 ILE A  63       0.383 -21.065  10.671  1.00  0.65           H  
ATOM   1015 2HG2 ILE A  63       1.548 -19.834  10.186  1.00  0.65           H  
ATOM   1016 3HG2 ILE A  63       1.768 -21.525   9.692  1.00  0.65           H  
ATOM   1017 1HD1 ILE A  63       0.619 -23.999  12.955  1.00  0.65           H  
ATOM   1018 2HD1 ILE A  63       0.428 -22.340  13.544  1.00  0.65           H  
ATOM   1019 3HD1 ILE A  63      -0.039 -22.756  11.891  1.00  0.65           H  
ATOM   1020  N   VAL A  64       4.235 -19.150   9.793  1.00  0.65           N  
ATOM   1021  CA  VAL A  64       4.510 -17.752   9.489  1.00  0.65           C  
ATOM   1022  C   VAL A  64       3.302 -16.896   9.825  1.00  0.65           C  
ATOM   1023  O   VAL A  64       2.199 -17.130   9.334  1.00  0.65           O  
ATOM   1024  CB  VAL A  64       4.890 -17.556   8.021  1.00  0.65           C  
ATOM   1025  CG1 VAL A  64       5.052 -16.077   7.719  1.00  0.65           C  
ATOM   1026  CG2 VAL A  64       6.193 -18.307   7.740  1.00  0.65           C  
ATOM   1027  H   VAL A  64       4.223 -19.866   9.065  1.00  0.65           H  
ATOM   1028  HA  VAL A  64       5.348 -17.423  10.101  1.00  0.65           H  
ATOM   1029  HB  VAL A  64       4.094 -17.945   7.384  1.00  0.65           H  
ATOM   1030 1HG1 VAL A  64       5.315 -15.946   6.669  1.00  0.65           H  
ATOM   1031 2HG1 VAL A  64       4.117 -15.572   7.924  1.00  0.65           H  
ATOM   1032 3HG1 VAL A  64       5.840 -15.649   8.344  1.00  0.65           H  
ATOM   1033 1HG2 VAL A  64       6.457 -18.170   6.712  1.00  0.65           H  
ATOM   1034 2HG2 VAL A  64       6.976 -17.922   8.369  1.00  0.65           H  
ATOM   1035 3HG2 VAL A  64       6.059 -19.364   7.940  1.00  0.65           H  
ATOM   1036  N   LYS A  65       3.552 -15.872  10.631  1.00  0.67           N  
ATOM   1037  CA  LYS A  65       2.548 -14.951  11.129  1.00  0.67           C  
ATOM   1038  C   LYS A  65       2.203 -13.834  10.167  1.00  0.67           C  
ATOM   1039  O   LYS A  65       3.082 -13.162   9.613  1.00  0.67           O  
ATOM   1040  CB  LYS A  65       3.026 -14.348  12.447  1.00  0.67           C  
ATOM   1041  CG  LYS A  65       2.063 -13.391  13.116  1.00  0.67           C  
ATOM   1042  CD  LYS A  65       2.637 -12.910  14.439  1.00  0.67           C  
ATOM   1043  CE  LYS A  65       1.738 -11.898  15.117  1.00  0.67           C  
ATOM   1044  NZ  LYS A  65       2.317 -11.433  16.408  1.00  0.67           N  
ATOM   1045  H   LYS A  65       4.500 -15.756  10.961  1.00  0.67           H  
ATOM   1046  HA  LYS A  65       1.635 -15.521  11.318  1.00  0.67           H  
ATOM   1047 1HB  LYS A  65       3.238 -15.153  13.156  1.00  0.67           H  
ATOM   1048 2HB  LYS A  65       3.949 -13.816  12.281  1.00  0.67           H  
ATOM   1049 1HG  LYS A  65       1.888 -12.529  12.472  1.00  0.67           H  
ATOM   1050 2HG  LYS A  65       1.112 -13.891  13.286  1.00  0.67           H  
ATOM   1051 1HD  LYS A  65       2.777 -13.764  15.105  1.00  0.67           H  
ATOM   1052 2HD  LYS A  65       3.612 -12.452  14.257  1.00  0.67           H  
ATOM   1053 1HE  LYS A  65       1.600 -11.042  14.457  1.00  0.67           H  
ATOM   1054 2HE  LYS A  65       0.772 -12.350  15.312  1.00  0.67           H  
ATOM   1055 1HZ  LYS A  65       1.694 -10.763  16.837  1.00  0.67           H  
ATOM   1056 2HZ  LYS A  65       2.437 -12.228  17.023  1.00  0.67           H  
ATOM   1057 3HZ  LYS A  65       3.216 -11.001  16.237  1.00  0.67           H  
ATOM   1058  N   LEU A  66       0.906 -13.634   9.978  1.00  0.71           N  
ATOM   1059  CA  LEU A  66       0.403 -12.564   9.131  1.00  0.71           C  
ATOM   1060  C   LEU A  66       0.305 -11.331  10.007  1.00  0.71           C  
ATOM   1061  O   LEU A  66      -0.341 -11.349  11.054  1.00  0.71           O  
ATOM   1062  CB  LEU A  66      -0.943 -12.982   8.532  1.00  0.71           C  
ATOM   1063  CG  LEU A  66      -1.552 -12.139   7.393  1.00  0.71           C  
ATOM   1064  CD1 LEU A  66      -2.471 -13.040   6.579  1.00  0.71           C  
ATOM   1065  CD2 LEU A  66      -2.350 -11.011   7.954  1.00  0.71           C  
ATOM   1066  H   LEU A  66       0.241 -14.240  10.451  1.00  0.71           H  
ATOM   1067  HA  LEU A  66       1.108 -12.356   8.332  1.00  0.71           H  
ATOM   1068 1HB  LEU A  66      -0.827 -13.969   8.148  1.00  0.71           H  
ATOM   1069 2HB  LEU A  66      -1.679 -13.022   9.336  1.00  0.71           H  
ATOM   1070  HG  LEU A  66      -0.757 -11.748   6.746  1.00  0.71           H  
ATOM   1071 1HD1 LEU A  66      -2.918 -12.487   5.780  1.00  0.71           H  
ATOM   1072 2HD1 LEU A  66      -1.907 -13.864   6.163  1.00  0.71           H  
ATOM   1073 3HD1 LEU A  66      -3.257 -13.430   7.230  1.00  0.71           H  
ATOM   1074 1HD2 LEU A  66      -2.790 -10.438   7.139  1.00  0.71           H  
ATOM   1075 2HD2 LEU A  66      -3.128 -11.402   8.579  1.00  0.71           H  
ATOM   1076 3HD2 LEU A  66      -1.709 -10.380   8.540  1.00  0.71           H  
ATOM   1077  N   LEU A  67       1.021 -10.291   9.621  1.00  0.77           N  
ATOM   1078  CA  LEU A  67       1.120  -9.082  10.418  1.00  0.77           C  
ATOM   1079  C   LEU A  67      -0.009  -8.113  10.077  1.00  0.77           C  
ATOM   1080  O   LEU A  67      -0.518  -7.407  10.948  1.00  0.77           O  
ATOM   1081  CB  LEU A  67       2.494  -8.451  10.159  1.00  0.77           C  
ATOM   1082  CG  LEU A  67       3.679  -9.348  10.529  1.00  0.77           C  
ATOM   1083  CD1 LEU A  67       4.980  -8.665  10.119  1.00  0.77           C  
ATOM   1084  CD2 LEU A  67       3.630  -9.651  12.009  1.00  0.77           C  
ATOM   1085  H   LEU A  67       1.511 -10.337   8.735  1.00  0.77           H  
ATOM   1086  HA  LEU A  67       1.042  -9.351  11.469  1.00  0.77           H  
ATOM   1087 1HB  LEU A  67       2.582  -8.229   9.111  1.00  0.77           H  
ATOM   1088 2HB  LEU A  67       2.572  -7.523  10.722  1.00  0.77           H  
ATOM   1089  HG  LEU A  67       3.609 -10.286   9.981  1.00  0.77           H  
ATOM   1090 1HD1 LEU A  67       5.814  -9.308  10.372  1.00  0.77           H  
ATOM   1091 2HD1 LEU A  67       4.979  -8.486   9.049  1.00  0.77           H  
ATOM   1092 3HD1 LEU A  67       5.080  -7.720  10.645  1.00  0.77           H  
ATOM   1093 1HD2 LEU A  67       4.458 -10.300  12.283  1.00  0.77           H  
ATOM   1094 2HD2 LEU A  67       3.698  -8.724  12.574  1.00  0.77           H  
ATOM   1095 3HD2 LEU A  67       2.691 -10.149  12.238  1.00  0.77           H  
ATOM   1096  N   ASP A  68      -0.399  -8.096   8.803  1.00  0.86           N  
ATOM   1097  CA  ASP A  68      -1.473  -7.222   8.323  1.00  0.86           C  
ATOM   1098  C   ASP A  68      -1.930  -7.611   6.911  1.00  0.86           C  
ATOM   1099  O   ASP A  68      -1.329  -8.473   6.257  1.00  0.86           O  
ATOM   1100  CB  ASP A  68      -1.037  -5.732   8.350  1.00  0.86           C  
ATOM   1101  CG  ASP A  68      -2.199  -4.739   8.471  1.00  0.86           C  
ATOM   1102  OD1 ASP A  68      -3.322  -5.185   8.492  1.00  0.86           O  
ATOM   1103  OD2 ASP A  68      -1.950  -3.556   8.534  1.00  0.86           O  
ATOM   1104  H   ASP A  68       0.096  -8.705   8.152  1.00  0.86           H  
ATOM   1105  HA  ASP A  68      -2.327  -7.335   8.992  1.00  0.86           H  
ATOM   1106 1HB  ASP A  68      -0.338  -5.556   9.166  1.00  0.86           H  
ATOM   1107 2HB  ASP A  68      -0.531  -5.491   7.431  1.00  0.86           H  
ATOM   1108  N   VAL A  69      -3.009  -6.974   6.471  1.00  1.00           N  
ATOM   1109  CA  VAL A  69      -3.511  -7.100   5.100  1.00  1.00           C  
ATOM   1110  C   VAL A  69      -3.947  -5.752   4.547  1.00  1.00           C  
ATOM   1111  O   VAL A  69      -4.652  -4.978   5.197  1.00  1.00           O  
ATOM   1112  CB  VAL A  69      -4.667  -8.117   5.008  1.00  1.00           C  
ATOM   1113  CG1 VAL A  69      -5.762  -7.747   5.953  1.00  1.00           C  
ATOM   1114  CG2 VAL A  69      -5.256  -8.114   3.565  1.00  1.00           C  
ATOM   1115  H   VAL A  69      -3.452  -6.323   7.124  1.00  1.00           H  
ATOM   1116  HA  VAL A  69      -2.701  -7.467   4.473  1.00  1.00           H  
ATOM   1117  HB  VAL A  69      -4.298  -9.106   5.271  1.00  1.00           H  
ATOM   1118 1HG1 VAL A  69      -6.569  -8.476   5.873  1.00  1.00           H  
ATOM   1119 2HG1 VAL A  69      -5.376  -7.739   6.973  1.00  1.00           H  
ATOM   1120 3HG1 VAL A  69      -6.140  -6.756   5.698  1.00  1.00           H  
ATOM   1121 1HG2 VAL A  69      -6.069  -8.826   3.506  1.00  1.00           H  
ATOM   1122 2HG2 VAL A  69      -5.639  -7.132   3.332  1.00  1.00           H  
ATOM   1123 3HG2 VAL A  69      -4.508  -8.367   2.833  1.00  1.00           H  
ATOM   1124  N   ILE A  70      -3.545  -5.506   3.310  1.00  1.18           N  
ATOM   1125  CA  ILE A  70      -3.829  -4.277   2.614  1.00  1.18           C  
ATOM   1126  C   ILE A  70      -4.674  -4.530   1.369  1.00  1.18           C  
ATOM   1127  O   ILE A  70      -4.293  -5.294   0.480  1.00  1.18           O  
ATOM   1128  CB  ILE A  70      -2.495  -3.626   2.218  1.00  1.18           C  
ATOM   1129  CG1 ILE A  70      -1.612  -3.403   3.489  1.00  1.18           C  
ATOM   1130  CG2 ILE A  70      -2.732  -2.354   1.434  1.00  1.18           C  
ATOM   1131  CD1 ILE A  70      -0.650  -4.602   3.814  1.00  1.18           C  
ATOM   1132  H   ILE A  70      -2.985  -6.206   2.834  1.00  1.18           H  
ATOM   1133  HA  ILE A  70      -4.376  -3.611   3.279  1.00  1.18           H  
ATOM   1134  HB  ILE A  70      -1.969  -4.304   1.604  1.00  1.18           H  
ATOM   1135 1HG1 ILE A  70      -1.008  -2.512   3.344  1.00  1.18           H  
ATOM   1136 2HG1 ILE A  70      -2.265  -3.242   4.351  1.00  1.18           H  
ATOM   1137 1HG2 ILE A  70      -1.781  -1.935   1.137  1.00  1.18           H  
ATOM   1138 2HG2 ILE A  70      -3.318  -2.585   0.547  1.00  1.18           H  
ATOM   1139 3HG2 ILE A  70      -3.274  -1.636   2.051  1.00  1.18           H  
ATOM   1140 1HD1 ILE A  70      -0.071  -4.370   4.710  1.00  1.18           H  
ATOM   1141 2HD1 ILE A  70      -1.215  -5.505   3.987  1.00  1.18           H  
ATOM   1142 3HD1 ILE A  70       0.022  -4.776   2.992  1.00  1.18           H  
ATOM   1143  N   HIS A  71      -5.823  -3.882   1.296  1.00  1.38           N  
ATOM   1144  CA  HIS A  71      -6.696  -4.043   0.143  1.00  1.38           C  
ATOM   1145  C   HIS A  71      -6.675  -2.775  -0.697  1.00  1.38           C  
ATOM   1146  O   HIS A  71      -6.890  -1.681  -0.169  1.00  1.38           O  
ATOM   1147  CB  HIS A  71      -8.143  -4.296   0.578  1.00  1.38           C  
ATOM   1148  CG  HIS A  71      -8.439  -5.589   1.320  1.00  1.38           C  
ATOM   1149  ND1 HIS A  71      -9.127  -6.629   0.735  1.00  1.38           N  
ATOM   1150  CD2 HIS A  71      -8.165  -5.990   2.588  1.00  1.38           C  
ATOM   1151  CE1 HIS A  71      -9.269  -7.614   1.608  1.00  1.38           C  
ATOM   1152  NE2 HIS A  71      -8.701  -7.256   2.739  1.00  1.38           N  
ATOM   1153  H   HIS A  71      -6.096  -3.269   2.052  1.00  1.38           H  
ATOM   1154  HA  HIS A  71      -6.360  -4.871  -0.483  1.00  1.38           H  
ATOM   1155 1HB  HIS A  71      -8.469  -3.470   1.211  1.00  1.38           H  
ATOM   1156 2HB  HIS A  71      -8.776  -4.279  -0.310  1.00  1.38           H  
ATOM   1157  HD1 HIS A  71      -9.493  -6.640  -0.196  1.00  1.38           H  
ATOM   1158  HD2 HIS A  71      -7.651  -5.511   3.425  1.00  1.38           H  
ATOM   1159  HE1 HIS A  71      -9.789  -8.532   1.329  1.00  1.38           H  
ATOM   1160  N   THR A  72      -6.439  -2.917  -1.997  1.00  1.55           N  
ATOM   1161  CA  THR A  72      -6.445  -1.777  -2.899  1.00  1.55           C  
ATOM   1162  C   THR A  72      -7.446  -2.072  -4.008  1.00  1.55           C  
ATOM   1163  O   THR A  72      -7.807  -3.225  -4.221  1.00  1.55           O  
ATOM   1164  CB  THR A  72      -5.045  -1.527  -3.470  1.00  1.55           C  
ATOM   1165  OG1 THR A  72      -4.676  -2.623  -4.301  1.00  1.55           O  
ATOM   1166  CG2 THR A  72      -4.035  -1.431  -2.338  1.00  1.55           C  
ATOM   1167  H   THR A  72      -6.225  -3.834  -2.391  1.00  1.55           H  
ATOM   1168  HA  THR A  72      -6.775  -0.888  -2.362  1.00  1.55           H  
ATOM   1169  HB  THR A  72      -5.042  -0.607  -4.049  1.00  1.55           H  
ATOM   1170  HG1 THR A  72      -4.849  -3.464  -3.814  1.00  1.55           H  
ATOM   1171 1HG2 THR A  72      -3.044  -1.261  -2.749  1.00  1.55           H  
ATOM   1172 2HG2 THR A  72      -4.303  -0.606  -1.679  1.00  1.55           H  
ATOM   1173 3HG2 THR A  72      -4.034  -2.362  -1.774  1.00  1.55           H  
ATOM   1174  N   GLU A  73      -7.820  -1.068  -4.791  1.00  1.63           N  
ATOM   1175  CA  GLU A  73      -8.857  -1.261  -5.810  1.00  1.63           C  
ATOM   1176  C   GLU A  73      -8.687  -2.496  -6.710  1.00  1.63           C  
ATOM   1177  O   GLU A  73      -9.668  -3.185  -6.990  1.00  1.63           O  
ATOM   1178  CB  GLU A  73      -8.941  -0.015  -6.692  1.00  1.63           C  
ATOM   1179  CG  GLU A  73     -10.071  -0.038  -7.715  1.00  1.63           C  
ATOM   1180  CD  GLU A  73     -10.149   1.226  -8.545  1.00  1.63           C  
ATOM   1181  OE1 GLU A  73      -9.333   2.097  -8.352  1.00  1.63           O  
ATOM   1182  OE2 GLU A  73     -11.026   1.316  -9.372  1.00  1.63           O  
ATOM   1183  H   GLU A  73      -7.447  -0.145  -4.627  1.00  1.63           H  
ATOM   1184  HA  GLU A  73      -9.809  -1.370  -5.289  1.00  1.63           H  
ATOM   1185 1HB  GLU A  73      -9.071   0.866  -6.066  1.00  1.63           H  
ATOM   1186 2HB  GLU A  73      -8.005   0.104  -7.238  1.00  1.63           H  
ATOM   1187 1HG  GLU A  73      -9.935  -0.891  -8.375  1.00  1.63           H  
ATOM   1188 2HG  GLU A  73     -11.013  -0.176  -7.187  1.00  1.63           H  
ATOM   1189  N   ASN A  74      -7.470  -2.767  -7.184  1.00  1.58           N  
ATOM   1190  CA  ASN A  74      -7.267  -3.912  -8.069  1.00  1.58           C  
ATOM   1191  C   ASN A  74      -6.219  -4.918  -7.591  1.00  1.58           C  
ATOM   1192  O   ASN A  74      -5.760  -5.732  -8.394  1.00  1.58           O  
ATOM   1193  CB  ASN A  74      -6.895  -3.439  -9.461  1.00  1.58           C  
ATOM   1194  CG  ASN A  74      -8.013  -2.706 -10.173  1.00  1.58           C  
ATOM   1195  OD1 ASN A  74      -8.981  -3.321 -10.633  1.00  1.58           O  
ATOM   1196  ND2 ASN A  74      -7.886  -1.408 -10.284  1.00  1.58           N  
ATOM   1197  H   ASN A  74      -6.691  -2.181  -6.923  1.00  1.58           H  
ATOM   1198  HA  ASN A  74      -8.208  -4.459  -8.136  1.00  1.58           H  
ATOM   1199 1HB  ASN A  74      -6.032  -2.777  -9.393  1.00  1.58           H  
ATOM   1200 2HB  ASN A  74      -6.601  -4.298 -10.064  1.00  1.58           H  
ATOM   1201 1HD2 ASN A  74      -8.594  -0.876 -10.756  1.00  1.58           H  
ATOM   1202 2HD2 ASN A  74      -7.087  -0.945  -9.901  1.00  1.58           H  
ATOM   1203  N   LYS A  75      -5.779  -4.831  -6.332  1.00  1.44           N  
ATOM   1204  CA  LYS A  75      -4.749  -5.760  -5.805  1.00  1.44           C  
ATOM   1205  C   LYS A  75      -4.898  -6.031  -4.312  1.00  1.44           C  
ATOM   1206  O   LYS A  75      -5.393  -5.182  -3.561  1.00  1.44           O  
ATOM   1207  CB  LYS A  75      -3.304  -5.280  -6.051  1.00  1.44           C  
ATOM   1208  CG  LYS A  75      -2.838  -5.150  -7.517  1.00  1.44           C  
ATOM   1209  CD  LYS A  75      -2.652  -6.528  -8.181  1.00  1.44           C  
ATOM   1210  CE  LYS A  75      -2.064  -6.395  -9.594  1.00  1.44           C  
ATOM   1211  NZ  LYS A  75      -3.003  -5.720 -10.546  1.00  1.44           N  
ATOM   1212  H   LYS A  75      -6.231  -4.162  -5.707  1.00  1.44           H  
ATOM   1213  HA  LYS A  75      -4.859  -6.716  -6.316  1.00  1.44           H  
ATOM   1214 1HB  LYS A  75      -3.174  -4.305  -5.593  1.00  1.44           H  
ATOM   1215 2HB  LYS A  75      -2.612  -5.962  -5.549  1.00  1.44           H  
ATOM   1216 1HG  LYS A  75      -3.521  -4.546  -8.100  1.00  1.44           H  
ATOM   1217 2HG  LYS A  75      -1.873  -4.648  -7.519  1.00  1.44           H  
ATOM   1218 1HD  LYS A  75      -1.983  -7.138  -7.565  1.00  1.44           H  
ATOM   1219 2HD  LYS A  75      -3.612  -7.044  -8.240  1.00  1.44           H  
ATOM   1220 1HE  LYS A  75      -1.150  -5.811  -9.538  1.00  1.44           H  
ATOM   1221 2HE  LYS A  75      -1.828  -7.389  -9.975  1.00  1.44           H  
ATOM   1222 1HZ  LYS A  75      -2.572  -5.651 -11.455  1.00  1.44           H  
ATOM   1223 2HZ  LYS A  75      -3.860  -6.258 -10.627  1.00  1.44           H  
ATOM   1224 3HZ  LYS A  75      -3.214  -4.795 -10.204  1.00  1.44           H  
ATOM   1225  N   LEU A  76      -4.387  -7.168  -3.850  1.00  1.24           N  
ATOM   1226  CA  LEU A  76      -4.356  -7.384  -2.400  1.00  1.24           C  
ATOM   1227  C   LEU A  76      -2.956  -7.714  -1.942  1.00  1.24           C  
ATOM   1228  O   LEU A  76      -2.238  -8.459  -2.602  1.00  1.24           O  
ATOM   1229  CB  LEU A  76      -5.342  -8.473  -1.958  1.00  1.24           C  
ATOM   1230  CG  LEU A  76      -5.320  -8.803  -0.454  1.00  1.24           C  
ATOM   1231  CD1 LEU A  76      -6.658  -9.197  -0.004  1.00  1.24           C  
ATOM   1232  CD2 LEU A  76      -4.379  -9.940  -0.211  1.00  1.24           C  
ATOM   1233  H   LEU A  76      -4.001  -7.871  -4.493  1.00  1.24           H  
ATOM   1234  HA  LEU A  76      -4.647  -6.461  -1.900  1.00  1.24           H  
ATOM   1235 1HB  LEU A  76      -6.339  -8.126  -2.193  1.00  1.24           H  
ATOM   1236 2HB  LEU A  76      -5.157  -9.379  -2.512  1.00  1.24           H  
ATOM   1237  HG  LEU A  76      -5.010  -7.920   0.108  1.00  1.24           H  
ATOM   1238 1HD1 LEU A  76      -6.641  -9.417   1.059  1.00  1.24           H  
ATOM   1239 2HD1 LEU A  76      -7.323  -8.384  -0.198  1.00  1.24           H  
ATOM   1240 3HD1 LEU A  76      -6.972 -10.070  -0.549  1.00  1.24           H  
ATOM   1241 1HD2 LEU A  76      -4.373 -10.154   0.834  1.00  1.24           H  
ATOM   1242 2HD2 LEU A  76      -4.722 -10.807  -0.761  1.00  1.24           H  
ATOM   1243 3HD2 LEU A  76      -3.379  -9.681  -0.531  1.00  1.24           H  
ATOM   1244  N   TYR A  77      -2.542  -7.137  -0.820  1.00  1.05           N  
ATOM   1245  CA  TYR A  77      -1.215  -7.442  -0.334  1.00  1.05           C  
ATOM   1246  C   TYR A  77      -1.263  -7.956   1.085  1.00  1.05           C  
ATOM   1247  O   TYR A  77      -1.958  -7.414   1.950  1.00  1.05           O  
ATOM   1248  CB  TYR A  77      -0.368  -6.193  -0.331  1.00  1.05           C  
ATOM   1249  CG  TYR A  77      -0.259  -5.500  -1.638  1.00  1.05           C  
ATOM   1250  CD1 TYR A  77      -1.279  -4.630  -2.019  1.00  1.05           C  
ATOM   1251  CD2 TYR A  77       0.846  -5.670  -2.435  1.00  1.05           C  
ATOM   1252  CE1 TYR A  77      -1.190  -3.950  -3.206  1.00  1.05           C  
ATOM   1253  CE2 TYR A  77       0.938  -4.974  -3.618  1.00  1.05           C  
ATOM   1254  CZ  TYR A  77      -0.075  -4.122  -4.009  1.00  1.05           C  
ATOM   1255  OH  TYR A  77       0.028  -3.423  -5.195  1.00  1.05           O  
ATOM   1256  H   TYR A  77      -3.148  -6.501  -0.307  1.00  1.05           H  
ATOM   1257  HA  TYR A  77      -0.770  -8.203  -0.962  1.00  1.05           H  
ATOM   1258 1HB  TYR A  77      -0.774  -5.521   0.367  1.00  1.05           H  
ATOM   1259 2HB  TYR A  77       0.640  -6.442   0.010  1.00  1.05           H  
ATOM   1260  HD1 TYR A  77      -2.152  -4.492  -1.372  1.00  1.05           H  
ATOM   1261  HD2 TYR A  77       1.649  -6.339  -2.124  1.00  1.05           H  
ATOM   1262  HE1 TYR A  77      -1.987  -3.274  -3.509  1.00  1.05           H  
ATOM   1263  HE2 TYR A  77       1.814  -5.096  -4.244  1.00  1.05           H  
ATOM   1264  HH  TYR A  77      -0.783  -2.926  -5.345  1.00  1.05           H  
ATOM   1265  N   LEU A  78      -0.475  -8.967   1.353  1.00  0.90           N  
ATOM   1266  CA  LEU A  78      -0.353  -9.465   2.705  1.00  0.90           C  
ATOM   1267  C   LEU A  78       1.014  -9.179   3.225  1.00  0.90           C  
ATOM   1268  O   LEU A  78       1.987  -9.256   2.478  1.00  0.90           O  
ATOM   1269  CB  LEU A  78      -0.640 -10.958   2.747  1.00  0.90           C  
ATOM   1270  CG  LEU A  78      -1.968 -11.290   2.313  1.00  0.90           C  
ATOM   1271  CD1 LEU A  78      -2.178 -12.789   2.292  1.00  0.90           C  
ATOM   1272  CD2 LEU A  78      -2.867 -10.588   3.249  1.00  0.90           C  
ATOM   1273  H   LEU A  78       0.048  -9.398   0.588  1.00  0.90           H  
ATOM   1274  HA  LEU A  78      -1.066  -8.953   3.347  1.00  0.90           H  
ATOM   1275 1HB  LEU A  78       0.046 -11.450   2.086  1.00  0.90           H  
ATOM   1276 2HB  LEU A  78      -0.501 -11.319   3.767  1.00  0.90           H  
ATOM   1277  HG  LEU A  78      -2.121 -10.928   1.303  1.00  0.90           H  
ATOM   1278 1HD1 LEU A  78      -3.184 -13.012   1.957  1.00  0.90           H  
ATOM   1279 2HD1 LEU A  78      -1.465 -13.245   1.604  1.00  0.90           H  
ATOM   1280 3HD1 LEU A  78      -2.032 -13.190   3.291  1.00  0.90           H  
ATOM   1281 1HD2 LEU A  78      -3.879 -10.741   2.986  1.00  0.90           H  
ATOM   1282 2HD2 LEU A  78      -2.695 -10.934   4.252  1.00  0.90           H  
ATOM   1283 3HD2 LEU A  78      -2.646  -9.542   3.204  1.00  0.90           H  
ATOM   1284  N   VAL A  79       1.115  -8.876   4.499  1.00  0.81           N  
ATOM   1285  CA  VAL A  79       2.432  -8.701   5.067  1.00  0.81           C  
ATOM   1286  C   VAL A  79       2.633  -9.700   6.178  1.00  0.81           C  
ATOM   1287  O   VAL A  79       1.770  -9.868   7.050  1.00  0.81           O  
ATOM   1288  CB  VAL A  79       2.651  -7.243   5.510  1.00  0.81           C  
ATOM   1289  CG1 VAL A  79       1.623  -6.817   6.404  1.00  0.81           C  
ATOM   1290  CG2 VAL A  79       3.996  -7.144   6.196  1.00  0.81           C  
ATOM   1291  H   VAL A  79       0.280  -8.790   5.086  1.00  0.81           H  
ATOM   1292  HA  VAL A  79       3.176  -8.916   4.304  1.00  0.81           H  
ATOM   1293  HB  VAL A  79       2.608  -6.595   4.653  1.00  0.81           H  
ATOM   1294 1HG1 VAL A  79       1.796  -5.788   6.703  1.00  0.81           H  
ATOM   1295 2HG1 VAL A  79       0.670  -6.894   5.894  1.00  0.81           H  
ATOM   1296 3HG1 VAL A  79       1.634  -7.445   7.258  1.00  0.81           H  
ATOM   1297 1HG2 VAL A  79       4.177  -6.130   6.509  1.00  0.81           H  
ATOM   1298 2HG2 VAL A  79       4.012  -7.791   7.062  1.00  0.81           H  
ATOM   1299 3HG2 VAL A  79       4.768  -7.457   5.504  1.00  0.81           H  
ATOM   1300  N   PHE A  80       3.790 -10.344   6.125  1.00  0.76           N  
ATOM   1301  CA  PHE A  80       4.200 -11.404   7.022  1.00  0.76           C  
ATOM   1302  C   PHE A  80       5.571 -11.172   7.624  1.00  0.76           C  
ATOM   1303  O   PHE A  80       6.386 -10.403   7.103  1.00  0.76           O  
ATOM   1304  CB  PHE A  80       4.291 -12.722   6.263  1.00  0.76           C  
ATOM   1305  CG  PHE A  80       3.056 -13.169   5.594  1.00  0.76           C  
ATOM   1306  CD1 PHE A  80       2.818 -12.840   4.271  1.00  0.76           C  
ATOM   1307  CD2 PHE A  80       2.125 -13.920   6.267  1.00  0.76           C  
ATOM   1308  CE1 PHE A  80       1.676 -13.276   3.653  1.00  0.76           C  
ATOM   1309  CE2 PHE A  80       0.990 -14.333   5.657  1.00  0.76           C  
ATOM   1310  CZ  PHE A  80       0.759 -14.021   4.350  1.00  0.76           C  
ATOM   1311  H   PHE A  80       4.423 -10.115   5.361  1.00  0.76           H  
ATOM   1312  HA  PHE A  80       3.474 -11.483   7.827  1.00  0.76           H  
ATOM   1313 1HB  PHE A  80       5.073 -12.642   5.509  1.00  0.76           H  
ATOM   1314 2HB  PHE A  80       4.596 -13.482   6.950  1.00  0.76           H  
ATOM   1315  HD1 PHE A  80       3.553 -12.241   3.720  1.00  0.76           H  
ATOM   1316  HD2 PHE A  80       2.306 -14.181   7.306  1.00  0.76           H  
ATOM   1317  HE1 PHE A  80       1.500 -13.031   2.617  1.00  0.76           H  
ATOM   1318  HE2 PHE A  80       0.273 -14.912   6.208  1.00  0.76           H  
ATOM   1319  HZ  PHE A  80      -0.149 -14.366   3.867  1.00  0.76           H  
ATOM   1320  N   GLU A  81       5.859 -11.895   8.690  1.00  0.74           N  
ATOM   1321  CA  GLU A  81       7.204 -11.862   9.248  1.00  0.74           C  
ATOM   1322  C   GLU A  81       8.213 -12.261   8.171  1.00  0.74           C  
ATOM   1323  O   GLU A  81       7.953 -13.155   7.366  1.00  0.74           O  
ATOM   1324  CB  GLU A  81       7.313 -12.804  10.442  1.00  0.74           C  
ATOM   1325  CG  GLU A  81       6.546 -12.320  11.660  1.00  0.74           C  
ATOM   1326  CD  GLU A  81       6.674 -13.206  12.885  1.00  0.74           C  
ATOM   1327  OE1 GLU A  81       7.273 -14.267  12.801  1.00  0.74           O  
ATOM   1328  OE2 GLU A  81       6.185 -12.814  13.916  1.00  0.74           O  
ATOM   1329  H   GLU A  81       5.120 -12.472   9.106  1.00  0.74           H  
ATOM   1330  HA  GLU A  81       7.432 -10.846   9.568  1.00  0.74           H  
ATOM   1331 1HB  GLU A  81       6.927 -13.787  10.166  1.00  0.74           H  
ATOM   1332 2HB  GLU A  81       8.362 -12.923  10.718  1.00  0.74           H  
ATOM   1333 1HG  GLU A  81       6.890 -11.319  11.916  1.00  0.74           H  
ATOM   1334 2HG  GLU A  81       5.495 -12.248  11.379  1.00  0.74           H  
ATOM   1335  N   PHE A  82       9.354 -11.576   8.123  1.00  0.73           N  
ATOM   1336  CA  PHE A  82      10.368 -11.921   7.131  1.00  0.73           C  
ATOM   1337  C   PHE A  82      11.211 -13.111   7.530  1.00  0.73           C  
ATOM   1338  O   PHE A  82      11.794 -13.148   8.616  1.00  0.73           O  
ATOM   1339  CB  PHE A  82      11.318 -10.762   6.860  1.00  0.73           C  
ATOM   1340  CG  PHE A  82      12.380 -11.079   5.871  1.00  0.73           C  
ATOM   1341  CD1 PHE A  82      12.104 -11.175   4.519  1.00  0.73           C  
ATOM   1342  CD2 PHE A  82      13.681 -11.292   6.305  1.00  0.73           C  
ATOM   1343  CE1 PHE A  82      13.112 -11.487   3.632  1.00  0.73           C  
ATOM   1344  CE2 PHE A  82      14.679 -11.599   5.418  1.00  0.73           C  
ATOM   1345  CZ  PHE A  82      14.393 -11.699   4.081  1.00  0.73           C  
ATOM   1346  H   PHE A  82       9.527 -10.831   8.785  1.00  0.73           H  
ATOM   1347  HA  PHE A  82       9.859 -12.166   6.200  1.00  0.73           H  
ATOM   1348 1HB  PHE A  82      10.776  -9.939   6.487  1.00  0.73           H  
ATOM   1349 2HB  PHE A  82      11.793 -10.446   7.787  1.00  0.73           H  
ATOM   1350  HD1 PHE A  82      11.090 -11.006   4.161  1.00  0.73           H  
ATOM   1351  HD2 PHE A  82      13.901 -11.218   7.369  1.00  0.73           H  
ATOM   1352  HE1 PHE A  82      12.903 -11.566   2.582  1.00  0.73           H  
ATOM   1353  HE2 PHE A  82      15.695 -11.770   5.773  1.00  0.73           H  
ATOM   1354  HZ  PHE A  82      15.181 -11.950   3.373  1.00  0.73           H  
ATOM   1355  N   LEU A  83      11.270 -14.083   6.637  1.00  0.73           N  
ATOM   1356  CA  LEU A  83      12.080 -15.269   6.822  1.00  0.73           C  
ATOM   1357  C   LEU A  83      13.265 -15.139   5.869  1.00  0.73           C  
ATOM   1358  O   LEU A  83      13.125 -14.579   4.786  1.00  0.73           O  
ATOM   1359  CB  LEU A  83      11.253 -16.521   6.550  1.00  0.73           C  
ATOM   1360  CG  LEU A  83      10.226 -16.994   7.670  1.00  0.73           C  
ATOM   1361  CD1 LEU A  83      10.991 -17.345   8.857  1.00  0.73           C  
ATOM   1362  CD2 LEU A  83       9.201 -15.933   7.980  1.00  0.73           C  
ATOM   1363  H   LEU A  83      10.739 -13.982   5.784  1.00  0.73           H  
ATOM   1364  HA  LEU A  83      12.451 -15.301   7.844  1.00  0.73           H  
ATOM   1365 1HB  LEU A  83      10.698 -16.374   5.627  1.00  0.73           H  
ATOM   1366 2HB  LEU A  83      11.962 -17.339   6.401  1.00  0.73           H  
ATOM   1367  HG  LEU A  83       9.711 -17.845   7.351  1.00  0.73           H  
ATOM   1368 1HD1 LEU A  83      10.349 -17.695   9.634  1.00  0.73           H  
ATOM   1369 2HD1 LEU A  83      11.683 -18.126   8.601  1.00  0.73           H  
ATOM   1370 3HD1 LEU A  83      11.518 -16.463   9.183  1.00  0.73           H  
ATOM   1371 1HD2 LEU A  83       8.524 -16.286   8.742  1.00  0.73           H  
ATOM   1372 2HD2 LEU A  83       9.676 -15.056   8.346  1.00  0.73           H  
ATOM   1373 3HD2 LEU A  83       8.633 -15.692   7.079  1.00  0.73           H  
ATOM   1374  N   HIS A  84      14.420 -15.637   6.284  1.00  0.73           N  
ATOM   1375  CA  HIS A  84      15.682 -15.521   5.561  1.00  0.73           C  
ATOM   1376  C   HIS A  84      15.784 -16.357   4.284  1.00  0.73           C  
ATOM   1377  O   HIS A  84      16.188 -15.864   3.226  1.00  0.73           O  
ATOM   1378  CB  HIS A  84      16.820 -15.887   6.526  1.00  0.73           C  
ATOM   1379  CG  HIS A  84      18.165 -15.812   5.962  1.00  0.73           C  
ATOM   1380  ND1 HIS A  84      18.791 -14.623   5.641  1.00  0.73           N  
ATOM   1381  CD2 HIS A  84      19.016 -16.786   5.641  1.00  0.73           C  
ATOM   1382  CE1 HIS A  84      19.972 -14.894   5.118  1.00  0.73           C  
ATOM   1383  NE2 HIS A  84      20.118 -16.202   5.099  1.00  0.73           N  
ATOM   1384  H   HIS A  84      14.439 -16.173   7.141  1.00  0.73           H  
ATOM   1385  HA  HIS A  84      15.818 -14.481   5.269  1.00  0.73           H  
ATOM   1386 1HB  HIS A  84      16.770 -15.245   7.386  1.00  0.73           H  
ATOM   1387 2HB  HIS A  84      16.682 -16.903   6.882  1.00  0.73           H  
ATOM   1388  HD2 HIS A  84      18.842 -17.838   5.763  1.00  0.73           H  
ATOM   1389  HE1 HIS A  84      20.694 -14.169   4.743  1.00  0.73           H  
ATOM   1390  HE2 HIS A  84      20.915 -16.716   4.713  1.00  0.73           H  
ATOM   1391  N   GLN A  85      15.476 -17.642   4.403  1.00  0.73           N  
ATOM   1392  CA  GLN A  85      15.652 -18.582   3.296  1.00  0.73           C  
ATOM   1393  C   GLN A  85      14.665 -19.719   3.385  1.00  0.73           C  
ATOM   1394  O   GLN A  85      14.137 -19.978   4.456  1.00  0.73           O  
ATOM   1395  CB  GLN A  85      17.058 -19.176   3.352  1.00  0.73           C  
ATOM   1396  CG  GLN A  85      17.298 -20.004   4.598  1.00  0.73           C  
ATOM   1397  CD  GLN A  85      18.719 -20.515   4.741  1.00  0.73           C  
ATOM   1398  OE1 GLN A  85      18.931 -21.464   5.469  1.00  0.73           O  
ATOM   1399  NE2 GLN A  85      19.685 -19.896   4.090  1.00  0.73           N  
ATOM   1400  H   GLN A  85      15.138 -17.967   5.309  1.00  0.73           H  
ATOM   1401  HA  GLN A  85      15.496 -18.058   2.353  1.00  0.73           H  
ATOM   1402 1HB  GLN A  85      17.202 -19.835   2.502  1.00  0.73           H  
ATOM   1403 2HB  GLN A  85      17.806 -18.385   3.296  1.00  0.73           H  
ATOM   1404 1HG  GLN A  85      17.048 -19.409   5.479  1.00  0.73           H  
ATOM   1405 2HG  GLN A  85      16.641 -20.877   4.542  1.00  0.73           H  
ATOM   1406 1HE2 GLN A  85      20.661 -20.206   4.206  1.00  0.73           H  
ATOM   1407 2HE2 GLN A  85      19.477 -19.104   3.509  1.00  0.73           H  
ATOM   1408  N   ASP A  86      14.400 -20.421   2.294  1.00  0.72           N  
ATOM   1409  CA  ASP A  86      13.566 -21.601   2.482  1.00  0.72           C  
ATOM   1410  C   ASP A  86      14.425 -22.809   2.874  1.00  0.72           C  
ATOM   1411  O   ASP A  86      15.647 -22.796   2.670  1.00  0.72           O  
ATOM   1412  CB  ASP A  86      12.720 -21.861   1.221  1.00  0.72           C  
ATOM   1413  CG  ASP A  86      13.514 -22.157  -0.009  1.00  0.72           C  
ATOM   1414  OD1 ASP A  86      14.666 -22.457   0.138  1.00  0.72           O  
ATOM   1415  OD2 ASP A  86      12.989 -22.085  -1.095  1.00  0.72           O  
ATOM   1416  H   ASP A  86      14.789 -20.180   1.392  1.00  0.72           H  
ATOM   1417  HA  ASP A  86      12.880 -21.418   3.291  1.00  0.72           H  
ATOM   1418 1HB  ASP A  86      12.046 -22.703   1.416  1.00  0.72           H  
ATOM   1419 2HB  ASP A  86      12.092 -20.996   1.021  1.00  0.72           H  
ATOM   1420  N   LEU A  87      13.777 -23.894   3.303  1.00  0.72           N  
ATOM   1421  CA  LEU A  87      14.464 -25.144   3.632  1.00  0.72           C  
ATOM   1422  C   LEU A  87      15.194 -25.735   2.431  1.00  0.72           C  
ATOM   1423  O   LEU A  87      16.215 -26.405   2.594  1.00  0.72           O  
ATOM   1424  CB  LEU A  87      13.504 -26.165   4.251  1.00  0.72           C  
ATOM   1425  CG  LEU A  87      14.149 -27.542   4.746  1.00  0.72           C  
ATOM   1426  CD1 LEU A  87      15.208 -27.292   5.855  1.00  0.72           C  
ATOM   1427  CD2 LEU A  87      13.033 -28.477   5.253  1.00  0.72           C  
ATOM   1428  H   LEU A  87      12.769 -23.825   3.457  1.00  0.72           H  
ATOM   1429  HA  LEU A  87      15.211 -24.918   4.382  1.00  0.72           H  
ATOM   1430 1HB  LEU A  87      13.017 -25.696   5.100  1.00  0.72           H  
ATOM   1431 2HB  LEU A  87      12.748 -26.397   3.523  1.00  0.72           H  
ATOM   1432  HG  LEU A  87      14.658 -28.015   3.905  1.00  0.72           H  
ATOM   1433 1HD1 LEU A  87      15.648 -28.239   6.163  1.00  0.72           H  
ATOM   1434 2HD1 LEU A  87      15.989 -26.642   5.472  1.00  0.72           H  
ATOM   1435 3HD1 LEU A  87      14.739 -26.827   6.712  1.00  0.72           H  
ATOM   1436 1HD2 LEU A  87      13.466 -29.422   5.569  1.00  0.72           H  
ATOM   1437 2HD2 LEU A  87      12.520 -28.021   6.092  1.00  0.72           H  
ATOM   1438 3HD2 LEU A  87      12.327 -28.660   4.453  1.00  0.72           H  
ATOM   1439  N   LYS A  88      14.657 -25.534   1.222  1.00  0.72           N  
ATOM   1440  CA  LYS A  88      15.291 -26.091   0.032  1.00  0.72           C  
ATOM   1441  C   LYS A  88      16.667 -25.463  -0.147  1.00  0.72           C  
ATOM   1442  O   LYS A  88      17.657 -26.181  -0.256  1.00  0.72           O  
ATOM   1443  CB  LYS A  88      14.450 -25.834  -1.223  1.00  0.72           C  
ATOM   1444  CG  LYS A  88      15.067 -26.399  -2.515  1.00  0.72           C  
ATOM   1445  CD  LYS A  88      15.153 -27.923  -2.488  1.00  0.72           C  
ATOM   1446  CE  LYS A  88      15.469 -28.515  -3.886  1.00  0.72           C  
ATOM   1447  NZ  LYS A  88      16.882 -28.226  -4.363  1.00  0.72           N  
ATOM   1448  H   LYS A  88      13.828 -24.960   1.137  1.00  0.72           H  
ATOM   1449  HA  LYS A  88      15.419 -27.165   0.166  1.00  0.72           H  
ATOM   1450 1HB  LYS A  88      13.459 -26.251  -1.099  1.00  0.72           H  
ATOM   1451 2HB  LYS A  88      14.329 -24.755  -1.359  1.00  0.72           H  
ATOM   1452 1HG  LYS A  88      14.467 -26.088  -3.368  1.00  0.72           H  
ATOM   1453 2HG  LYS A  88      16.080 -25.997  -2.639  1.00  0.72           H  
ATOM   1454 1HD  LYS A  88      15.953 -28.203  -1.815  1.00  0.72           H  
ATOM   1455 2HD  LYS A  88      14.222 -28.352  -2.116  1.00  0.72           H  
ATOM   1456 1HE  LYS A  88      15.324 -29.595  -3.853  1.00  0.72           H  
ATOM   1457 2HE  LYS A  88      14.769 -28.086  -4.600  1.00  0.72           H  
ATOM   1458 1HZ  LYS A  88      17.029 -28.620  -5.265  1.00  0.72           H  
ATOM   1459 2HZ  LYS A  88      17.101 -27.227  -4.407  1.00  0.72           H  
ATOM   1460 3HZ  LYS A  88      17.589 -28.614  -3.726  1.00  0.72           H  
ATOM   1461  N   LYS A  89      16.744 -24.130  -0.111  1.00  0.75           N  
ATOM   1462  CA  LYS A  89      18.015 -23.431  -0.201  1.00  0.75           C  
ATOM   1463  C   LYS A  89      18.954 -23.853   0.906  1.00  0.75           C  
ATOM   1464  O   LYS A  89      20.137 -24.096   0.657  1.00  0.75           O  
ATOM   1465  CB  LYS A  89      17.839 -21.917  -0.165  1.00  0.75           C  
ATOM   1466  CG  LYS A  89      19.197 -21.164  -0.177  1.00  0.75           C  
ATOM   1467  CD  LYS A  89      19.055 -19.639  -0.226  1.00  0.75           C  
ATOM   1468  CE  LYS A  89      20.426 -18.967   0.018  1.00  0.75           C  
ATOM   1469  NZ  LYS A  89      20.355 -17.473  -0.002  1.00  0.75           N  
ATOM   1470  H   LYS A  89      15.896 -23.575  -0.018  1.00  0.75           H  
ATOM   1471  HA  LYS A  89      18.479 -23.696  -1.151  1.00  0.75           H  
ATOM   1472 1HB  LYS A  89      17.242 -21.597  -1.019  1.00  0.75           H  
ATOM   1473 2HB  LYS A  89      17.287 -21.643   0.738  1.00  0.75           H  
ATOM   1474 1HG  LYS A  89      19.746 -21.427   0.732  1.00  0.75           H  
ATOM   1475 2HG  LYS A  89      19.782 -21.493  -1.035  1.00  0.75           H  
ATOM   1476 1HD  LYS A  89      18.678 -19.337  -1.203  1.00  0.75           H  
ATOM   1477 2HD  LYS A  89      18.357 -19.304   0.533  1.00  0.75           H  
ATOM   1478 1HE  LYS A  89      20.776 -19.276   1.007  1.00  0.75           H  
ATOM   1479 2HE  LYS A  89      21.144 -19.299  -0.729  1.00  0.75           H  
ATOM   1480 1HZ  LYS A  89      21.291 -17.092   0.230  1.00  0.75           H  
ATOM   1481 2HZ  LYS A  89      20.058 -17.139  -0.899  1.00  0.75           H  
ATOM   1482 3HZ  LYS A  89      19.712 -17.154   0.706  1.00  0.75           H  
ATOM   1483  N   PHE A  90      18.439 -23.965   2.132  1.00  0.80           N  
ATOM   1484  CA  PHE A  90      19.290 -24.390   3.229  1.00  0.80           C  
ATOM   1485  C   PHE A  90      19.919 -25.737   2.907  1.00  0.80           C  
ATOM   1486  O   PHE A  90      21.144 -25.907   2.981  1.00  0.80           O  
ATOM   1487  CB  PHE A  90      18.503 -24.536   4.530  1.00  0.80           C  
ATOM   1488  CG  PHE A  90      19.362 -25.100   5.630  1.00  0.80           C  
ATOM   1489  CD1 PHE A  90      20.257 -24.304   6.319  1.00  0.80           C  
ATOM   1490  CD2 PHE A  90      19.304 -26.447   5.947  1.00  0.80           C  
ATOM   1491  CE1 PHE A  90      21.071 -24.827   7.293  1.00  0.80           C  
ATOM   1492  CE2 PHE A  90      20.125 -26.970   6.915  1.00  0.80           C  
ATOM   1493  CZ  PHE A  90      21.009 -26.160   7.587  1.00  0.80           C  
ATOM   1494  H   PHE A  90      17.456 -23.737   2.299  1.00  0.80           H  
ATOM   1495  HA  PHE A  90      20.080 -23.651   3.368  1.00  0.80           H  
ATOM   1496 1HB  PHE A  90      18.101 -23.598   4.832  1.00  0.80           H  
ATOM   1497 2HB  PHE A  90      17.671 -25.207   4.373  1.00  0.80           H  
ATOM   1498  HD1 PHE A  90      20.325 -23.259   6.075  1.00  0.80           H  
ATOM   1499  HD2 PHE A  90      18.609 -27.094   5.408  1.00  0.80           H  
ATOM   1500  HE1 PHE A  90      21.771 -24.183   7.816  1.00  0.80           H  
ATOM   1501  HE2 PHE A  90      20.079 -28.023   7.152  1.00  0.80           H  
ATOM   1502  HZ  PHE A  90      21.657 -26.579   8.339  1.00  0.80           H  
ATOM   1503  N   MET A  91      19.076 -26.699   2.539  1.00  0.89           N  
ATOM   1504  CA  MET A  91      19.557 -28.028   2.242  1.00  0.89           C  
ATOM   1505  C   MET A  91      20.550 -27.995   1.085  1.00  0.89           C  
ATOM   1506  O   MET A  91      21.631 -28.578   1.191  1.00  0.89           O  
ATOM   1507  CB  MET A  91      18.394 -28.974   1.950  1.00  0.89           C  
ATOM   1508  CG  MET A  91      18.823 -30.430   1.653  1.00  0.89           C  
ATOM   1509  SD  MET A  91      19.319 -30.691  -0.051  1.00  0.89           S  
ATOM   1510  CE  MET A  91      17.738 -30.523  -0.837  1.00  0.89           C  
ATOM   1511  H   MET A  91      18.076 -26.509   2.475  1.00  0.89           H  
ATOM   1512  HA  MET A  91      20.086 -28.395   3.116  1.00  0.89           H  
ATOM   1513 1HB  MET A  91      17.711 -28.980   2.801  1.00  0.89           H  
ATOM   1514 2HB  MET A  91      17.834 -28.596   1.088  1.00  0.89           H  
ATOM   1515 1HG  MET A  91      19.662 -30.695   2.296  1.00  0.89           H  
ATOM   1516 2HG  MET A  91      17.997 -31.107   1.877  1.00  0.89           H  
ATOM   1517 1HE  MET A  91      17.853 -30.640  -1.914  1.00  0.89           H  
ATOM   1518 2HE  MET A  91      17.052 -31.276  -0.457  1.00  0.89           H  
ATOM   1519 3HE  MET A  91      17.348 -29.532  -0.621  1.00  0.89           H  
ATOM   1520  N   ASP A  92      20.221 -27.282  -0.002  1.00  1.01           N  
ATOM   1521  CA  ASP A  92      21.124 -27.220  -1.144  1.00  1.01           C  
ATOM   1522  C   ASP A  92      22.477 -26.641  -0.746  1.00  1.01           C  
ATOM   1523  O   ASP A  92      23.520 -27.167  -1.133  1.00  1.01           O  
ATOM   1524  CB  ASP A  92      20.522 -26.366  -2.275  1.00  1.01           C  
ATOM   1525  CG  ASP A  92      19.369 -27.046  -3.064  1.00  1.01           C  
ATOM   1526  OD1 ASP A  92      19.199 -28.242  -2.964  1.00  1.01           O  
ATOM   1527  OD2 ASP A  92      18.647 -26.370  -3.793  1.00  1.01           O  
ATOM   1528  H   ASP A  92      19.330 -26.797  -0.036  1.00  1.01           H  
ATOM   1529  HA  ASP A  92      21.275 -28.232  -1.515  1.00  1.01           H  
ATOM   1530 1HB  ASP A  92      20.138 -25.442  -1.842  1.00  1.01           H  
ATOM   1531 2HB  ASP A  92      21.309 -26.092  -2.974  1.00  1.01           H  
ATOM   1532  N   ALA A  93      22.479 -25.603   0.090  1.00  1.17           N  
ATOM   1533  CA  ALA A  93      23.723 -24.990   0.542  1.00  1.17           C  
ATOM   1534  C   ALA A  93      24.584 -26.006   1.295  1.00  1.17           C  
ATOM   1535  O   ALA A  93      25.812 -26.038   1.166  1.00  1.17           O  
ATOM   1536  CB  ALA A  93      23.414 -23.795   1.431  1.00  1.17           C  
ATOM   1537  H   ALA A  93      21.594 -25.201   0.399  1.00  1.17           H  
ATOM   1538  HA  ALA A  93      24.273 -24.656  -0.335  1.00  1.17           H  
ATOM   1539 1HB  ALA A  93      24.333 -23.324   1.740  1.00  1.17           H  
ATOM   1540 2HB  ALA A  93      22.809 -23.078   0.877  1.00  1.17           H  
ATOM   1541 3HB  ALA A  93      22.861 -24.127   2.310  1.00  1.17           H  
ATOM   1542  N   SER A  94      23.924 -26.868   2.059  1.00  1.33           N  
ATOM   1543  CA  SER A  94      24.580 -27.878   2.871  1.00  1.33           C  
ATOM   1544  C   SER A  94      24.879 -29.154   2.093  1.00  1.33           C  
ATOM   1545  O   SER A  94      25.449 -30.086   2.649  1.00  1.33           O  
ATOM   1546  CB  SER A  94      23.714 -28.249   4.053  1.00  1.33           C  
ATOM   1547  OG  SER A  94      22.599 -28.988   3.642  1.00  1.33           O  
ATOM   1548  H   SER A  94      22.906 -26.784   2.122  1.00  1.33           H  
ATOM   1549  HA  SER A  94      25.521 -27.468   3.236  1.00  1.33           H  
ATOM   1550 1HB  SER A  94      24.291 -28.821   4.781  1.00  1.33           H  
ATOM   1551 2HB  SER A  94      23.376 -27.335   4.543  1.00  1.33           H  
ATOM   1552  HG  SER A  94      22.350 -28.666   2.751  1.00  1.33           H  
ATOM   1553  N   ALA A  95      24.513 -29.223   0.816  1.00  1.44           N  
ATOM   1554  CA  ALA A  95      24.656 -30.449   0.035  1.00  1.44           C  
ATOM   1555  C   ALA A  95      26.083 -30.978  -0.008  1.00  1.44           C  
ATOM   1556  O   ALA A  95      26.292 -32.178  -0.172  1.00  1.44           O  
ATOM   1557  CB  ALA A  95      24.171 -30.216  -1.380  1.00  1.44           C  
ATOM   1558  H   ALA A  95      24.089 -28.417   0.356  1.00  1.44           H  
ATOM   1559  HA  ALA A  95      24.032 -31.209   0.499  1.00  1.44           H  
ATOM   1560 1HB  ALA A  95      24.238 -31.142  -1.946  1.00  1.44           H  
ATOM   1561 2HB  ALA A  95      23.134 -29.880  -1.350  1.00  1.44           H  
ATOM   1562 3HB  ALA A  95      24.789 -29.452  -1.851  1.00  1.44           H  
ATOM   1563  N   LEU A  96      27.071 -30.102   0.127  1.00  1.47           N  
ATOM   1564  CA  LEU A  96      28.459 -30.524   0.046  1.00  1.47           C  
ATOM   1565  C   LEU A  96      29.036 -31.044   1.372  1.00  1.47           C  
ATOM   1566  O   LEU A  96      30.186 -31.486   1.406  1.00  1.47           O  
ATOM   1567  CB  LEU A  96      29.299 -29.353  -0.449  1.00  1.47           C  
ATOM   1568  CG  LEU A  96      28.932 -28.857  -1.849  1.00  1.47           C  
ATOM   1569  CD1 LEU A  96      29.770 -27.637  -2.186  1.00  1.47           C  
ATOM   1570  CD2 LEU A  96      29.139 -29.980  -2.848  1.00  1.47           C  
ATOM   1571  H   LEU A  96      26.848 -29.128   0.274  1.00  1.47           H  
ATOM   1572  HA  LEU A  96      28.522 -31.328  -0.685  1.00  1.47           H  
ATOM   1573 1HB  LEU A  96      29.183 -28.522   0.247  1.00  1.47           H  
ATOM   1574 2HB  LEU A  96      30.346 -29.653  -0.459  1.00  1.47           H  
ATOM   1575  HG  LEU A  96      27.881 -28.555  -1.864  1.00  1.47           H  
ATOM   1576 1HD1 LEU A  96      29.500 -27.274  -3.178  1.00  1.47           H  
ATOM   1577 2HD1 LEU A  96      29.583 -26.854  -1.450  1.00  1.47           H  
ATOM   1578 3HD1 LEU A  96      30.826 -27.905  -2.173  1.00  1.47           H  
ATOM   1579 1HD2 LEU A  96      28.869 -29.633  -3.847  1.00  1.47           H  
ATOM   1580 2HD2 LEU A  96      30.185 -30.286  -2.841  1.00  1.47           H  
ATOM   1581 3HD2 LEU A  96      28.510 -30.830  -2.576  1.00  1.47           H  
ATOM   1582  N   THR A  97      28.269 -30.956   2.470  1.00  1.42           N  
ATOM   1583  CA  THR A  97      28.747 -31.434   3.768  1.00  1.42           C  
ATOM   1584  C   THR A  97      27.718 -32.362   4.365  1.00  1.42           C  
ATOM   1585  O   THR A  97      28.006 -33.207   5.219  1.00  1.42           O  
ATOM   1586  CB  THR A  97      28.966 -30.278   4.759  1.00  1.42           C  
ATOM   1587  OG1 THR A  97      27.703 -29.616   5.041  1.00  1.42           O  
ATOM   1588  CG2 THR A  97      29.951 -29.266   4.179  1.00  1.42           C  
ATOM   1589  H   THR A  97      27.314 -30.602   2.416  1.00  1.42           H  
ATOM   1590  HA  THR A  97      29.676 -31.985   3.634  1.00  1.42           H  
ATOM   1591  HB  THR A  97      29.365 -30.683   5.687  1.00  1.42           H  
ATOM   1592  HG1 THR A  97      26.989 -30.287   5.292  1.00  1.42           H  
ATOM   1593 1HG2 THR A  97      30.110 -28.465   4.896  1.00  1.42           H  
ATOM   1594 2HG2 THR A  97      30.900 -29.763   3.975  1.00  1.42           H  
ATOM   1595 3HG2 THR A  97      29.552 -28.852   3.255  1.00  1.42           H  
ATOM   1596  N   GLY A  98      26.508 -32.172   3.891  1.00  1.31           N  
ATOM   1597  CA  GLY A  98      25.318 -32.810   4.397  1.00  1.31           C  
ATOM   1598  C   GLY A  98      24.825 -31.987   5.574  1.00  1.31           C  
ATOM   1599  O   GLY A  98      25.505 -31.039   5.993  1.00  1.31           O  
ATOM   1600  H   GLY A  98      26.394 -31.477   3.165  1.00  1.31           H  
ATOM   1601 1HA  GLY A  98      24.565 -32.822   3.615  1.00  1.31           H  
ATOM   1602 2HA  GLY A  98      25.527 -33.834   4.698  1.00  1.31           H  
ATOM   1603  N   ILE A  99      23.646 -32.333   6.090  1.00  1.18           N  
ATOM   1604  CA  ILE A  99      23.064 -31.647   7.237  1.00  1.18           C  
ATOM   1605  C   ILE A  99      23.240 -32.588   8.437  1.00  1.18           C  
ATOM   1606  O   ILE A  99      22.831 -33.744   8.342  1.00  1.18           O  
ATOM   1607  CB  ILE A  99      21.548 -31.388   7.078  1.00  1.18           C  
ATOM   1608  CG1 ILE A  99      21.218 -30.567   5.871  1.00  1.18           C  
ATOM   1609  CG2 ILE A  99      21.054 -30.648   8.325  1.00  1.18           C  
ATOM   1610  CD1 ILE A  99      19.709 -30.525   5.596  1.00  1.18           C  
ATOM   1611  H   ILE A  99      23.143 -33.108   5.682  1.00  1.18           H  
ATOM   1612  HA  ILE A  99      23.562 -30.695   7.378  1.00  1.18           H  
ATOM   1613  HB  ILE A  99      21.043 -32.318   6.967  1.00  1.18           H  
ATOM   1614 1HG1 ILE A  99      21.581 -29.552   6.017  1.00  1.18           H  
ATOM   1615 2HG1 ILE A  99      21.714 -30.993   5.000  1.00  1.18           H  
ATOM   1616 1HG2 ILE A  99      19.981 -30.471   8.252  1.00  1.18           H  
ATOM   1617 2HG2 ILE A  99      21.264 -31.247   9.197  1.00  1.18           H  
ATOM   1618 3HG2 ILE A  99      21.575 -29.696   8.410  1.00  1.18           H  
ATOM   1619 1HD1 ILE A  99      19.516 -29.927   4.722  1.00  1.18           H  
ATOM   1620 2HD1 ILE A  99      19.347 -31.540   5.428  1.00  1.18           H  
ATOM   1621 3HD1 ILE A  99      19.188 -30.095   6.446  1.00  1.18           H  
ATOM   1622  N   PRO A 100      23.914 -32.198   9.526  1.00  1.05           N  
ATOM   1623  CA  PRO A 100      24.105 -33.037  10.692  1.00  1.05           C  
ATOM   1624  C   PRO A 100      22.753 -33.511  11.196  1.00  1.05           C  
ATOM   1625  O   PRO A 100      21.784 -32.743  11.228  1.00  1.05           O  
ATOM   1626  CB  PRO A 100      24.788 -32.090  11.677  1.00  1.05           C  
ATOM   1627  CG  PRO A 100      25.512 -31.091  10.792  1.00  1.05           C  
ATOM   1628  CD  PRO A 100      24.605 -30.903   9.585  1.00  1.05           C  
ATOM   1629  HA  PRO A 100      24.752 -33.888  10.431  1.00  1.05           H  
ATOM   1630 1HB  PRO A 100      24.047 -31.648  12.335  1.00  1.05           H  
ATOM   1631 2HB  PRO A 100      25.478 -32.657  12.318  1.00  1.05           H  
ATOM   1632 1HG  PRO A 100      25.685 -30.151  11.341  1.00  1.05           H  
ATOM   1633 2HG  PRO A 100      26.502 -31.481  10.513  1.00  1.05           H  
ATOM   1634 1HD  PRO A 100      23.902 -30.095   9.731  1.00  1.05           H  
ATOM   1635 2HD  PRO A 100      25.253 -30.756   8.701  1.00  1.05           H  
ATOM   1636  N   LEU A 101      22.684 -34.766  11.624  1.00  0.96           N  
ATOM   1637  CA  LEU A 101      21.409 -35.291  12.084  1.00  0.96           C  
ATOM   1638  C   LEU A 101      20.717 -34.420  13.156  1.00  0.96           C  
ATOM   1639  O   LEU A 101      19.497 -34.320  13.112  1.00  0.96           O  
ATOM   1640  CB  LEU A 101      21.515 -36.774  12.479  1.00  0.96           C  
ATOM   1641  CG  LEU A 101      20.185 -37.414  12.885  1.00  0.96           C  
ATOM   1642  CD1 LEU A 101      19.209 -37.311  11.722  1.00  0.96           C  
ATOM   1643  CD2 LEU A 101      20.399 -38.907  13.234  1.00  0.96           C  
ATOM   1644  H   LEU A 101      23.500 -35.363  11.593  1.00  0.96           H  
ATOM   1645  HA  LEU A 101      20.748 -35.291  11.223  1.00  0.96           H  
ATOM   1646 1HB  LEU A 101      21.894 -37.332  11.622  1.00  0.96           H  
ATOM   1647 2HB  LEU A 101      22.205 -36.903  13.297  1.00  0.96           H  
ATOM   1648  HG  LEU A 101      19.777 -36.880  13.728  1.00  0.96           H  
ATOM   1649 1HD1 LEU A 101      18.266 -37.754  12.005  1.00  0.96           H  
ATOM   1650 2HD1 LEU A 101      19.060 -36.285  11.475  1.00  0.96           H  
ATOM   1651 3HD1 LEU A 101      19.616 -37.835  10.858  1.00  0.96           H  
ATOM   1652 1HD2 LEU A 101      19.448 -39.364  13.511  1.00  0.96           H  
ATOM   1653 2HD2 LEU A 101      20.807 -39.432  12.364  1.00  0.96           H  
ATOM   1654 3HD2 LEU A 101      21.095 -38.996  14.066  1.00  0.96           H  
ATOM   1655  N   PRO A 102      21.404 -33.842  14.179  1.00  0.88           N  
ATOM   1656  CA  PRO A 102      20.797 -32.959  15.170  1.00  0.88           C  
ATOM   1657  C   PRO A 102      20.104 -31.728  14.570  1.00  0.88           C  
ATOM   1658  O   PRO A 102      19.181 -31.178  15.178  1.00  0.88           O  
ATOM   1659  CB  PRO A 102      21.992 -32.551  16.036  1.00  0.88           C  
ATOM   1660  CG  PRO A 102      22.974 -33.691  15.888  1.00  0.88           C  
ATOM   1661  CD  PRO A 102      22.831 -34.140  14.456  1.00  0.88           C  
ATOM   1662  HA  PRO A 102      20.084 -33.543  15.767  1.00  0.88           H  
ATOM   1663 1HB  PRO A 102      22.397 -31.593  15.677  1.00  0.88           H  
ATOM   1664 2HB  PRO A 102      21.669 -32.395  17.075  1.00  0.88           H  
ATOM   1665 1HG  PRO A 102      23.992 -33.346  16.126  1.00  0.88           H  
ATOM   1666 2HG  PRO A 102      22.734 -34.489  16.605  1.00  0.88           H  
ATOM   1667 1HD  PRO A 102      23.492 -33.528  13.854  1.00  0.88           H  
ATOM   1668 2HD  PRO A 102      23.055 -35.196  14.385  1.00  0.88           H  
ATOM   1669  N   LEU A 103      20.508 -31.285  13.369  1.00  0.83           N  
ATOM   1670  CA  LEU A 103      19.840 -30.125  12.790  1.00  0.83           C  
ATOM   1671  C   LEU A 103      18.569 -30.610  12.169  1.00  0.83           C  
ATOM   1672  O   LEU A 103      17.540 -29.938  12.200  1.00  0.83           O  
ATOM   1673  CB  LEU A 103      20.688 -29.413  11.736  1.00  0.83           C  
ATOM   1674  CG  LEU A 103      21.613 -28.316  12.227  1.00  0.83           C  
ATOM   1675  CD1 LEU A 103      22.643 -28.910  13.155  1.00  0.83           C  
ATOM   1676  CD2 LEU A 103      22.235 -27.637  11.038  1.00  0.83           C  
ATOM   1677  H   LEU A 103      21.235 -31.750  12.833  1.00  0.83           H  
ATOM   1678  HA  LEU A 103      19.589 -29.427  13.577  1.00  0.83           H  
ATOM   1679 1HB  LEU A 103      21.315 -30.162  11.263  1.00  0.83           H  
ATOM   1680 2HB  LEU A 103      20.027 -28.989  10.979  1.00  0.83           H  
ATOM   1681  HG  LEU A 103      21.049 -27.585  12.773  1.00  0.83           H  
ATOM   1682 1HD1 LEU A 103      23.307 -28.125  13.516  1.00  0.83           H  
ATOM   1683 2HD1 LEU A 103      22.146 -29.383  14.001  1.00  0.83           H  
ATOM   1684 3HD1 LEU A 103      23.211 -29.638  12.615  1.00  0.83           H  
ATOM   1685 1HD2 LEU A 103      22.891 -26.844  11.373  1.00  0.83           H  
ATOM   1686 2HD2 LEU A 103      22.800 -28.343  10.465  1.00  0.83           H  
ATOM   1687 3HD2 LEU A 103      21.440 -27.227  10.430  1.00  0.83           H  
ATOM   1688  N   ILE A 104      18.633 -31.818  11.646  1.00  0.79           N  
ATOM   1689  CA  ILE A 104      17.476 -32.418  11.032  1.00  0.79           C  
ATOM   1690  C   ILE A 104      16.451 -32.724  12.116  1.00  0.79           C  
ATOM   1691  O   ILE A 104      15.263 -32.436  11.958  1.00  0.79           O  
ATOM   1692  CB  ILE A 104      17.871 -33.667  10.278  1.00  0.79           C  
ATOM   1693  CG1 ILE A 104      18.742 -33.252   9.156  1.00  0.79           C  
ATOM   1694  CG2 ILE A 104      16.678 -34.414   9.810  1.00  0.79           C  
ATOM   1695  CD1 ILE A 104      19.342 -34.365   8.449  1.00  0.79           C  
ATOM   1696  H   ILE A 104      19.527 -32.315  11.652  1.00  0.79           H  
ATOM   1697  HA  ILE A 104      17.041 -31.712  10.328  1.00  0.79           H  
ATOM   1698  HB  ILE A 104      18.449 -34.282  10.913  1.00  0.79           H  
ATOM   1699 1HG1 ILE A 104      18.191 -32.628   8.490  1.00  0.79           H  
ATOM   1700 2HG1 ILE A 104      19.547 -32.673   9.575  1.00  0.79           H  
ATOM   1701 1HG2 ILE A 104      16.995 -35.297   9.275  1.00  0.79           H  
ATOM   1702 2HG2 ILE A 104      16.071 -34.700  10.668  1.00  0.79           H  
ATOM   1703 3HG2 ILE A 104      16.110 -33.784   9.157  1.00  0.79           H  
ATOM   1704 1HD1 ILE A 104      19.985 -34.023   7.665  1.00  0.79           H  
ATOM   1705 2HD1 ILE A 104      19.917 -34.975   9.130  1.00  0.79           H  
ATOM   1706 3HD1 ILE A 104      18.545 -34.925   8.026  1.00  0.79           H  
ATOM   1707  N   LYS A 105      16.916 -33.276  13.247  1.00  0.75           N  
ATOM   1708  CA  LYS A 105      16.028 -33.557  14.370  1.00  0.75           C  
ATOM   1709  C   LYS A 105      15.359 -32.273  14.857  1.00  0.75           C  
ATOM   1710  O   LYS A 105      14.157 -32.270  15.135  1.00  0.75           O  
ATOM   1711  CB  LYS A 105      16.798 -34.203  15.539  1.00  0.75           C  
ATOM   1712  CG  LYS A 105      17.222 -35.647  15.366  1.00  0.75           C  
ATOM   1713  CD  LYS A 105      18.087 -36.232  16.512  1.00  0.75           C  
ATOM   1714  CE  LYS A 105      18.237 -37.765  16.288  1.00  0.75           C  
ATOM   1715  NZ  LYS A 105      19.161 -38.475  17.221  1.00  0.75           N  
ATOM   1716  H   LYS A 105      17.902 -33.512  13.311  1.00  0.75           H  
ATOM   1717  HA  LYS A 105      15.249 -34.240  14.036  1.00  0.75           H  
ATOM   1718 1HB  LYS A 105      17.667 -33.602  15.790  1.00  0.75           H  
ATOM   1719 2HB  LYS A 105      16.149 -34.214  16.387  1.00  0.75           H  
ATOM   1720 1HG  LYS A 105      16.333 -36.208  15.426  1.00  0.75           H  
ATOM   1721 2HG  LYS A 105      17.691 -35.804  14.397  1.00  0.75           H  
ATOM   1722 1HD  LYS A 105      19.070 -35.762  16.515  1.00  0.75           H  
ATOM   1723 2HD  LYS A 105      17.598 -36.054  17.471  1.00  0.75           H  
ATOM   1724 1HE  LYS A 105      17.266 -38.202  16.411  1.00  0.75           H  
ATOM   1725 2HE  LYS A 105      18.567 -37.927  15.289  1.00  0.75           H  
ATOM   1726 1HZ  LYS A 105      19.163 -39.498  16.946  1.00  0.75           H  
ATOM   1727 2HZ  LYS A 105      20.088 -38.108  17.131  1.00  0.75           H  
ATOM   1728 3HZ  LYS A 105      18.844 -38.372  18.174  1.00  0.75           H  
ATOM   1729  N   SER A 106      16.112 -31.164  14.919  1.00  0.71           N  
ATOM   1730  CA  SER A 106      15.523 -29.900  15.338  1.00  0.71           C  
ATOM   1731  C   SER A 106      14.520 -29.382  14.311  1.00  0.71           C  
ATOM   1732  O   SER A 106      13.401 -29.013  14.675  1.00  0.71           O  
ATOM   1733  CB  SER A 106      16.581 -28.846  15.589  1.00  0.71           C  
ATOM   1734  OG  SER A 106      15.978 -27.633  16.045  1.00  0.71           O  
ATOM   1735  H   SER A 106      17.111 -31.201  14.714  1.00  0.71           H  
ATOM   1736  HA  SER A 106      14.985 -30.066  16.265  1.00  0.71           H  
ATOM   1737 1HB  SER A 106      17.289 -29.216  16.331  1.00  0.71           H  
ATOM   1738 2HB  SER A 106      17.135 -28.663  14.667  1.00  0.71           H  
ATOM   1739  HG  SER A 106      15.691 -27.815  16.946  1.00  0.71           H  
ATOM   1740  N   TYR A 107      14.892 -29.346  13.021  1.00  0.68           N  
ATOM   1741  CA  TYR A 107      13.961 -28.817  12.030  1.00  0.68           C  
ATOM   1742  C   TYR A 107      12.697 -29.642  11.996  1.00  0.68           C  
ATOM   1743  O   TYR A 107      11.600 -29.094  11.974  1.00  0.68           O  
ATOM   1744  CB  TYR A 107      14.552 -28.826  10.617  1.00  0.68           C  
ATOM   1745  CG  TYR A 107      15.551 -27.740  10.283  1.00  0.68           C  
ATOM   1746  CD1 TYR A 107      16.795 -28.072   9.777  1.00  0.68           C  
ATOM   1747  CD2 TYR A 107      15.216 -26.418  10.471  1.00  0.68           C  
ATOM   1748  CE1 TYR A 107      17.688 -27.079   9.456  1.00  0.68           C  
ATOM   1749  CE2 TYR A 107      16.102 -25.413  10.146  1.00  0.68           C  
ATOM   1750  CZ  TYR A 107      17.336 -25.740   9.633  1.00  0.68           C  
ATOM   1751  OH  TYR A 107      18.217 -24.750   9.299  1.00  0.68           O  
ATOM   1752  H   TYR A 107      15.817 -29.661  12.739  1.00  0.68           H  
ATOM   1753  HA  TYR A 107      13.694 -27.797  12.308  1.00  0.68           H  
ATOM   1754 1HB  TYR A 107      15.052 -29.788  10.464  1.00  0.68           H  
ATOM   1755 2HB  TYR A 107      13.740 -28.772   9.890  1.00  0.68           H  
ATOM   1756  HD1 TYR A 107      17.064 -29.120   9.634  1.00  0.68           H  
ATOM   1757  HD2 TYR A 107      14.250 -26.180  10.875  1.00  0.68           H  
ATOM   1758  HE1 TYR A 107      18.653 -27.344   9.068  1.00  0.68           H  
ATOM   1759  HE2 TYR A 107      15.826 -24.364  10.295  1.00  0.68           H  
ATOM   1760  HH  TYR A 107      18.939 -25.127   8.784  1.00  0.68           H  
ATOM   1761  N   LEU A 108      12.835 -30.960  12.078  1.00  0.66           N  
ATOM   1762  CA  LEU A 108      11.684 -31.833  12.029  1.00  0.66           C  
ATOM   1763  C   LEU A 108      10.797 -31.586  13.235  1.00  0.66           C  
ATOM   1764  O   LEU A 108       9.578 -31.501  13.101  1.00  0.66           O  
ATOM   1765  CB  LEU A 108      12.131 -33.282  11.965  1.00  0.66           C  
ATOM   1766  CG  LEU A 108      11.033 -34.300  11.846  1.00  0.66           C  
ATOM   1767  CD1 LEU A 108      10.299 -34.040  10.614  1.00  0.66           C  
ATOM   1768  CD2 LEU A 108      11.617 -35.674  11.815  1.00  0.66           C  
ATOM   1769  H   LEU A 108      13.764 -31.376  12.125  1.00  0.66           H  
ATOM   1770  HA  LEU A 108      11.117 -31.608  11.131  1.00  0.66           H  
ATOM   1771 1HB  LEU A 108      12.781 -33.397  11.098  1.00  0.66           H  
ATOM   1772 2HB  LEU A 108      12.724 -33.501  12.844  1.00  0.66           H  
ATOM   1773  HG  LEU A 108      10.342 -34.197  12.675  1.00  0.66           H  
ATOM   1774 1HD1 LEU A 108       9.502 -34.771  10.528  1.00  0.66           H  
ATOM   1775 2HD1 LEU A 108       9.891 -33.038  10.656  1.00  0.66           H  
ATOM   1776 3HD1 LEU A 108      10.965 -34.118   9.765  1.00  0.66           H  
ATOM   1777 1HD2 LEU A 108      10.826 -36.410  11.710  1.00  0.66           H  
ATOM   1778 2HD2 LEU A 108      12.288 -35.744  10.989  1.00  0.66           H  
ATOM   1779 3HD2 LEU A 108      12.149 -35.854  12.718  1.00  0.66           H  
ATOM   1780  N   PHE A 109      11.400 -31.451  14.418  1.00  0.64           N  
ATOM   1781  CA  PHE A 109      10.648 -31.209  15.638  1.00  0.64           C  
ATOM   1782  C   PHE A 109       9.810 -29.952  15.462  1.00  0.64           C  
ATOM   1783  O   PHE A 109       8.609 -29.941  15.737  1.00  0.64           O  
ATOM   1784  CB  PHE A 109      11.607 -31.021  16.812  1.00  0.64           C  
ATOM   1785  CG  PHE A 109      10.975 -30.863  18.142  1.00  0.64           C  
ATOM   1786  CD1 PHE A 109      10.490 -31.976  18.798  1.00  0.64           C  
ATOM   1787  CD2 PHE A 109      10.891 -29.640  18.762  1.00  0.64           C  
ATOM   1788  CE1 PHE A 109       9.927 -31.884  20.044  1.00  0.64           C  
ATOM   1789  CE2 PHE A 109      10.327 -29.535  20.015  1.00  0.64           C  
ATOM   1790  CZ  PHE A 109       9.842 -30.660  20.658  1.00  0.64           C  
ATOM   1791  H   PHE A 109      12.414 -31.540  14.491  1.00  0.64           H  
ATOM   1792  HA  PHE A 109       9.992 -32.057  15.828  1.00  0.64           H  
ATOM   1793 1HB  PHE A 109      12.288 -31.850  16.859  1.00  0.64           H  
ATOM   1794 2HB  PHE A 109      12.213 -30.139  16.631  1.00  0.64           H  
ATOM   1795  HD1 PHE A 109      10.552 -32.934  18.312  1.00  0.64           H  
ATOM   1796  HD2 PHE A 109      11.277 -28.754  18.255  1.00  0.64           H  
ATOM   1797  HE1 PHE A 109       9.545 -32.784  20.541  1.00  0.64           H  
ATOM   1798  HE2 PHE A 109      10.265 -28.563  20.499  1.00  0.64           H  
ATOM   1799  HZ  PHE A 109       9.395 -30.575  21.646  1.00  0.64           H  
ATOM   1800  N   GLN A 110      10.445 -28.886  14.980  1.00  0.62           N  
ATOM   1801  CA  GLN A 110       9.757 -27.619  14.805  1.00  0.62           C  
ATOM   1802  C   GLN A 110       8.629 -27.741  13.770  1.00  0.62           C  
ATOM   1803  O   GLN A 110       7.526 -27.224  13.982  1.00  0.62           O  
ATOM   1804  CB  GLN A 110      10.763 -26.569  14.347  1.00  0.62           C  
ATOM   1805  CG  GLN A 110      11.822 -26.153  15.387  1.00  0.62           C  
ATOM   1806  CD  GLN A 110      12.782 -25.167  14.762  1.00  0.62           C  
ATOM   1807  OE1 GLN A 110      12.271 -24.127  14.330  1.00  0.62           O  
ATOM   1808  NE2 GLN A 110      14.100 -25.443  14.688  1.00  0.62           N  
ATOM   1809  H   GLN A 110      11.439 -28.953  14.752  1.00  0.62           H  
ATOM   1810  HA  GLN A 110       9.324 -27.322  15.761  1.00  0.62           H  
ATOM   1811 1HB  GLN A 110      11.313 -26.991  13.515  1.00  0.62           H  
ATOM   1812 2HB  GLN A 110      10.245 -25.691  13.983  1.00  0.62           H  
ATOM   1813 1HG  GLN A 110      11.325 -25.675  16.230  1.00  0.62           H  
ATOM   1814 2HG  GLN A 110      12.373 -27.026  15.720  1.00  0.62           H  
ATOM   1815 1HE2 GLN A 110      14.731 -24.791  14.258  1.00  0.62           H  
ATOM   1816 2HE2 GLN A 110      14.500 -26.305  15.068  1.00  0.62           H  
ATOM   1817  N   LEU A 111       8.876 -28.486  12.680  1.00  0.61           N  
ATOM   1818  CA  LEU A 111       7.870 -28.677  11.639  1.00  0.61           C  
ATOM   1819  C   LEU A 111       6.680 -29.441  12.184  1.00  0.61           C  
ATOM   1820  O   LEU A 111       5.531 -29.098  11.890  1.00  0.61           O  
ATOM   1821  CB  LEU A 111       8.486 -29.420  10.456  1.00  0.61           C  
ATOM   1822  CG  LEU A 111       9.500 -28.605   9.695  1.00  0.61           C  
ATOM   1823  CD1 LEU A 111      10.232 -29.476   8.652  1.00  0.61           C  
ATOM   1824  CD2 LEU A 111       8.786 -27.486   9.091  1.00  0.61           C  
ATOM   1825  H   LEU A 111       9.802 -28.893  12.552  1.00  0.61           H  
ATOM   1826  HA  LEU A 111       7.530 -27.699  11.305  1.00  0.61           H  
ATOM   1827 1HB  LEU A 111       8.973 -30.320  10.823  1.00  0.61           H  
ATOM   1828 2HB  LEU A 111       7.692 -29.707   9.771  1.00  0.61           H  
ATOM   1829  HG  LEU A 111      10.224 -28.210  10.363  1.00  0.61           H  
ATOM   1830 1HD1 LEU A 111      10.962 -28.872   8.119  1.00  0.61           H  
ATOM   1831 2HD1 LEU A 111      10.747 -30.289   9.158  1.00  0.61           H  
ATOM   1832 3HD1 LEU A 111       9.516 -29.882   7.945  1.00  0.61           H  
ATOM   1833 1HD2 LEU A 111       9.484 -26.874   8.556  1.00  0.61           H  
ATOM   1834 2HD2 LEU A 111       8.037 -27.883   8.415  1.00  0.61           H  
ATOM   1835 3HD2 LEU A 111       8.303 -26.890   9.865  1.00  0.61           H  
ATOM   1836  N   LEU A 112       6.952 -30.437  13.023  1.00  0.60           N  
ATOM   1837  CA  LEU A 112       5.907 -31.198  13.672  1.00  0.60           C  
ATOM   1838  C   LEU A 112       5.088 -30.330  14.606  1.00  0.60           C  
ATOM   1839  O   LEU A 112       3.867 -30.459  14.642  1.00  0.60           O  
ATOM   1840  CB  LEU A 112       6.507 -32.353  14.436  1.00  0.60           C  
ATOM   1841  CG  LEU A 112       7.023 -33.497  13.665  1.00  0.60           C  
ATOM   1842  CD1 LEU A 112       7.788 -34.381  14.575  1.00  0.60           C  
ATOM   1843  CD2 LEU A 112       5.848 -34.237  13.108  1.00  0.60           C  
ATOM   1844  H   LEU A 112       7.925 -30.682  13.208  1.00  0.60           H  
ATOM   1845  HA  LEU A 112       5.247 -31.596  12.903  1.00  0.60           H  
ATOM   1846 1HB  LEU A 112       7.354 -31.977  14.971  1.00  0.60           H  
ATOM   1847 2HB  LEU A 112       5.771 -32.726  15.138  1.00  0.60           H  
ATOM   1848  HG  LEU A 112       7.681 -33.164  12.881  1.00  0.60           H  
ATOM   1849 1HD1 LEU A 112       8.151 -35.236  14.014  1.00  0.60           H  
ATOM   1850 2HD1 LEU A 112       8.622 -33.821  14.983  1.00  0.60           H  
ATOM   1851 3HD1 LEU A 112       7.151 -34.716  15.385  1.00  0.60           H  
ATOM   1852 1HD2 LEU A 112       6.187 -35.112  12.557  1.00  0.60           H  
ATOM   1853 2HD2 LEU A 112       5.236 -34.542  13.929  1.00  0.60           H  
ATOM   1854 3HD2 LEU A 112       5.273 -33.585  12.453  1.00  0.60           H  
ATOM   1855  N   GLN A 113       5.736 -29.407  15.331  1.00  0.61           N  
ATOM   1856  CA  GLN A 113       4.981 -28.512  16.202  1.00  0.61           C  
ATOM   1857  C   GLN A 113       4.072 -27.627  15.354  1.00  0.61           C  
ATOM   1858  O   GLN A 113       2.890 -27.477  15.663  1.00  0.61           O  
ATOM   1859  CB  GLN A 113       5.920 -27.678  17.090  1.00  0.61           C  
ATOM   1860  CG  GLN A 113       6.614 -28.486  18.177  1.00  0.61           C  
ATOM   1861  CD  GLN A 113       7.573 -27.683  19.006  1.00  0.61           C  
ATOM   1862  OE1 GLN A 113       8.427 -26.956  18.495  1.00  0.61           O  
ATOM   1863  NE2 GLN A 113       7.426 -27.793  20.328  1.00  0.61           N  
ATOM   1864  H   GLN A 113       6.756 -29.354  15.295  1.00  0.61           H  
ATOM   1865  HA  GLN A 113       4.345 -29.103  16.851  1.00  0.61           H  
ATOM   1866 1HB  GLN A 113       6.690 -27.219  16.468  1.00  0.61           H  
ATOM   1867 2HB  GLN A 113       5.361 -26.874  17.560  1.00  0.61           H  
ATOM   1868 1HG  GLN A 113       5.865 -28.912  18.834  1.00  0.61           H  
ATOM   1869 2HG  GLN A 113       7.182 -29.268  17.700  1.00  0.61           H  
ATOM   1870 1HE2 GLN A 113       8.025 -27.278  20.944  1.00  0.61           H  
ATOM   1871 2HE2 GLN A 113       6.717 -28.389  20.705  1.00  0.61           H  
ATOM   1872  N   GLY A 114       4.588 -27.153  14.217  1.00  0.62           N  
ATOM   1873  CA  GLY A 114       3.811 -26.343  13.286  1.00  0.62           C  
ATOM   1874  C   GLY A 114       2.569 -27.118  12.861  1.00  0.62           C  
ATOM   1875  O   GLY A 114       1.441 -26.607  12.902  1.00  0.62           O  
ATOM   1876  H   GLY A 114       5.575 -27.324  14.018  1.00  0.62           H  
ATOM   1877 1HA  GLY A 114       3.531 -25.402  13.749  1.00  0.62           H  
ATOM   1878 2HA  GLY A 114       4.423 -26.109  12.414  1.00  0.62           H  
ATOM   1879  N   LEU A 115       2.779 -28.358  12.421  1.00  0.64           N  
ATOM   1880  CA  LEU A 115       1.682 -29.196  11.976  1.00  0.64           C  
ATOM   1881  C   LEU A 115       0.717 -29.558  13.110  1.00  0.64           C  
ATOM   1882  O   LEU A 115      -0.492 -29.632  12.889  1.00  0.64           O  
ATOM   1883  CB  LEU A 115       2.211 -30.473  11.340  1.00  0.64           C  
ATOM   1884  CG  LEU A 115       2.947 -30.317  10.022  1.00  0.64           C  
ATOM   1885  CD1 LEU A 115       3.450 -31.689   9.629  1.00  0.64           C  
ATOM   1886  CD2 LEU A 115       2.025 -29.677   8.960  1.00  0.64           C  
ATOM   1887  H   LEU A 115       3.735 -28.717  12.388  1.00  0.64           H  
ATOM   1888  HA  LEU A 115       1.129 -28.648  11.218  1.00  0.64           H  
ATOM   1889 1HB  LEU A 115       2.901 -30.939  12.046  1.00  0.64           H  
ATOM   1890 2HB  LEU A 115       1.376 -31.154  11.179  1.00  0.64           H  
ATOM   1891  HG  LEU A 115       3.814 -29.674  10.165  1.00  0.64           H  
ATOM   1892 1HD1 LEU A 115       4.017 -31.632   8.714  1.00  0.64           H  
ATOM   1893 2HD1 LEU A 115       4.074 -32.054  10.429  1.00  0.64           H  
ATOM   1894 3HD1 LEU A 115       2.608 -32.366   9.492  1.00  0.64           H  
ATOM   1895 1HD2 LEU A 115       2.559 -29.562   8.020  1.00  0.64           H  
ATOM   1896 2HD2 LEU A 115       1.148 -30.301   8.801  1.00  0.64           H  
ATOM   1897 3HD2 LEU A 115       1.701 -28.698   9.303  1.00  0.64           H  
ATOM   1898  N   ALA A 116       1.232 -29.777  14.328  1.00  0.67           N  
ATOM   1899  CA  ALA A 116       0.388 -30.110  15.476  1.00  0.67           C  
ATOM   1900  C   ALA A 116      -0.593 -28.980  15.734  1.00  0.67           C  
ATOM   1901  O   ALA A 116      -1.755 -29.211  16.101  1.00  0.67           O  
ATOM   1902  CB  ALA A 116       1.236 -30.351  16.720  1.00  0.67           C  
ATOM   1903  H   ALA A 116       2.236 -29.729  14.464  1.00  0.67           H  
ATOM   1904  HA  ALA A 116      -0.176 -31.009  15.241  1.00  0.67           H  
ATOM   1905 1HB  ALA A 116       0.595 -30.600  17.553  1.00  0.67           H  
ATOM   1906 2HB  ALA A 116       1.934 -31.171  16.534  1.00  0.67           H  
ATOM   1907 3HB  ALA A 116       1.796 -29.447  16.951  1.00  0.67           H  
ATOM   1908  N   PHE A 117      -0.122 -27.751  15.527  1.00  0.72           N  
ATOM   1909  CA  PHE A 117      -0.942 -26.580  15.738  1.00  0.72           C  
ATOM   1910  C   PHE A 117      -1.977 -26.480  14.624  1.00  0.72           C  
ATOM   1911  O   PHE A 117      -3.170 -26.328  14.891  1.00  0.72           O  
ATOM   1912  CB  PHE A 117      -0.076 -25.335  15.701  1.00  0.72           C  
ATOM   1913  CG  PHE A 117       0.958 -25.225  16.771  1.00  0.72           C  
ATOM   1914  CD1 PHE A 117       0.731 -25.653  18.059  1.00  0.72           C  
ATOM   1915  CD2 PHE A 117       2.202 -24.694  16.454  1.00  0.72           C  
ATOM   1916  CE1 PHE A 117       1.729 -25.546  19.015  1.00  0.72           C  
ATOM   1917  CE2 PHE A 117       3.201 -24.586  17.398  1.00  0.72           C  
ATOM   1918  CZ  PHE A 117       2.964 -25.011  18.682  1.00  0.72           C  
ATOM   1919  H   PHE A 117       0.858 -27.633  15.258  1.00  0.72           H  
ATOM   1920  HA  PHE A 117      -1.447 -26.660  16.699  1.00  0.72           H  
ATOM   1921 1HB  PHE A 117       0.439 -25.307  14.764  1.00  0.72           H  
ATOM   1922 2HB  PHE A 117      -0.709 -24.470  15.743  1.00  0.72           H  
ATOM   1923  HD1 PHE A 117      -0.239 -26.077  18.319  1.00  0.72           H  
ATOM   1924  HD2 PHE A 117       2.379 -24.365  15.434  1.00  0.72           H  
ATOM   1925  HE1 PHE A 117       1.543 -25.887  20.031  1.00  0.72           H  
ATOM   1926  HE2 PHE A 117       4.174 -24.171  17.130  1.00  0.72           H  
ATOM   1927  HZ  PHE A 117       3.746 -24.932  19.435  1.00  0.72           H  
ATOM   1928  N   CYS A 118      -1.532 -26.654  13.375  1.00  0.77           N  
ATOM   1929  CA  CYS A 118      -2.434 -26.551  12.234  1.00  0.77           C  
ATOM   1930  C   CYS A 118      -3.552 -27.581  12.386  1.00  0.77           C  
ATOM   1931  O   CYS A 118      -4.734 -27.268  12.222  1.00  0.77           O  
ATOM   1932  CB  CYS A 118      -1.656 -26.815  10.947  1.00  0.77           C  
ATOM   1933  SG  CYS A 118      -0.465 -25.546  10.568  1.00  0.77           S  
ATOM   1934  H   CYS A 118      -0.534 -26.808  13.213  1.00  0.77           H  
ATOM   1935  HA  CYS A 118      -2.862 -25.550  12.204  1.00  0.77           H  
ATOM   1936 1HB  CYS A 118      -1.130 -27.764  11.025  1.00  0.77           H  
ATOM   1937 2HB  CYS A 118      -2.349 -26.897  10.109  1.00  0.77           H  
ATOM   1938  HG  CYS A 118       0.380 -25.860  11.593  1.00  0.77           H  
ATOM   1939  N   HIS A 119      -3.182 -28.789  12.807  1.00  0.83           N  
ATOM   1940  CA  HIS A 119      -4.113 -29.876  13.075  1.00  0.83           C  
ATOM   1941  C   HIS A 119      -5.126 -29.475  14.138  1.00  0.83           C  
ATOM   1942  O   HIS A 119      -6.336 -29.603  13.939  1.00  0.83           O  
ATOM   1943  CB  HIS A 119      -3.347 -31.124  13.519  1.00  0.83           C  
ATOM   1944  CG  HIS A 119      -4.195 -32.278  13.991  1.00  0.83           C  
ATOM   1945  ND1 HIS A 119      -4.887 -33.111  13.140  1.00  0.83           N  
ATOM   1946  CD2 HIS A 119      -4.440 -32.728  15.244  1.00  0.83           C  
ATOM   1947  CE1 HIS A 119      -5.519 -34.030  13.848  1.00  0.83           C  
ATOM   1948  NE2 HIS A 119      -5.267 -33.821  15.131  1.00  0.83           N  
ATOM   1949  H   HIS A 119      -2.191 -28.978  12.929  1.00  0.83           H  
ATOM   1950  HA  HIS A 119      -4.660 -30.116  12.160  1.00  0.83           H  
ATOM   1951 1HB  HIS A 119      -2.726 -31.472  12.693  1.00  0.83           H  
ATOM   1952 2HB  HIS A 119      -2.674 -30.856  14.326  1.00  0.83           H  
ATOM   1953  HD1 HIS A 119      -4.901 -33.078  12.136  1.00  0.83           H  
ATOM   1954  HD2 HIS A 119      -4.109 -32.390  16.225  1.00  0.83           H  
ATOM   1955  HE1 HIS A 119      -6.123 -34.787  13.350  1.00  0.83           H  
ATOM   1956  N   SER A 120      -4.629 -28.950  15.262  1.00  0.88           N  
ATOM   1957  CA  SER A 120      -5.472 -28.555  16.385  1.00  0.88           C  
ATOM   1958  C   SER A 120      -6.513 -27.507  15.963  1.00  0.88           C  
ATOM   1959  O   SER A 120      -7.635 -27.499  16.477  1.00  0.88           O  
ATOM   1960  CB  SER A 120      -4.597 -28.020  17.503  1.00  0.88           C  
ATOM   1961  OG  SER A 120      -3.730 -29.031  17.984  1.00  0.88           O  
ATOM   1962  H   SER A 120      -3.619 -28.857  15.370  1.00  0.88           H  
ATOM   1963  HA  SER A 120      -6.000 -29.438  16.740  1.00  0.88           H  
ATOM   1964 1HB  SER A 120      -4.014 -27.175  17.142  1.00  0.88           H  
ATOM   1965 2HB  SER A 120      -5.228 -27.658  18.312  1.00  0.88           H  
ATOM   1966  HG  SER A 120      -3.055 -29.149  17.266  1.00  0.88           H  
ATOM   1967  N   HIS A 121      -6.156 -26.665  14.986  1.00  0.93           N  
ATOM   1968  CA  HIS A 121      -7.049 -25.628  14.473  1.00  0.93           C  
ATOM   1969  C   HIS A 121      -7.819 -26.084  13.226  1.00  0.93           C  
ATOM   1970  O   HIS A 121      -8.455 -25.269  12.554  1.00  0.93           O  
ATOM   1971  CB  HIS A 121      -6.270 -24.363  14.114  1.00  0.93           C  
ATOM   1972  CG  HIS A 121      -5.643 -23.658  15.277  1.00  0.93           C  
ATOM   1973  ND1 HIS A 121      -6.376 -22.957  16.217  1.00  0.93           N  
ATOM   1974  CD2 HIS A 121      -4.350 -23.528  15.640  1.00  0.93           C  
ATOM   1975  CE1 HIS A 121      -5.545 -22.434  17.108  1.00  0.93           C  
ATOM   1976  NE2 HIS A 121      -4.317 -22.772  16.772  1.00  0.93           N  
ATOM   1977  H   HIS A 121      -5.200 -26.718  14.629  1.00  0.93           H  
ATOM   1978  HA  HIS A 121      -7.780 -25.372  15.236  1.00  0.93           H  
ATOM   1979 1HB  HIS A 121      -5.471 -24.637  13.419  1.00  0.93           H  
ATOM   1980 2HB  HIS A 121      -6.925 -23.664  13.596  1.00  0.93           H  
ATOM   1981  HD2 HIS A 121      -3.487 -23.935  15.129  1.00  0.93           H  
ATOM   1982  HE1 HIS A 121      -5.827 -21.827  17.967  1.00  0.93           H  
ATOM   1983  HE2 HIS A 121      -3.445 -22.522  17.251  1.00  0.93           H  
ATOM   1984  N   ARG A 122      -7.780 -27.386  12.933  1.00  0.97           N  
ATOM   1985  CA  ARG A 122      -8.458 -28.023  11.805  1.00  0.97           C  
ATOM   1986  C   ARG A 122      -8.045 -27.502  10.428  1.00  0.97           C  
ATOM   1987  O   ARG A 122      -8.887 -27.368   9.542  1.00  0.97           O  
ATOM   1988  CB  ARG A 122      -9.968 -27.871  11.961  1.00  0.97           C  
ATOM   1989  CG  ARG A 122     -10.528 -28.497  13.236  1.00  0.97           C  
ATOM   1990  CD  ARG A 122     -12.002 -28.346  13.335  1.00  0.97           C  
ATOM   1991  NE  ARG A 122     -12.522 -28.948  14.554  1.00  0.97           N  
ATOM   1992  CZ  ARG A 122     -13.798 -28.849  14.984  1.00  0.97           C  
ATOM   1993  NH1 ARG A 122     -14.677 -28.158  14.294  1.00  0.97           N  
ATOM   1994  NH2 ARG A 122     -14.163 -29.447  16.104  1.00  0.97           N  
ATOM   1995  H   ARG A 122      -7.231 -28.004  13.524  1.00  0.97           H  
ATOM   1996  HA  ARG A 122      -8.218 -29.087  11.846  1.00  0.97           H  
ATOM   1997 1HB  ARG A 122     -10.255 -26.825  11.942  1.00  0.97           H  
ATOM   1998 2HB  ARG A 122     -10.465 -28.352  11.118  1.00  0.97           H  
ATOM   1999 1HG  ARG A 122     -10.285 -29.560  13.250  1.00  0.97           H  
ATOM   2000 2HG  ARG A 122     -10.075 -28.015  14.106  1.00  0.97           H  
ATOM   2001 1HD  ARG A 122     -12.262 -27.288  13.336  1.00  0.97           H  
ATOM   2002 2HD  ARG A 122     -12.472 -28.832  12.487  1.00  0.97           H  
ATOM   2003  HE  ARG A 122     -11.876 -29.486  15.121  1.00  0.97           H  
ATOM   2004 1HH1 ARG A 122     -14.398 -27.692  13.443  1.00  0.97           H  
ATOM   2005 2HH1 ARG A 122     -15.630 -28.084  14.622  1.00  0.97           H  
ATOM   2006 1HH2 ARG A 122     -13.488 -29.978  16.637  1.00  0.97           H  
ATOM   2007 2HH2 ARG A 122     -15.116 -29.372  16.427  1.00  0.97           H  
ATOM   2008  N   VAL A 123      -6.746 -27.281  10.235  1.00  0.99           N  
ATOM   2009  CA  VAL A 123      -6.193 -26.812   8.966  1.00  0.99           C  
ATOM   2010  C   VAL A 123      -5.284 -27.891   8.366  1.00  0.99           C  
ATOM   2011  O   VAL A 123      -4.413 -28.417   9.059  1.00  0.99           O  
ATOM   2012  CB  VAL A 123      -5.366 -25.538   9.212  1.00  0.99           C  
ATOM   2013  CG1 VAL A 123      -4.781 -25.036   7.914  1.00  0.99           C  
ATOM   2014  CG2 VAL A 123      -6.209 -24.520   9.901  1.00  0.99           C  
ATOM   2015  H   VAL A 123      -6.108 -27.410  11.018  1.00  0.99           H  
ATOM   2016  HA  VAL A 123      -7.005 -26.599   8.271  1.00  0.99           H  
ATOM   2017  HB  VAL A 123      -4.530 -25.780   9.861  1.00  0.99           H  
ATOM   2018 1HG1 VAL A 123      -4.181 -24.148   8.101  1.00  0.99           H  
ATOM   2019 2HG1 VAL A 123      -4.152 -25.809   7.478  1.00  0.99           H  
ATOM   2020 3HG1 VAL A 123      -5.593 -24.794   7.223  1.00  0.99           H  
ATOM   2021 1HG2 VAL A 123      -5.620 -23.633  10.100  1.00  0.99           H  
ATOM   2022 2HG2 VAL A 123      -7.045 -24.272   9.278  1.00  0.99           H  
ATOM   2023 3HG2 VAL A 123      -6.568 -24.924  10.837  1.00  0.99           H  
ATOM   2024  N   LEU A 124      -5.491 -28.244   7.096  1.00  0.99           N  
ATOM   2025  CA  LEU A 124      -4.650 -29.297   6.485  1.00  0.99           C  
ATOM   2026  C   LEU A 124      -3.558 -28.732   5.578  1.00  0.99           C  
ATOM   2027  O   LEU A 124      -3.849 -28.227   4.507  1.00  0.99           O  
ATOM   2028  CB  LEU A 124      -5.501 -30.263   5.660  1.00  0.99           C  
ATOM   2029  CG  LEU A 124      -6.614 -30.984   6.377  1.00  0.99           C  
ATOM   2030  CD1 LEU A 124      -7.326 -31.919   5.373  1.00  0.99           C  
ATOM   2031  CD2 LEU A 124      -6.022 -31.740   7.530  1.00  0.99           C  
ATOM   2032  H   LEU A 124      -6.225 -27.763   6.559  1.00  0.99           H  
ATOM   2033  HA  LEU A 124      -4.162 -29.861   7.279  1.00  0.99           H  
ATOM   2034 1HB  LEU A 124      -5.946 -29.708   4.829  1.00  0.99           H  
ATOM   2035 2HB  LEU A 124      -4.838 -31.025   5.249  1.00  0.99           H  
ATOM   2036  HG  LEU A 124      -7.349 -30.268   6.747  1.00  0.99           H  
ATOM   2037 1HD1 LEU A 124      -8.139 -32.448   5.871  1.00  0.99           H  
ATOM   2038 2HD1 LEU A 124      -7.731 -31.329   4.552  1.00  0.99           H  
ATOM   2039 3HD1 LEU A 124      -6.614 -32.645   4.977  1.00  0.99           H  
ATOM   2040 1HD2 LEU A 124      -6.803 -32.283   8.061  1.00  0.99           H  
ATOM   2041 2HD2 LEU A 124      -5.297 -32.424   7.132  1.00  0.99           H  
ATOM   2042 3HD2 LEU A 124      -5.530 -31.047   8.214  1.00  0.99           H  
ATOM   2043  N   HIS A 125      -2.288 -28.823   5.944  1.00  0.97           N  
ATOM   2044  CA  HIS A 125      -1.274 -28.130   5.135  1.00  0.97           C  
ATOM   2045  C   HIS A 125      -0.901 -28.947   3.896  1.00  0.97           C  
ATOM   2046  O   HIS A 125       0.235 -29.392   3.731  1.00  0.97           O  
ATOM   2047  CB  HIS A 125      -0.016 -27.901   5.980  1.00  0.97           C  
ATOM   2048  CG  HIS A 125       0.998 -26.912   5.435  1.00  0.97           C  
ATOM   2049  ND1 HIS A 125       2.327 -26.985   5.771  1.00  0.97           N  
ATOM   2050  CD2 HIS A 125       0.875 -25.819   4.630  1.00  0.97           C  
ATOM   2051  CE1 HIS A 125       2.986 -25.991   5.188  1.00  0.97           C  
ATOM   2052  NE2 HIS A 125       2.133 -25.268   4.504  1.00  0.97           N  
ATOM   2053  H   HIS A 125      -2.011 -29.378   6.759  1.00  0.97           H  
ATOM   2054  HA  HIS A 125      -1.655 -27.166   4.808  1.00  0.97           H  
ATOM   2055 1HB  HIS A 125      -0.313 -27.568   6.976  1.00  0.97           H  
ATOM   2056 2HB  HIS A 125       0.493 -28.858   6.107  1.00  0.97           H  
ATOM   2057  HD2 HIS A 125      -0.045 -25.436   4.182  1.00  0.97           H  
ATOM   2058  HE1 HIS A 125       4.056 -25.791   5.272  1.00  0.97           H  
ATOM   2059  HE2 HIS A 125       2.382 -24.417   3.973  1.00  0.97           H  
ATOM   2060  N   ARG A 126      -1.827 -29.010   2.937  1.00  0.92           N  
ATOM   2061  CA  ARG A 126      -1.699 -29.890   1.773  1.00  0.92           C  
ATOM   2062  C   ARG A 126      -0.816 -29.387   0.642  1.00  0.92           C  
ATOM   2063  O   ARG A 126      -1.198 -29.398  -0.523  1.00  0.92           O  
ATOM   2064  CB  ARG A 126      -3.084 -30.149   1.190  1.00  0.92           C  
ATOM   2065  CG  ARG A 126      -4.020 -30.983   2.074  1.00  0.92           C  
ATOM   2066  CD  ARG A 126      -5.384 -31.150   1.465  1.00  0.92           C  
ATOM   2067  NE  ARG A 126      -5.357 -31.866   0.179  1.00  0.92           N  
ATOM   2068  CZ  ARG A 126      -5.525 -31.256  -1.021  1.00  0.92           C  
ATOM   2069  NH1 ARG A 126      -5.714 -29.959  -1.060  1.00  0.92           N  
ATOM   2070  NH2 ARG A 126      -5.498 -31.944  -2.153  1.00  0.92           N  
ATOM   2071  H   ARG A 126      -2.703 -28.542   3.132  1.00  0.92           H  
ATOM   2072  HA  ARG A 126      -1.291 -30.839   2.127  1.00  0.92           H  
ATOM   2073 1HB  ARG A 126      -3.581 -29.193   1.007  1.00  0.92           H  
ATOM   2074 2HB  ARG A 126      -2.991 -30.658   0.237  1.00  0.92           H  
ATOM   2075 1HG  ARG A 126      -3.586 -31.971   2.248  1.00  0.92           H  
ATOM   2076 2HG  ARG A 126      -4.137 -30.469   3.022  1.00  0.92           H  
ATOM   2077 1HD  ARG A 126      -6.021 -31.711   2.154  1.00  0.92           H  
ATOM   2078 2HD  ARG A 126      -5.822 -30.163   1.300  1.00  0.92           H  
ATOM   2079  HE  ARG A 126      -5.210 -32.869   0.189  1.00  0.92           H  
ATOM   2080 1HH1 ARG A 126      -5.729 -29.419  -0.198  1.00  0.92           H  
ATOM   2081 2HH1 ARG A 126      -5.835 -29.493  -1.945  1.00  0.92           H  
ATOM   2082 1HH2 ARG A 126      -5.344 -32.941  -2.145  1.00  0.92           H  
ATOM   2083 2HH2 ARG A 126      -5.612 -31.452  -3.051  1.00  0.92           H  
ATOM   2084  N   ASP A 127       0.383 -28.975   0.993  1.00  0.87           N  
ATOM   2085  CA  ASP A 127       1.428 -28.665   0.039  1.00  0.87           C  
ATOM   2086  C   ASP A 127       2.728 -28.629   0.832  1.00  0.87           C  
ATOM   2087  O   ASP A 127       3.545 -27.717   0.707  1.00  0.87           O  
ATOM   2088  CB  ASP A 127       1.195 -27.361  -0.733  1.00  0.87           C  
ATOM   2089  CG  ASP A 127       2.146 -27.278  -1.984  1.00  0.87           C  
ATOM   2090  OD1 ASP A 127       2.489 -28.353  -2.522  1.00  0.87           O  
ATOM   2091  OD2 ASP A 127       2.544 -26.179  -2.366  1.00  0.87           O  
ATOM   2092  H   ASP A 127       0.589 -28.973   1.989  1.00  0.87           H  
ATOM   2093  HA  ASP A 127       1.496 -29.474  -0.688  1.00  0.87           H  
ATOM   2094 1HB  ASP A 127       0.160 -27.308  -1.079  1.00  0.87           H  
ATOM   2095 2HB  ASP A 127       1.370 -26.503  -0.079  1.00  0.87           H  
ATOM   2096  N   LEU A 128       2.934 -29.609   1.685  1.00  0.83           N  
ATOM   2097  CA  LEU A 128       4.133 -29.550   2.494  1.00  0.83           C  
ATOM   2098  C   LEU A 128       5.344 -30.074   1.731  1.00  0.83           C  
ATOM   2099  O   LEU A 128       5.449 -31.249   1.396  1.00  0.83           O  
ATOM   2100  CB  LEU A 128       3.877 -30.297   3.805  1.00  0.83           C  
ATOM   2101  CG  LEU A 128       5.008 -30.428   4.788  1.00  0.83           C  
ATOM   2102  CD1 LEU A 128       5.445 -29.099   5.260  1.00  0.83           C  
ATOM   2103  CD2 LEU A 128       4.553 -31.254   5.945  1.00  0.83           C  
ATOM   2104  H   LEU A 128       2.269 -30.364   1.788  1.00  0.83           H  
ATOM   2105  HA  LEU A 128       4.322 -28.508   2.751  1.00  0.83           H  
ATOM   2106 1HB  LEU A 128       3.071 -29.772   4.330  1.00  0.83           H  
ATOM   2107 2HB  LEU A 128       3.513 -31.275   3.575  1.00  0.83           H  
ATOM   2108  HG  LEU A 128       5.827 -30.910   4.310  1.00  0.83           H  
ATOM   2109 1HD1 LEU A 128       6.261 -29.226   5.969  1.00  0.83           H  
ATOM   2110 2HD1 LEU A 128       5.784 -28.502   4.411  1.00  0.83           H  
ATOM   2111 3HD1 LEU A 128       4.615 -28.598   5.751  1.00  0.83           H  
ATOM   2112 1HD2 LEU A 128       5.365 -31.356   6.646  1.00  0.83           H  
ATOM   2113 2HD2 LEU A 128       3.713 -30.765   6.426  1.00  0.83           H  
ATOM   2114 3HD2 LEU A 128       4.247 -32.227   5.605  1.00  0.83           H  
ATOM   2115  N   LYS A 129       6.237 -29.142   1.450  1.00  0.79           N  
ATOM   2116  CA  LYS A 129       7.468 -29.332   0.703  1.00  0.79           C  
ATOM   2117  C   LYS A 129       8.492 -28.375   1.300  1.00  0.79           C  
ATOM   2118  O   LYS A 129       8.092 -27.364   1.867  1.00  0.79           O  
ATOM   2119  CB  LYS A 129       7.265 -29.043  -0.786  1.00  0.79           C  
ATOM   2120  CG  LYS A 129       6.813 -27.643  -1.105  1.00  0.79           C  
ATOM   2121  CD  LYS A 129       6.773 -27.410  -2.611  1.00  0.79           C  
ATOM   2122  CE  LYS A 129       6.161 -26.049  -2.962  1.00  0.79           C  
ATOM   2123  NZ  LYS A 129       6.309 -25.722  -4.402  1.00  0.79           N  
ATOM   2124  H   LYS A 129       6.018 -28.210   1.771  1.00  0.79           H  
ATOM   2125  HA  LYS A 129       7.776 -30.365   0.827  1.00  0.79           H  
ATOM   2126 1HB  LYS A 129       8.166 -29.230  -1.345  1.00  0.79           H  
ATOM   2127 2HB  LYS A 129       6.499 -29.717  -1.174  1.00  0.79           H  
ATOM   2128 1HG  LYS A 129       5.807 -27.504  -0.711  1.00  0.79           H  
ATOM   2129 2HG  LYS A 129       7.467 -26.922  -0.641  1.00  0.79           H  
ATOM   2130 1HD  LYS A 129       7.783 -27.461  -3.023  1.00  0.79           H  
ATOM   2131 2HD  LYS A 129       6.184 -28.187  -3.064  1.00  0.79           H  
ATOM   2132 1HE  LYS A 129       5.102 -26.082  -2.729  1.00  0.79           H  
ATOM   2133 2HE  LYS A 129       6.619 -25.271  -2.368  1.00  0.79           H  
ATOM   2134 1HZ  LYS A 129       5.880 -24.831  -4.582  1.00  0.79           H  
ATOM   2135 2HZ  LYS A 129       7.319 -25.672  -4.631  1.00  0.79           H  
ATOM   2136 3HZ  LYS A 129       5.861 -26.429  -4.967  1.00  0.79           H  
ATOM   2137  N   PRO A 130       9.806 -28.603   1.173  1.00  0.76           N  
ATOM   2138  CA  PRO A 130      10.848 -27.723   1.673  1.00  0.76           C  
ATOM   2139  C   PRO A 130      10.680 -26.261   1.241  1.00  0.76           C  
ATOM   2140  O   PRO A 130      10.972 -25.350   2.007  1.00  0.76           O  
ATOM   2141  CB  PRO A 130      12.103 -28.353   1.068  1.00  0.76           C  
ATOM   2142  CG  PRO A 130      11.757 -29.802   0.922  1.00  0.76           C  
ATOM   2143  CD  PRO A 130      10.320 -29.785   0.479  1.00  0.76           C  
ATOM   2144  HA  PRO A 130      10.873 -27.791   2.763  1.00  0.76           H  
ATOM   2145 1HB  PRO A 130      12.333 -27.884   0.111  1.00  0.76           H  
ATOM   2146 2HB  PRO A 130      12.967 -28.186   1.725  1.00  0.76           H  
ATOM   2147 1HG  PRO A 130      12.421 -30.283   0.182  1.00  0.76           H  
ATOM   2148 2HG  PRO A 130      11.912 -30.333   1.870  1.00  0.76           H  
ATOM   2149 1HD  PRO A 130      10.288 -29.640  -0.606  1.00  0.76           H  
ATOM   2150 2HD  PRO A 130       9.848 -30.695   0.775  1.00  0.76           H  
ATOM   2151  N   GLN A 131      10.128 -26.023   0.050  1.00  0.74           N  
ATOM   2152  CA  GLN A 131       9.953 -24.652  -0.445  1.00  0.74           C  
ATOM   2153  C   GLN A 131       8.902 -23.847   0.326  1.00  0.74           C  
ATOM   2154  O   GLN A 131       8.878 -22.618   0.259  1.00  0.74           O  
ATOM   2155  CB  GLN A 131       9.604 -24.662  -1.930  1.00  0.74           C  
ATOM   2156  CG  GLN A 131      10.729 -25.103  -2.843  1.00  0.74           C  
ATOM   2157  CD  GLN A 131      10.318 -25.137  -4.340  1.00  0.74           C  
ATOM   2158  OE1 GLN A 131       9.150 -25.391  -4.730  1.00  0.74           O  
ATOM   2159  NE2 GLN A 131      11.296 -24.863  -5.200  1.00  0.74           N  
ATOM   2160  H   GLN A 131       9.864 -26.792  -0.545  1.00  0.74           H  
ATOM   2161  HA  GLN A 131      10.906 -24.132  -0.336  1.00  0.74           H  
ATOM   2162 1HB  GLN A 131       8.807 -25.340  -2.082  1.00  0.74           H  
ATOM   2163 2HB  GLN A 131       9.268 -23.672  -2.238  1.00  0.74           H  
ATOM   2164 1HG  GLN A 131      11.564 -24.402  -2.727  1.00  0.74           H  
ATOM   2165 2HG  GLN A 131      11.043 -26.105  -2.551  1.00  0.74           H  
ATOM   2166 1HE2 GLN A 131      11.113 -24.859  -6.185  1.00  0.74           H  
ATOM   2167 2HE2 GLN A 131      12.214 -24.646  -4.862  1.00  0.74           H  
ATOM   2168  N   ASN A 132       7.996 -24.539   1.018  1.00  0.74           N  
ATOM   2169  CA  ASN A 132       6.945 -23.887   1.787  1.00  0.74           C  
ATOM   2170  C   ASN A 132       7.339 -23.799   3.253  1.00  0.74           C  
ATOM   2171  O   ASN A 132       6.514 -23.470   4.116  1.00  0.74           O  
ATOM   2172  CB  ASN A 132       5.614 -24.590   1.613  1.00  0.74           C  
ATOM   2173  CG  ASN A 132       5.030 -24.386   0.215  1.00  0.74           C  
ATOM   2174  OD1 ASN A 132       5.328 -23.401  -0.466  1.00  0.74           O  
ATOM   2175  ND2 ASN A 132       4.188 -25.280  -0.194  1.00  0.74           N  
ATOM   2176  H   ASN A 132       8.063 -25.554   1.078  1.00  0.74           H  
ATOM   2177  HA  ASN A 132       6.833 -22.864   1.427  1.00  0.74           H  
ATOM   2178 1HB  ASN A 132       5.744 -25.664   1.788  1.00  0.74           H  
ATOM   2179 2HB  ASN A 132       4.901 -24.220   2.351  1.00  0.74           H  
ATOM   2180 1HD2 ASN A 132       3.714 -25.224  -1.093  1.00  0.74           H  
ATOM   2181 2HD2 ASN A 132       3.968 -26.068   0.375  1.00  0.74           H  
ATOM   2182  N   LEU A 133       8.584 -24.174   3.540  1.00  0.75           N  
ATOM   2183  CA  LEU A 133       9.116 -24.145   4.884  1.00  0.75           C  
ATOM   2184  C   LEU A 133      10.190 -23.102   4.959  1.00  0.75           C  
ATOM   2185  O   LEU A 133      11.217 -23.193   4.282  1.00  0.75           O  
ATOM   2186  CB  LEU A 133       9.647 -25.497   5.249  1.00  0.75           C  
ATOM   2187  CG  LEU A 133       8.647 -26.549   5.139  1.00  0.75           C  
ATOM   2188  CD1 LEU A 133       9.248 -27.847   5.477  1.00  0.75           C  
ATOM   2189  CD2 LEU A 133       7.564 -26.178   6.016  1.00  0.75           C  
ATOM   2190  H   LEU A 133       9.222 -24.467   2.803  1.00  0.75           H  
ATOM   2191  HA  LEU A 133       8.325 -23.872   5.579  1.00  0.75           H  
ATOM   2192 1HB  LEU A 133      10.492 -25.743   4.617  1.00  0.75           H  
ATOM   2193 2HB  LEU A 133       9.954 -25.458   6.272  1.00  0.75           H  
ATOM   2194  HG  LEU A 133       8.271 -26.617   4.136  1.00  0.75           H  
ATOM   2195 1HD1 LEU A 133       8.487 -28.602   5.419  1.00  0.75           H  
ATOM   2196 2HD1 LEU A 133      10.040 -28.073   4.794  1.00  0.75           H  
ATOM   2197 3HD1 LEU A 133       9.638 -27.807   6.457  1.00  0.75           H  
ATOM   2198 1HD2 LEU A 133       6.792 -26.904   5.991  1.00  0.75           H  
ATOM   2199 2HD2 LEU A 133       7.946 -26.083   6.995  1.00  0.75           H  
ATOM   2200 3HD2 LEU A 133       7.163 -25.233   5.715  1.00  0.75           H  
ATOM   2201  N   LEU A 134       9.939 -22.075   5.733  1.00  0.77           N  
ATOM   2202  CA  LEU A 134      10.850 -20.963   5.720  1.00  0.77           C  
ATOM   2203  C   LEU A 134      11.678 -20.869   6.988  1.00  0.77           C  
ATOM   2204  O   LEU A 134      11.185 -21.128   8.078  1.00  0.77           O  
ATOM   2205  CB  LEU A 134      10.027 -19.736   5.459  1.00  0.77           C  
ATOM   2206  CG  LEU A 134       9.172 -19.773   4.187  1.00  0.77           C  
ATOM   2207  CD1 LEU A 134       8.404 -18.474   4.091  1.00  0.77           C  
ATOM   2208  CD2 LEU A 134      10.051 -20.014   2.970  1.00  0.77           C  
ATOM   2209  H   LEU A 134       9.102 -22.067   6.317  1.00  0.77           H  
ATOM   2210  HA  LEU A 134      11.534 -21.081   4.897  1.00  0.77           H  
ATOM   2211 1HB  LEU A 134       9.340 -19.628   6.284  1.00  0.77           H  
ATOM   2212 2HB  LEU A 134      10.680 -18.900   5.386  1.00  0.77           H  
ATOM   2213  HG  LEU A 134       8.441 -20.585   4.262  1.00  0.77           H  
ATOM   2214 1HD1 LEU A 134       7.770 -18.492   3.203  1.00  0.77           H  
ATOM   2215 2HD1 LEU A 134       7.793 -18.358   4.966  1.00  0.77           H  
ATOM   2216 3HD1 LEU A 134       9.102 -17.641   4.023  1.00  0.77           H  
ATOM   2217 1HD2 LEU A 134       9.431 -20.046   2.072  1.00  0.77           H  
ATOM   2218 2HD2 LEU A 134      10.782 -19.211   2.882  1.00  0.77           H  
ATOM   2219 3HD2 LEU A 134      10.563 -20.958   3.076  1.00  0.77           H  
ATOM   2220  N   ILE A 135      12.938 -20.487   6.842  1.00  0.80           N  
ATOM   2221  CA  ILE A 135      13.878 -20.403   7.950  1.00  0.80           C  
ATOM   2222  C   ILE A 135      14.308 -18.950   8.236  1.00  0.80           C  
ATOM   2223  O   ILE A 135      14.627 -18.187   7.313  1.00  0.80           O  
ATOM   2224  CB  ILE A 135      15.104 -21.295   7.649  1.00  0.80           C  
ATOM   2225  CG1 ILE A 135      14.676 -22.737   7.442  1.00  0.80           C  
ATOM   2226  CG2 ILE A 135      16.048 -21.268   8.808  1.00  0.80           C  
ATOM   2227  CD1 ILE A 135      15.773 -23.582   6.884  1.00  0.80           C  
ATOM   2228  H   ILE A 135      13.279 -20.284   5.916  1.00  0.80           H  
ATOM   2229  HA  ILE A 135      13.390 -20.794   8.822  1.00  0.80           H  
ATOM   2230  HB  ILE A 135      15.602 -20.956   6.752  1.00  0.80           H  
ATOM   2231 1HG1 ILE A 135      14.366 -23.152   8.396  1.00  0.80           H  
ATOM   2232 2HG1 ILE A 135      13.836 -22.779   6.752  1.00  0.80           H  
ATOM   2233 1HG2 ILE A 135      16.889 -21.915   8.591  1.00  0.80           H  
ATOM   2234 2HG2 ILE A 135      16.395 -20.260   8.973  1.00  0.80           H  
ATOM   2235 3HG2 ILE A 135      15.533 -21.629   9.698  1.00  0.80           H  
ATOM   2236 1HD1 ILE A 135      15.420 -24.588   6.767  1.00  0.80           H  
ATOM   2237 2HD1 ILE A 135      16.072 -23.178   5.917  1.00  0.80           H  
ATOM   2238 3HD1 ILE A 135      16.625 -23.575   7.556  1.00  0.80           H  
ATOM   2239  N   ASN A 136      14.250 -18.532   9.508  1.00  0.82           N  
ATOM   2240  CA  ASN A 136      14.642 -17.156   9.841  1.00  0.82           C  
ATOM   2241  C   ASN A 136      16.152 -17.059  10.055  1.00  0.82           C  
ATOM   2242  O   ASN A 136      16.867 -18.053   9.951  1.00  0.82           O  
ATOM   2243  CB  ASN A 136      13.900 -16.598  11.052  1.00  0.82           C  
ATOM   2244  CG  ASN A 136      14.248 -17.210  12.344  1.00  0.82           C  
ATOM   2245  OD1 ASN A 136      15.235 -17.926  12.422  1.00  0.82           O  
ATOM   2246  ND2 ASN A 136      13.496 -16.892  13.370  1.00  0.82           N  
ATOM   2247  H   ASN A 136      13.956 -19.197  10.227  1.00  0.82           H  
ATOM   2248  HA  ASN A 136      14.397 -16.515   9.001  1.00  0.82           H  
ATOM   2249 1HB  ASN A 136      14.063 -15.523  11.117  1.00  0.82           H  
ATOM   2250 2HB  ASN A 136      12.846 -16.744  10.923  1.00  0.82           H  
ATOM   2251 1HD2 ASN A 136      13.701 -17.229  14.296  1.00  0.82           H  
ATOM   2252 2HD2 ASN A 136      12.728 -16.276  13.239  1.00  0.82           H  
ATOM   2253  N   THR A 137      16.634 -15.885  10.461  1.00  0.83           N  
ATOM   2254  CA  THR A 137      18.074 -15.665  10.637  1.00  0.83           C  
ATOM   2255  C   THR A 137      18.625 -16.317  11.902  1.00  0.83           C  
ATOM   2256  O   THR A 137      19.836 -16.330  12.128  1.00  0.83           O  
ATOM   2257  CB  THR A 137      18.402 -14.164  10.660  1.00  0.83           C  
ATOM   2258  OG1 THR A 137      17.696 -13.528  11.735  1.00  0.83           O  
ATOM   2259  CG2 THR A 137      17.998 -13.526   9.342  1.00  0.83           C  
ATOM   2260  H   THR A 137      16.006 -15.103  10.583  1.00  0.83           H  
ATOM   2261  HA  THR A 137      18.586 -16.098   9.781  1.00  0.83           H  
ATOM   2262  HB  THR A 137      19.473 -14.029  10.810  1.00  0.83           H  
ATOM   2263  HG1 THR A 137      18.060 -13.822  12.579  1.00  0.83           H  
ATOM   2264 1HG2 THR A 137      18.237 -12.463   9.362  1.00  0.83           H  
ATOM   2265 2HG2 THR A 137      18.545 -14.003   8.529  1.00  0.83           H  
ATOM   2266 3HG2 THR A 137      16.929 -13.653   9.189  1.00  0.83           H  
ATOM   2267  N   GLU A 138      17.724 -16.812  12.743  1.00  0.83           N  
ATOM   2268  CA  GLU A 138      18.047 -17.471  13.987  1.00  0.83           C  
ATOM   2269  C   GLU A 138      17.916 -18.983  13.826  1.00  0.83           C  
ATOM   2270  O   GLU A 138      18.045 -19.719  14.805  1.00  0.83           O  
ATOM   2271  CB  GLU A 138      17.126 -16.982  15.108  1.00  0.83           C  
ATOM   2272  CG  GLU A 138      17.249 -15.494  15.418  1.00  0.83           C  
ATOM   2273  CD  GLU A 138      16.324 -15.032  16.526  1.00  0.83           C  
ATOM   2274  OE1 GLU A 138      15.570 -15.834  17.025  1.00  0.83           O  
ATOM   2275  OE2 GLU A 138      16.377 -13.874  16.868  1.00  0.83           O  
ATOM   2276  H   GLU A 138      16.751 -16.800  12.481  1.00  0.83           H  
ATOM   2277  HA  GLU A 138      19.081 -17.244  14.248  1.00  0.83           H  
ATOM   2278 1HB  GLU A 138      16.092 -17.187  14.847  1.00  0.83           H  
ATOM   2279 2HB  GLU A 138      17.344 -17.533  16.021  1.00  0.83           H  
ATOM   2280 1HG  GLU A 138      18.279 -15.278  15.702  1.00  0.83           H  
ATOM   2281 2HG  GLU A 138      17.027 -14.931  14.510  1.00  0.83           H  
ATOM   2282  N   GLY A 139      17.612 -19.446  12.607  1.00  0.80           N  
ATOM   2283  CA  GLY A 139      17.465 -20.867  12.328  1.00  0.80           C  
ATOM   2284  C   GLY A 139      16.096 -21.486  12.616  1.00  0.80           C  
ATOM   2285  O   GLY A 139      15.933 -22.701  12.494  1.00  0.80           O  
ATOM   2286  H   GLY A 139      17.489 -18.804  11.825  1.00  0.80           H  
ATOM   2287 1HA  GLY A 139      17.729 -21.047  11.290  1.00  0.80           H  
ATOM   2288 2HA  GLY A 139      18.195 -21.388  12.923  1.00  0.80           H  
ATOM   2289  N   ALA A 140      15.120 -20.698  13.059  1.00  0.78           N  
ATOM   2290  CA  ALA A 140      13.815 -21.299  13.339  1.00  0.78           C  
ATOM   2291  C   ALA A 140      13.138 -21.600  12.029  1.00  0.78           C  
ATOM   2292  O   ALA A 140      13.272 -20.815  11.091  1.00  0.78           O  
ATOM   2293  CB  ALA A 140      12.928 -20.397  14.167  1.00  0.78           C  
ATOM   2294  H   ALA A 140      15.270 -19.695  13.141  1.00  0.78           H  
ATOM   2295  HA  ALA A 140      13.974 -22.233  13.876  1.00  0.78           H  
ATOM   2296 1HB  ALA A 140      11.973 -20.902  14.344  1.00  0.78           H  
ATOM   2297 2HB  ALA A 140      13.412 -20.181  15.119  1.00  0.78           H  
ATOM   2298 3HB  ALA A 140      12.753 -19.482  13.632  1.00  0.78           H  
ATOM   2299  N   ILE A 141      12.367 -22.683  11.962  1.00  0.76           N  
ATOM   2300  CA  ILE A 141      11.659 -22.986  10.718  1.00  0.76           C  
ATOM   2301  C   ILE A 141      10.148 -22.834  10.913  1.00  0.76           C  
ATOM   2302  O   ILE A 141       9.595 -23.233  11.946  1.00  0.76           O  
ATOM   2303  CB  ILE A 141      12.049 -24.388  10.203  1.00  0.76           C  
ATOM   2304  CG1 ILE A 141      11.511 -24.648   8.822  1.00  0.76           C  
ATOM   2305  CG2 ILE A 141      11.552 -25.451  11.133  1.00  0.76           C  
ATOM   2306  CD1 ILE A 141      12.207 -25.843   8.186  1.00  0.76           C  
ATOM   2307  H   ILE A 141      12.297 -23.289  12.773  1.00  0.76           H  
ATOM   2308  HA  ILE A 141      11.973 -22.278   9.967  1.00  0.76           H  
ATOM   2309  HB  ILE A 141      13.122 -24.432  10.136  1.00  0.76           H  
ATOM   2310 1HG1 ILE A 141      10.443 -24.827   8.874  1.00  0.76           H  
ATOM   2311 2HG1 ILE A 141      11.680 -23.772   8.194  1.00  0.76           H  
ATOM   2312 1HG2 ILE A 141      11.855 -26.436  10.778  1.00  0.76           H  
ATOM   2313 2HG2 ILE A 141      11.978 -25.273  12.090  1.00  0.76           H  
ATOM   2314 3HG2 ILE A 141      10.463 -25.411  11.198  1.00  0.76           H  
ATOM   2315 1HD1 ILE A 141      11.833 -26.018   7.201  1.00  0.76           H  
ATOM   2316 2HD1 ILE A 141      13.273 -25.638   8.129  1.00  0.76           H  
ATOM   2317 3HD1 ILE A 141      12.043 -26.729   8.795  1.00  0.76           H  
ATOM   2318  N   LYS A 142       9.490 -22.237   9.916  1.00  0.76           N  
ATOM   2319  CA  LYS A 142       8.066 -21.961   9.961  1.00  0.76           C  
ATOM   2320  C   LYS A 142       7.300 -22.446   8.725  1.00  0.76           C  
ATOM   2321  O   LYS A 142       7.807 -22.423   7.599  1.00  0.76           O  
ATOM   2322  CB  LYS A 142       7.859 -20.453  10.109  1.00  0.76           C  
ATOM   2323  CG  LYS A 142       8.429 -19.835  11.387  1.00  0.76           C  
ATOM   2324  CD  LYS A 142       8.105 -18.335  11.527  1.00  0.76           C  
ATOM   2325  CE  LYS A 142       8.775 -17.771  12.789  1.00  0.76           C  
ATOM   2326  NZ  LYS A 142       8.611 -16.289  12.950  1.00  0.76           N  
ATOM   2327  H   LYS A 142      10.022 -21.930   9.114  1.00  0.76           H  
ATOM   2328  HA  LYS A 142       7.661 -22.467  10.828  1.00  0.76           H  
ATOM   2329 1HB  LYS A 142       8.314 -19.940   9.260  1.00  0.76           H  
ATOM   2330 2HB  LYS A 142       6.799 -20.244  10.095  1.00  0.76           H  
ATOM   2331 1HG  LYS A 142       8.024 -20.347  12.246  1.00  0.76           H  
ATOM   2332 2HG  LYS A 142       9.512 -19.955  11.398  1.00  0.76           H  
ATOM   2333 1HD  LYS A 142       8.397 -17.779  10.655  1.00  0.76           H  
ATOM   2334 2HD  LYS A 142       7.026 -18.230  11.652  1.00  0.76           H  
ATOM   2335 1HE  LYS A 142       8.327 -18.248  13.643  1.00  0.76           H  
ATOM   2336 2HE  LYS A 142       9.839 -18.009  12.769  1.00  0.76           H  
ATOM   2337 1HZ  LYS A 142       9.049 -15.992  13.801  1.00  0.76           H  
ATOM   2338 2HZ  LYS A 142       9.039 -15.796  12.188  1.00  0.76           H  
ATOM   2339 3HZ  LYS A 142       7.623 -16.007  12.990  1.00  0.76           H  
ATOM   2340  N   LEU A 143       6.042 -22.819   8.917  1.00  0.80           N  
ATOM   2341  CA  LEU A 143       5.226 -23.272   7.790  1.00  0.80           C  
ATOM   2342  C   LEU A 143       4.628 -22.068   7.033  1.00  0.80           C  
ATOM   2343  O   LEU A 143       4.263 -21.062   7.651  1.00  0.80           O  
ATOM   2344  CB  LEU A 143       4.066 -24.124   8.298  1.00  0.80           C  
ATOM   2345  CG  LEU A 143       4.350 -25.386   9.164  1.00  0.80           C  
ATOM   2346  CD1 LEU A 143       3.028 -26.002   9.520  1.00  0.80           C  
ATOM   2347  CD2 LEU A 143       5.218 -26.352   8.469  1.00  0.80           C  
ATOM   2348  H   LEU A 143       5.673 -22.833   9.869  1.00  0.80           H  
ATOM   2349  HA  LEU A 143       5.845 -23.846   7.105  1.00  0.80           H  
ATOM   2350 1HB  LEU A 143       3.435 -23.479   8.903  1.00  0.80           H  
ATOM   2351 2HB  LEU A 143       3.486 -24.439   7.446  1.00  0.80           H  
ATOM   2352  HG  LEU A 143       4.840 -25.084  10.094  1.00  0.80           H  
ATOM   2353 1HD1 LEU A 143       3.199 -26.865  10.134  1.00  0.80           H  
ATOM   2354 2HD1 LEU A 143       2.433 -25.282  10.059  1.00  0.80           H  
ATOM   2355 3HD1 LEU A 143       2.505 -26.305   8.613  1.00  0.80           H  
ATOM   2356 1HD2 LEU A 143       5.392 -27.219   9.113  1.00  0.80           H  
ATOM   2357 2HD2 LEU A 143       4.754 -26.677   7.543  1.00  0.80           H  
ATOM   2358 3HD2 LEU A 143       6.141 -25.857   8.272  1.00  0.80           H  
ATOM   2359  N   ALA A 144       4.459 -22.177   5.707  1.00  0.87           N  
ATOM   2360  CA  ALA A 144       3.888 -21.071   4.919  1.00  0.87           C  
ATOM   2361  C   ALA A 144       2.995 -21.538   3.755  1.00  0.87           C  
ATOM   2362  O   ALA A 144       2.920 -22.730   3.444  1.00  0.87           O  
ATOM   2363  CB  ALA A 144       5.024 -20.218   4.360  1.00  0.87           C  
ATOM   2364  H   ALA A 144       4.821 -22.991   5.214  1.00  0.87           H  
ATOM   2365  HA  ALA A 144       3.278 -20.463   5.586  1.00  0.87           H  
ATOM   2366 1HB  ALA A 144       4.617 -19.373   3.806  1.00  0.87           H  
ATOM   2367 2HB  ALA A 144       5.636 -19.856   5.179  1.00  0.87           H  
ATOM   2368 3HB  ALA A 144       5.638 -20.826   3.690  1.00  0.87           H  
ATOM   2369  N   ASP A 145       2.290 -20.572   3.134  1.00  0.97           N  
ATOM   2370  CA  ASP A 145       1.423 -20.816   1.964  1.00  0.97           C  
ATOM   2371  C   ASP A 145       0.253 -21.785   2.209  1.00  0.97           C  
ATOM   2372  O   ASP A 145       0.254 -22.933   1.760  1.00  0.97           O  
ATOM   2373  CB  ASP A 145       2.269 -21.234   0.754  1.00  0.97           C  
ATOM   2374  CG  ASP A 145       3.195 -20.071   0.289  1.00  0.97           C  
ATOM   2375  OD1 ASP A 145       2.972 -18.946   0.724  1.00  0.97           O  
ATOM   2376  OD2 ASP A 145       4.058 -20.284  -0.512  1.00  0.97           O  
ATOM   2377  H   ASP A 145       2.374 -19.627   3.475  1.00  0.97           H  
ATOM   2378  HA  ASP A 145       0.973 -19.859   1.698  1.00  0.97           H  
ATOM   2379 1HB  ASP A 145       2.882 -22.106   0.994  1.00  0.97           H  
ATOM   2380 2HB  ASP A 145       1.613 -21.513  -0.070  1.00  0.97           H  
ATOM   2381  N   PHE A 146      -0.716 -21.311   2.991  1.00  1.11           N  
ATOM   2382  CA  PHE A 146      -1.874 -22.084   3.439  1.00  1.11           C  
ATOM   2383  C   PHE A 146      -3.181 -21.929   2.652  1.00  1.11           C  
ATOM   2384  O   PHE A 146      -4.182 -22.539   3.011  1.00  1.11           O  
ATOM   2385  CB  PHE A 146      -2.142 -21.756   4.901  1.00  1.11           C  
ATOM   2386  CG  PHE A 146      -1.176 -22.383   5.833  1.00  1.11           C  
ATOM   2387  CD1 PHE A 146       0.032 -21.796   6.150  1.00  1.11           C  
ATOM   2388  CD2 PHE A 146      -1.510 -23.575   6.433  1.00  1.11           C  
ATOM   2389  CE1 PHE A 146       0.879 -22.397   7.043  1.00  1.11           C  
ATOM   2390  CE2 PHE A 146      -0.674 -24.174   7.315  1.00  1.11           C  
ATOM   2391  CZ  PHE A 146       0.524 -23.588   7.628  1.00  1.11           C  
ATOM   2392  H   PHE A 146      -0.668 -20.321   3.243  1.00  1.11           H  
ATOM   2393  HA  PHE A 146      -1.590 -23.136   3.386  1.00  1.11           H  
ATOM   2394 1HB  PHE A 146      -2.097 -20.676   5.045  1.00  1.11           H  
ATOM   2395 2HB  PHE A 146      -3.145 -22.080   5.175  1.00  1.11           H  
ATOM   2396  HD1 PHE A 146       0.305 -20.847   5.685  1.00  1.11           H  
ATOM   2397  HD2 PHE A 146      -2.462 -24.040   6.192  1.00  1.11           H  
ATOM   2398  HE1 PHE A 146       1.824 -21.928   7.290  1.00  1.11           H  
ATOM   2399  HE2 PHE A 146      -0.960 -25.117   7.771  1.00  1.11           H  
ATOM   2400  HZ  PHE A 146       1.182 -24.068   8.335  1.00  1.11           H  
ATOM   2401  N   GLY A 147      -3.192 -21.184   1.559  1.00  1.27           N  
ATOM   2402  CA  GLY A 147      -4.438 -20.998   0.799  1.00  1.27           C  
ATOM   2403  C   GLY A 147      -5.049 -22.291   0.291  1.00  1.27           C  
ATOM   2404  O   GLY A 147      -6.267 -22.450   0.261  1.00  1.27           O  
ATOM   2405  H   GLY A 147      -2.351 -20.694   1.275  1.00  1.27           H  
ATOM   2406 1HA  GLY A 147      -5.173 -20.529   1.444  1.00  1.27           H  
ATOM   2407 2HA  GLY A 147      -4.258 -20.314  -0.031  1.00  1.27           H  
ATOM   2408  N   LEU A 148      -4.203 -23.255  -0.028  1.00  1.46           N  
ATOM   2409  CA  LEU A 148      -4.661 -24.538  -0.528  1.00  1.46           C  
ATOM   2410  C   LEU A 148      -5.067 -25.474   0.610  1.00  1.46           C  
ATOM   2411  O   LEU A 148      -5.613 -26.554   0.366  1.00  1.46           O  
ATOM   2412  CB  LEU A 148      -3.517 -25.208  -1.299  1.00  1.46           C  
ATOM   2413  CG  LEU A 148      -3.007 -24.473  -2.543  1.00  1.46           C  
ATOM   2414  CD1 LEU A 148      -1.790 -25.227  -3.077  1.00  1.46           C  
ATOM   2415  CD2 LEU A 148      -4.123 -24.384  -3.580  1.00  1.46           C  
ATOM   2416  H   LEU A 148      -3.212 -23.077   0.049  1.00  1.46           H  
ATOM   2417  HA  LEU A 148      -5.518 -24.377  -1.181  1.00  1.46           H  
ATOM   2418 1HB  LEU A 148      -2.673 -25.338  -0.620  1.00  1.46           H  
ATOM   2419 2HB  LEU A 148      -3.848 -26.198  -1.618  1.00  1.46           H  
ATOM   2420  HG  LEU A 148      -2.689 -23.464  -2.277  1.00  1.46           H  
ATOM   2421 1HD1 LEU A 148      -1.400 -24.722  -3.960  1.00  1.46           H  
ATOM   2422 2HD1 LEU A 148      -1.015 -25.256  -2.308  1.00  1.46           H  
ATOM   2423 3HD1 LEU A 148      -2.059 -26.241  -3.330  1.00  1.46           H  
ATOM   2424 1HD2 LEU A 148      -3.757 -23.866  -4.468  1.00  1.46           H  
ATOM   2425 2HD2 LEU A 148      -4.447 -25.380  -3.851  1.00  1.46           H  
ATOM   2426 3HD2 LEU A 148      -4.965 -23.835  -3.158  1.00  1.46           H  
ATOM   2427  N   ALA A 149      -4.740 -25.086   1.848  1.00  1.68           N  
ATOM   2428  CA  ALA A 149      -4.939 -25.937   3.008  1.00  1.68           C  
ATOM   2429  C   ALA A 149      -6.385 -26.251   3.330  1.00  1.68           C  
ATOM   2430  O   ALA A 149      -6.709 -27.389   3.681  1.00  1.68           O  
ATOM   2431  CB  ALA A 149      -4.324 -25.286   4.243  1.00  1.68           C  
ATOM   2432  H   ALA A 149      -4.361 -24.160   2.010  1.00  1.68           H  
ATOM   2433  HA  ALA A 149      -4.442 -26.870   2.783  1.00  1.68           H  
ATOM   2434 1HB  ALA A 149      -4.434 -25.943   5.088  1.00  1.68           H  
ATOM   2435 2HB  ALA A 149      -3.272 -25.091   4.067  1.00  1.68           H  
ATOM   2436 3HB  ALA A 149      -4.839 -24.358   4.458  1.00  1.68           H  
ATOM   2437  N   ARG A 150      -7.260 -25.256   3.185  1.00  1.94           N  
ATOM   2438  CA  ARG A 150      -8.647 -25.406   3.601  1.00  1.94           C  
ATOM   2439  C   ARG A 150      -8.767 -25.772   5.094  1.00  1.94           C  
ATOM   2440  O   ARG A 150      -7.819 -26.244   5.733  1.00  1.94           O  
ATOM   2441  CB  ARG A 150      -9.359 -26.415   2.713  1.00  1.94           C  
ATOM   2442  CG  ARG A 150      -9.612 -25.910   1.306  1.00  1.94           C  
ATOM   2443  CD  ARG A 150     -10.084 -26.973   0.404  1.00  1.94           C  
ATOM   2444  NE  ARG A 150     -11.287 -27.613   0.886  1.00  1.94           N  
ATOM   2445  CZ  ARG A 150     -11.970 -28.539   0.193  1.00  1.94           C  
ATOM   2446  NH1 ARG A 150     -11.577 -28.834  -1.026  1.00  1.94           N  
ATOM   2447  NH2 ARG A 150     -13.005 -29.137   0.747  1.00  1.94           N  
ATOM   2448  H   ARG A 150      -6.932 -24.369   2.825  1.00  1.94           H  
ATOM   2449  HA  ARG A 150      -9.143 -24.446   3.453  1.00  1.94           H  
ATOM   2450 1HB  ARG A 150      -8.811 -27.338   2.625  1.00  1.94           H  
ATOM   2451 2HB  ARG A 150     -10.310 -26.662   3.145  1.00  1.94           H  
ATOM   2452 1HG  ARG A 150     -10.358 -25.119   1.330  1.00  1.94           H  
ATOM   2453 2HG  ARG A 150      -8.678 -25.513   0.898  1.00  1.94           H  
ATOM   2454 1HD  ARG A 150     -10.292 -26.551  -0.577  1.00  1.94           H  
ATOM   2455 2HD  ARG A 150      -9.308 -27.734   0.312  1.00  1.94           H  
ATOM   2456  HE  ARG A 150     -11.594 -27.401   1.824  1.00  1.94           H  
ATOM   2457 1HH1 ARG A 150     -10.785 -28.359  -1.418  1.00  1.94           H  
ATOM   2458 2HH1 ARG A 150     -12.075 -29.532  -1.601  1.00  1.94           H  
ATOM   2459 1HH2 ARG A 150     -13.272 -28.905   1.685  1.00  1.94           H  
ATOM   2460 2HH2 ARG A 150     -13.510 -29.878   0.251  1.00  1.94           H  
ATOM   2461  N   ALA A 151      -9.917 -25.451   5.679  1.00  2.22           N  
ATOM   2462  CA  ALA A 151     -10.097 -25.664   7.108  1.00  2.22           C  
ATOM   2463  C   ALA A 151     -11.539 -25.987   7.468  1.00  2.22           C  
ATOM   2464  O   ALA A 151     -12.189 -25.234   8.194  1.00  2.22           O  
ATOM   2465  CB  ALA A 151      -9.641 -24.443   7.867  1.00  2.22           C  
ATOM   2466  H   ALA A 151     -10.677 -25.063   5.141  1.00  2.22           H  
ATOM   2467  HA  ALA A 151      -9.485 -26.514   7.393  1.00  2.22           H  
ATOM   2468 1HB  ALA A 151      -9.736 -24.630   8.940  1.00  2.22           H  
ATOM   2469 2HB  ALA A 151      -8.603 -24.250   7.621  1.00  2.22           H  
ATOM   2470 3HB  ALA A 151     -10.251 -23.590   7.586  1.00  2.22           H  
ATOM   2471  N   PHE A 152     -12.049 -27.080   6.922  1.00  2.50           N  
ATOM   2472  CA  PHE A 152     -13.431 -27.475   7.153  1.00  2.50           C  
ATOM   2473  C   PHE A 152     -13.494 -28.702   8.051  1.00  2.50           C  
ATOM   2474  O   PHE A 152     -13.014 -29.769   7.674  1.00  2.50           O  
ATOM   2475  CB  PHE A 152     -14.110 -27.825   5.830  1.00  2.50           C  
ATOM   2476  CG  PHE A 152     -14.252 -26.686   4.880  1.00  2.50           C  
ATOM   2477  CD1 PHE A 152     -13.211 -26.354   4.030  1.00  2.50           C  
ATOM   2478  CD2 PHE A 152     -15.418 -25.953   4.821  1.00  2.50           C  
ATOM   2479  CE1 PHE A 152     -13.328 -25.301   3.136  1.00  2.50           C  
ATOM   2480  CE2 PHE A 152     -15.545 -24.901   3.933  1.00  2.50           C  
ATOM   2481  CZ  PHE A 152     -14.498 -24.575   3.089  1.00  2.50           C  
ATOM   2482  H   PHE A 152     -11.457 -27.658   6.346  1.00  2.50           H  
ATOM   2483  HA  PHE A 152     -13.963 -26.654   7.636  1.00  2.50           H  
ATOM   2484 1HB  PHE A 152     -13.550 -28.616   5.335  1.00  2.50           H  
ATOM   2485 2HB  PHE A 152     -15.103 -28.212   6.033  1.00  2.50           H  
ATOM   2486  HD1 PHE A 152     -12.300 -26.938   4.081  1.00  2.50           H  
ATOM   2487  HD2 PHE A 152     -16.244 -26.213   5.485  1.00  2.50           H  
ATOM   2488  HE1 PHE A 152     -12.508 -25.046   2.470  1.00  2.50           H  
ATOM   2489  HE2 PHE A 152     -16.472 -24.329   3.895  1.00  2.50           H  
ATOM   2490  HZ  PHE A 152     -14.600 -23.747   2.387  1.00  2.50           H  
ATOM   2491  N   GLY A 153     -14.101 -28.572   9.237  1.00  2.72           N  
ATOM   2492  CA  GLY A 153     -14.204 -29.726  10.142  1.00  2.72           C  
ATOM   2493  C   GLY A 153     -14.977 -30.843   9.443  1.00  2.72           C  
ATOM   2494  O   GLY A 153     -14.699 -32.030   9.615  1.00  2.72           O  
ATOM   2495  H   GLY A 153     -14.473 -27.672   9.510  1.00  2.72           H  
ATOM   2496 1HA  GLY A 153     -13.207 -30.076  10.408  1.00  2.72           H  
ATOM   2497 2HA  GLY A 153     -14.712 -29.437  11.061  1.00  2.72           H  
ATOM   2498  N   VAL A 154     -15.957 -30.422   8.654  1.00  2.83           N  
ATOM   2499  CA  VAL A 154     -16.763 -31.287   7.826  1.00  2.83           C  
ATOM   2500  C   VAL A 154     -16.638 -30.778   6.394  1.00  2.83           C  
ATOM   2501  O   VAL A 154     -17.144 -29.695   6.104  1.00  2.83           O  
ATOM   2502  CB  VAL A 154     -18.237 -31.253   8.237  1.00  2.83           C  
ATOM   2503  CG1 VAL A 154     -19.025 -32.168   7.323  1.00  2.83           C  
ATOM   2504  CG2 VAL A 154     -18.372 -31.690   9.685  1.00  2.83           C  
ATOM   2505  H   VAL A 154     -16.117 -29.429   8.610  1.00  2.83           H  
ATOM   2506  HA  VAL A 154     -16.417 -32.310   7.928  1.00  2.83           H  
ATOM   2507  HB  VAL A 154     -18.628 -30.243   8.115  1.00  2.83           H  
ATOM   2508 1HG1 VAL A 154     -20.077 -32.145   7.599  1.00  2.83           H  
ATOM   2509 2HG1 VAL A 154     -18.911 -31.833   6.286  1.00  2.83           H  
ATOM   2510 3HG1 VAL A 154     -18.646 -33.186   7.416  1.00  2.83           H  
ATOM   2511 1HG2 VAL A 154     -19.421 -31.670   9.973  1.00  2.83           H  
ATOM   2512 2HG2 VAL A 154     -17.983 -32.704   9.792  1.00  2.83           H  
ATOM   2513 3HG2 VAL A 154     -17.809 -31.018  10.328  1.00  2.83           H  
ATOM   2514  N   PRO A 155     -15.940 -31.476   5.496  1.00  2.81           N  
ATOM   2515  CA  PRO A 155     -15.761 -31.080   4.119  1.00  2.81           C  
ATOM   2516  C   PRO A 155     -17.102 -30.842   3.458  1.00  2.81           C  
ATOM   2517  O   PRO A 155     -18.029 -31.638   3.615  1.00  2.81           O  
ATOM   2518  CB  PRO A 155     -15.041 -32.288   3.521  1.00  2.81           C  
ATOM   2519  CG  PRO A 155     -14.286 -32.887   4.687  1.00  2.81           C  
ATOM   2520  CD  PRO A 155     -15.205 -32.693   5.881  1.00  2.81           C  
ATOM   2521  HA  PRO A 155     -15.135 -30.177   4.072  1.00  2.81           H  
ATOM   2522 1HB  PRO A 155     -15.780 -32.980   3.100  1.00  2.81           H  
ATOM   2523 2HB  PRO A 155     -14.389 -31.965   2.692  1.00  2.81           H  
ATOM   2524 1HG  PRO A 155     -14.056 -33.946   4.489  1.00  2.81           H  
ATOM   2525 2HG  PRO A 155     -13.318 -32.371   4.814  1.00  2.81           H  
ATOM   2526 1HD  PRO A 155     -15.889 -33.547   6.003  1.00  2.81           H  
ATOM   2527 2HD  PRO A 155     -14.575 -32.509   6.773  1.00  2.81           H  
ATOM   2528  N   VAL A 156     -17.169 -29.788   2.659  1.00  2.70           N  
ATOM   2529  CA  VAL A 156     -18.383 -29.426   1.942  1.00  2.70           C  
ATOM   2530  C   VAL A 156     -18.225 -29.678   0.442  1.00  2.70           C  
ATOM   2531  O   VAL A 156     -19.203 -29.725  -0.313  1.00  2.70           O  
ATOM   2532  CB  VAL A 156     -18.681 -27.944   2.224  1.00  2.70           C  
ATOM   2533  CG1 VAL A 156     -18.916 -27.750   3.718  1.00  2.70           C  
ATOM   2534  CG2 VAL A 156     -17.486 -27.085   1.789  1.00  2.70           C  
ATOM   2535  H   VAL A 156     -16.367 -29.182   2.589  1.00  2.70           H  
ATOM   2536  HA  VAL A 156     -19.208 -30.032   2.319  1.00  2.70           H  
ATOM   2537  HB  VAL A 156     -19.581 -27.644   1.688  1.00  2.70           H  
ATOM   2538 1HG1 VAL A 156     -19.130 -26.702   3.921  1.00  2.70           H  
ATOM   2539 2HG1 VAL A 156     -19.759 -28.363   4.037  1.00  2.70           H  
ATOM   2540 3HG1 VAL A 156     -18.024 -28.048   4.270  1.00  2.70           H  
ATOM   2541 1HG2 VAL A 156     -17.698 -26.038   2.000  1.00  2.70           H  
ATOM   2542 2HG2 VAL A 156     -16.601 -27.395   2.344  1.00  2.70           H  
ATOM   2543 3HG2 VAL A 156     -17.302 -27.199   0.742  1.00  2.70           H  
ATOM   2544  N   ARG A 157     -16.972 -29.837   0.034  1.00  2.56           N  
ATOM   2545  CA  ARG A 157     -16.559 -30.108  -1.338  1.00  2.56           C  
ATOM   2546  C   ARG A 157     -15.395 -31.091  -1.321  1.00  2.56           C  
ATOM   2547  O   ARG A 157     -14.642 -31.145  -0.343  1.00  2.56           O  
ATOM   2548  CB  ARG A 157     -16.139 -28.836  -2.077  1.00  2.56           C  
ATOM   2549  CG  ARG A 157     -17.240 -27.786  -2.303  1.00  2.56           C  
ATOM   2550  CD  ARG A 157     -18.246 -28.249  -3.285  1.00  2.56           C  
ATOM   2551  NE  ARG A 157     -19.221 -27.218  -3.588  1.00  2.56           N  
ATOM   2552  CZ  ARG A 157     -20.348 -26.975  -2.880  1.00  2.56           C  
ATOM   2553  NH1 ARG A 157     -20.651 -27.687  -1.809  1.00  2.56           N  
ATOM   2554  NH2 ARG A 157     -21.163 -26.006  -3.268  1.00  2.56           N  
ATOM   2555  H   ARG A 157     -16.257 -29.782   0.735  1.00  2.56           H  
ATOM   2556  HA  ARG A 157     -17.390 -30.564  -1.876  1.00  2.56           H  
ATOM   2557 1HB  ARG A 157     -15.337 -28.353  -1.520  1.00  2.56           H  
ATOM   2558 2HB  ARG A 157     -15.731 -29.106  -3.052  1.00  2.56           H  
ATOM   2559 1HG  ARG A 157     -17.764 -27.568  -1.393  1.00  2.56           H  
ATOM   2560 2HG  ARG A 157     -16.789 -26.871  -2.685  1.00  2.56           H  
ATOM   2561 1HD  ARG A 157     -17.748 -28.532  -4.210  1.00  2.56           H  
ATOM   2562 2HD  ARG A 157     -18.777 -29.112  -2.880  1.00  2.56           H  
ATOM   2563  HE  ARG A 157     -19.046 -26.638  -4.396  1.00  2.56           H  
ATOM   2564 1HH1 ARG A 157     -20.037 -28.448  -1.475  1.00  2.56           H  
ATOM   2565 2HH1 ARG A 157     -21.496 -27.488  -1.299  1.00  2.56           H  
ATOM   2566 1HH2 ARG A 157     -20.941 -25.456  -4.087  1.00  2.56           H  
ATOM   2567 2HH2 ARG A 157     -22.006 -25.818  -2.747  1.00  2.56           H  
ATOM   2568  N   THR A 158     -15.189 -31.798  -2.422  1.00  2.44           N  
ATOM   2569  CA  THR A 158     -14.045 -32.701  -2.519  1.00  2.44           C  
ATOM   2570  C   THR A 158     -12.780 -31.879  -2.666  1.00  2.44           C  
ATOM   2571  O   THR A 158     -12.848 -30.657  -2.846  1.00  2.44           O  
ATOM   2572  CB  THR A 158     -14.183 -33.659  -3.714  1.00  2.44           C  
ATOM   2573  OG1 THR A 158     -14.209 -32.900  -4.931  1.00  2.44           O  
ATOM   2574  CG2 THR A 158     -15.443 -34.481  -3.598  1.00  2.44           C  
ATOM   2575  H   THR A 158     -15.831 -31.724  -3.199  1.00  2.44           H  
ATOM   2576  HA  THR A 158     -13.962 -33.287  -1.604  1.00  2.44           H  
ATOM   2577  HB  THR A 158     -13.323 -34.334  -3.736  1.00  2.44           H  
ATOM   2578  HG1 THR A 158     -13.354 -32.468  -5.053  1.00  2.44           H  
ATOM   2579 1HG2 THR A 158     -15.516 -35.153  -4.450  1.00  2.44           H  
ATOM   2580 2HG2 THR A 158     -15.407 -35.056  -2.690  1.00  2.44           H  
ATOM   2581 3HG2 THR A 158     -16.309 -33.825  -3.577  1.00  2.44           H  
ATOM   2582  N   TYR A 159     -11.636 -32.536  -2.566  1.00  2.35           N  
ATOM   2583  CA  TYR A 159     -10.342 -31.880  -2.687  1.00  2.35           C  
ATOM   2584  C   TYR A 159      -9.706 -32.170  -4.039  1.00  2.35           C  
ATOM   2585  O   TYR A 159      -9.906 -33.241  -4.610  1.00  2.35           O  
ATOM   2586  CB  TYR A 159      -9.445 -32.371  -1.568  1.00  2.35           C  
ATOM   2587  CG  TYR A 159      -9.793 -31.904  -0.155  1.00  2.35           C  
ATOM   2588  CD1 TYR A 159     -10.821 -32.515   0.531  1.00  2.35           C  
ATOM   2589  CD2 TYR A 159      -9.034 -30.925   0.474  1.00  2.35           C  
ATOM   2590  CE1 TYR A 159     -11.109 -32.151   1.831  1.00  2.35           C  
ATOM   2591  CE2 TYR A 159      -9.314 -30.556   1.779  1.00  2.35           C  
ATOM   2592  CZ  TYR A 159     -10.351 -31.168   2.456  1.00  2.35           C  
ATOM   2593  OH  TYR A 159     -10.643 -30.810   3.754  1.00  2.35           O  
ATOM   2594  H   TYR A 159     -11.659 -33.544  -2.392  1.00  2.35           H  
ATOM   2595  HA  TYR A 159     -10.476 -30.806  -2.607  1.00  2.35           H  
ATOM   2596 1HB  TYR A 159      -9.514 -33.446  -1.567  1.00  2.35           H  
ATOM   2597 2HB  TYR A 159      -8.415 -32.104  -1.779  1.00  2.35           H  
ATOM   2598  HD1 TYR A 159     -11.409 -33.279   0.037  1.00  2.35           H  
ATOM   2599  HD2 TYR A 159      -8.218 -30.451  -0.055  1.00  2.35           H  
ATOM   2600  HE1 TYR A 159     -11.924 -32.632   2.364  1.00  2.35           H  
ATOM   2601  HE2 TYR A 159      -8.714 -29.785   2.271  1.00  2.35           H  
ATOM   2602  HH  TYR A 159      -9.986 -30.186   4.078  1.00  2.35           H  
ATOM   2603  N   THR A 160      -8.922 -31.221  -4.541  1.00  2.25           N  
ATOM   2604  CA  THR A 160      -8.226 -31.399  -5.807  1.00  2.25           C  
ATOM   2605  C   THR A 160      -6.798 -31.911  -5.625  1.00  2.25           C  
ATOM   2606  O   THR A 160      -5.956 -31.257  -5.011  1.00  2.25           O  
ATOM   2607  CB  THR A 160      -8.215 -30.068  -6.580  1.00  2.25           C  
ATOM   2608  OG1 THR A 160      -9.562 -29.672  -6.869  1.00  2.25           O  
ATOM   2609  CG2 THR A 160      -7.435 -30.194  -7.840  1.00  2.25           C  
ATOM   2610  H   THR A 160      -8.810 -30.356  -4.034  1.00  2.25           H  
ATOM   2611  HA  THR A 160      -8.772 -32.135  -6.400  1.00  2.25           H  
ATOM   2612  HB  THR A 160      -7.752 -29.298  -5.961  1.00  2.25           H  
ATOM   2613  HG1 THR A 160      -9.555 -28.870  -7.402  1.00  2.25           H  
ATOM   2614 1HG2 THR A 160      -7.428 -29.242  -8.369  1.00  2.25           H  
ATOM   2615 2HG2 THR A 160      -6.438 -30.462  -7.579  1.00  2.25           H  
ATOM   2616 3HG2 THR A 160      -7.871 -30.962  -8.479  1.00  2.25           H  
ATOM   2617  N   HIS A 161      -6.516 -33.081  -6.183  1.00  2.11           N  
ATOM   2618  CA  HIS A 161      -5.200 -33.716  -6.063  1.00  2.11           C  
ATOM   2619  C   HIS A 161      -4.086 -32.955  -6.778  1.00  2.11           C  
ATOM   2620  O   HIS A 161      -2.916 -32.995  -6.390  1.00  2.11           O  
ATOM   2621  CB  HIS A 161      -5.293 -35.126  -6.647  1.00  2.11           C  
ATOM   2622  CG  HIS A 161      -5.638 -35.162  -8.092  1.00  2.11           C  
ATOM   2623  ND1 HIS A 161      -6.924 -34.957  -8.559  1.00  2.11           N  
ATOM   2624  CD2 HIS A 161      -4.875 -35.392  -9.180  1.00  2.11           C  
ATOM   2625  CE1 HIS A 161      -6.930 -35.059  -9.877  1.00  2.11           C  
ATOM   2626  NE2 HIS A 161      -5.700 -35.325 -10.277  1.00  2.11           N  
ATOM   2627  H   HIS A 161      -7.253 -33.566  -6.680  1.00  2.11           H  
ATOM   2628  HA  HIS A 161      -4.930 -33.791  -5.011  1.00  2.11           H  
ATOM   2629 1HB  HIS A 161      -4.337 -35.606  -6.572  1.00  2.11           H  
ATOM   2630 2HB  HIS A 161      -6.017 -35.724  -6.087  1.00  2.11           H  
ATOM   2631  HD2 HIS A 161      -3.805 -35.595  -9.186  1.00  2.11           H  
ATOM   2632  HE1 HIS A 161      -7.798 -34.943 -10.525  1.00  2.11           H  
ATOM   2633  HE2 HIS A 161      -5.397 -35.456 -11.234  1.00  2.11           H  
ATOM   2634  N   GLU A 162      -4.487 -32.187  -7.773  1.00  1.90           N  
ATOM   2635  CA  GLU A 162      -3.597 -31.437  -8.640  1.00  1.90           C  
ATOM   2636  C   GLU A 162      -2.831 -30.338  -7.931  1.00  1.90           C  
ATOM   2637  O   GLU A 162      -1.821 -29.870  -8.449  1.00  1.90           O  
ATOM   2638  CB  GLU A 162      -4.366 -30.807  -9.805  1.00  1.90           C  
ATOM   2639  CG  GLU A 162      -4.960 -31.793 -10.789  1.00  1.90           C  
ATOM   2640  CD  GLU A 162      -5.720 -31.122 -11.910  1.00  1.90           C  
ATOM   2641  OE1 GLU A 162      -5.882 -29.925 -11.859  1.00  1.90           O  
ATOM   2642  OE2 GLU A 162      -6.123 -31.802 -12.828  1.00  1.90           O  
ATOM   2643  H   GLU A 162      -5.475 -32.183  -7.981  1.00  1.90           H  
ATOM   2644  HA  GLU A 162      -2.870 -32.137  -9.052  1.00  1.90           H  
ATOM   2645 1HB  GLU A 162      -5.147 -30.170  -9.438  1.00  1.90           H  
ATOM   2646 2HB  GLU A 162      -3.684 -30.171 -10.368  1.00  1.90           H  
ATOM   2647 1HG  GLU A 162      -4.168 -32.415 -11.205  1.00  1.90           H  
ATOM   2648 2HG  GLU A 162      -5.640 -32.434 -10.241  1.00  1.90           H  
ATOM   2649  N   VAL A 163      -3.309 -29.886  -6.771  1.00  1.63           N  
ATOM   2650  CA  VAL A 163      -2.630 -28.762  -6.152  1.00  1.63           C  
ATOM   2651  C   VAL A 163      -1.540 -29.202  -5.175  1.00  1.63           C  
ATOM   2652  O   VAL A 163      -0.869 -28.356  -4.592  1.00  1.63           O  
ATOM   2653  CB  VAL A 163      -3.627 -27.869  -5.404  1.00  1.63           C  
ATOM   2654  CG1 VAL A 163      -4.718 -27.428  -6.353  1.00  1.63           C  
ATOM   2655  CG2 VAL A 163      -4.151 -28.571  -4.183  1.00  1.63           C  
ATOM   2656  H   VAL A 163      -4.126 -30.311  -6.331  1.00  1.63           H  
ATOM   2657  HA  VAL A 163      -2.167 -28.165  -6.936  1.00  1.63           H  
ATOM   2658  HB  VAL A 163      -3.120 -26.976  -5.107  1.00  1.63           H  
ATOM   2659 1HG1 VAL A 163      -5.404 -26.759  -5.835  1.00  1.63           H  
ATOM   2660 2HG1 VAL A 163      -4.273 -26.909  -7.200  1.00  1.63           H  
ATOM   2661 3HG1 VAL A 163      -5.261 -28.303  -6.706  1.00  1.63           H  
ATOM   2662 1HG2 VAL A 163      -4.840 -27.918  -3.651  1.00  1.63           H  
ATOM   2663 2HG2 VAL A 163      -4.651 -29.452  -4.477  1.00  1.63           H  
ATOM   2664 3HG2 VAL A 163      -3.319 -28.830  -3.525  1.00  1.63           H  
ATOM   2665  N   VAL A 164      -1.363 -30.511  -4.980  1.00  1.35           N  
ATOM   2666  CA  VAL A 164      -0.356 -30.995  -4.036  1.00  1.35           C  
ATOM   2667  C   VAL A 164       0.953 -31.335  -4.751  1.00  1.35           C  
ATOM   2668  O   VAL A 164       0.958 -32.176  -5.658  1.00  1.35           O  
ATOM   2669  CB  VAL A 164      -0.884 -32.263  -3.337  1.00  1.35           C  
ATOM   2670  CG1 VAL A 164       0.165 -32.802  -2.356  1.00  1.35           C  
ATOM   2671  CG2 VAL A 164      -2.198 -31.943  -2.660  1.00  1.35           C  
ATOM   2672  H   VAL A 164      -1.931 -31.188  -5.496  1.00  1.35           H  
ATOM   2673  HA  VAL A 164      -0.166 -30.219  -3.288  1.00  1.35           H  
ATOM   2674  HB  VAL A 164      -1.054 -33.039  -4.086  1.00  1.35           H  
ATOM   2675 1HG1 VAL A 164      -0.197 -33.700  -1.878  1.00  1.35           H  
ATOM   2676 2HG1 VAL A 164       1.088 -33.028  -2.894  1.00  1.35           H  
ATOM   2677 3HG1 VAL A 164       0.365 -32.045  -1.596  1.00  1.35           H  
ATOM   2678 1HG2 VAL A 164      -2.595 -32.827  -2.179  1.00  1.35           H  
ATOM   2679 2HG2 VAL A 164      -2.043 -31.175  -1.925  1.00  1.35           H  
ATOM   2680 3HG2 VAL A 164      -2.907 -31.590  -3.411  1.00  1.35           H  
ATOM   2681  N   THR A 165       2.088 -30.741  -4.340  1.00  1.10           N  
ATOM   2682  CA  THR A 165       3.323 -31.063  -5.063  1.00  1.10           C  
ATOM   2683  C   THR A 165       3.557 -32.567  -5.141  1.00  1.10           C  
ATOM   2684  O   THR A 165       3.610 -33.269  -4.125  1.00  1.10           O  
ATOM   2685  CB  THR A 165       4.535 -30.370  -4.436  1.00  1.10           C  
ATOM   2686  OG1 THR A 165       4.333 -28.949  -4.481  1.00  1.10           O  
ATOM   2687  CG2 THR A 165       5.829 -30.744  -5.180  1.00  1.10           C  
ATOM   2688  H   THR A 165       2.096 -30.025  -3.592  1.00  1.10           H  
ATOM   2689  HA  THR A 165       3.221 -30.689  -6.083  1.00  1.10           H  
ATOM   2690  HB  THR A 165       4.621 -30.674  -3.391  1.00  1.10           H  
ATOM   2691  HG1 THR A 165       3.616 -28.694  -3.837  1.00  1.10           H  
ATOM   2692 1HG2 THR A 165       6.672 -30.238  -4.713  1.00  1.10           H  
ATOM   2693 2HG2 THR A 165       5.984 -31.815  -5.131  1.00  1.10           H  
ATOM   2694 3HG2 THR A 165       5.753 -30.436  -6.221  1.00  1.10           H  
ATOM   2695  N   LEU A 166       3.775 -33.036  -6.370  1.00  0.91           N  
ATOM   2696  CA  LEU A 166       3.914 -34.449  -6.702  1.00  0.91           C  
ATOM   2697  C   LEU A 166       4.895 -35.234  -5.834  1.00  0.91           C  
ATOM   2698  O   LEU A 166       4.564 -36.305  -5.331  1.00  0.91           O  
ATOM   2699  CB  LEU A 166       4.368 -34.574  -8.168  1.00  0.91           C  
ATOM   2700  CG  LEU A 166       4.491 -35.975  -8.687  1.00  0.91           C  
ATOM   2701  CD1 LEU A 166       3.110 -36.592  -8.698  1.00  0.91           C  
ATOM   2702  CD2 LEU A 166       5.133 -35.987 -10.076  1.00  0.91           C  
ATOM   2703  H   LEU A 166       3.764 -32.368  -7.129  1.00  0.91           H  
ATOM   2704  HA  LEU A 166       2.933 -34.908  -6.602  1.00  0.91           H  
ATOM   2705 1HB  LEU A 166       3.654 -34.046  -8.797  1.00  0.91           H  
ATOM   2706 2HB  LEU A 166       5.344 -34.098  -8.276  1.00  0.91           H  
ATOM   2707  HG  LEU A 166       5.112 -36.545  -8.016  1.00  0.91           H  
ATOM   2708 1HD1 LEU A 166       3.183 -37.596  -9.039  1.00  0.91           H  
ATOM   2709 2HD1 LEU A 166       2.704 -36.576  -7.695  1.00  0.91           H  
ATOM   2710 3HD1 LEU A 166       2.457 -36.030  -9.364  1.00  0.91           H  
ATOM   2711 1HD2 LEU A 166       5.223 -37.010 -10.420  1.00  0.91           H  
ATOM   2712 2HD2 LEU A 166       4.521 -35.422 -10.775  1.00  0.91           H  
ATOM   2713 3HD2 LEU A 166       6.128 -35.543 -10.023  1.00  0.91           H  
ATOM   2714  N   TRP A 167       6.071 -34.684  -5.578  1.00  0.77           N  
ATOM   2715  CA  TRP A 167       7.098 -35.459  -4.882  1.00  0.77           C  
ATOM   2716  C   TRP A 167       6.862 -35.656  -3.389  1.00  0.77           C  
ATOM   2717  O   TRP A 167       7.601 -36.394  -2.732  1.00  0.77           O  
ATOM   2718  CB  TRP A 167       8.455 -34.807  -5.056  1.00  0.77           C  
ATOM   2719  CG  TRP A 167       8.935 -34.813  -6.447  1.00  0.77           C  
ATOM   2720  CD1 TRP A 167       8.283 -35.293  -7.537  1.00  0.77           C  
ATOM   2721  CD2 TRP A 167      10.206 -34.332  -6.921  1.00  0.77           C  
ATOM   2722  NE1 TRP A 167       9.051 -35.129  -8.652  1.00  0.77           N  
ATOM   2723  CE2 TRP A 167      10.235 -34.554  -8.296  1.00  0.77           C  
ATOM   2724  CE3 TRP A 167      11.305 -33.748  -6.299  1.00  0.77           C  
ATOM   2725  CZ2 TRP A 167      11.328 -34.219  -9.070  1.00  0.77           C  
ATOM   2726  CZ3 TRP A 167      12.408 -33.411  -7.069  1.00  0.77           C  
ATOM   2727  CH2 TRP A 167      12.420 -33.642  -8.420  1.00  0.77           C  
ATOM   2728  H   TRP A 167       6.285 -33.769  -5.939  1.00  0.77           H  
ATOM   2729  HA  TRP A 167       7.142 -36.436  -5.351  1.00  0.77           H  
ATOM   2730 1HB  TRP A 167       8.406 -33.781  -4.723  1.00  0.77           H  
ATOM   2731 2HB  TRP A 167       9.187 -35.325  -4.434  1.00  0.77           H  
ATOM   2732  HD1 TRP A 167       7.297 -35.743  -7.525  1.00  0.77           H  
ATOM   2733  HE1 TRP A 167       8.784 -35.412  -9.606  1.00  0.77           H  
ATOM   2734  HE3 TRP A 167      11.295 -33.564  -5.224  1.00  0.77           H  
ATOM   2735  HZ2 TRP A 167      11.352 -34.397 -10.149  1.00  0.77           H  
ATOM   2736  HZ3 TRP A 167      13.265 -32.957  -6.571  1.00  0.77           H  
ATOM   2737  HH2 TRP A 167      13.303 -33.365  -8.998  1.00  0.77           H  
ATOM   2738  N   TYR A 168       5.862 -34.974  -2.843  1.00  0.70           N  
ATOM   2739  CA  TYR A 168       5.570 -35.058  -1.428  1.00  0.70           C  
ATOM   2740  C   TYR A 168       4.138 -35.541  -1.268  1.00  0.70           C  
ATOM   2741  O   TYR A 168       3.549 -35.489  -0.185  1.00  0.70           O  
ATOM   2742  CB  TYR A 168       5.793 -33.681  -0.831  1.00  0.70           C  
ATOM   2743  CG  TYR A 168       7.199 -33.189  -1.134  1.00  0.70           C  
ATOM   2744  CD1 TYR A 168       7.372 -32.356  -2.211  1.00  0.70           C  
ATOM   2745  CD2 TYR A 168       8.297 -33.583  -0.380  1.00  0.70           C  
ATOM   2746  CE1 TYR A 168       8.623 -31.915  -2.566  1.00  0.70           C  
ATOM   2747  CE2 TYR A 168       9.565 -33.145  -0.733  1.00  0.70           C  
ATOM   2748  CZ  TYR A 168       9.724 -32.314  -1.835  1.00  0.70           C  
ATOM   2749  OH  TYR A 168      10.973 -31.872  -2.220  1.00  0.70           O  
ATOM   2750  H   TYR A 168       5.256 -34.390  -3.421  1.00  0.70           H  
ATOM   2751  HA  TYR A 168       6.235 -35.779  -0.956  1.00  0.70           H  
ATOM   2752 1HB  TYR A 168       5.075 -32.967  -1.245  1.00  0.70           H  
ATOM   2753 2HB  TYR A 168       5.660 -33.711   0.250  1.00  0.70           H  
ATOM   2754  HD1 TYR A 168       6.507 -32.060  -2.786  1.00  0.70           H  
ATOM   2755  HD2 TYR A 168       8.166 -34.234   0.469  1.00  0.70           H  
ATOM   2756  HE1 TYR A 168       8.745 -31.262  -3.429  1.00  0.70           H  
ATOM   2757  HE2 TYR A 168      10.438 -33.456  -0.153  1.00  0.70           H  
ATOM   2758  HH  TYR A 168      11.662 -32.215  -1.602  1.00  0.70           H  
ATOM   2759  N   ARG A 169       3.566 -35.979  -2.388  1.00  0.66           N  
ATOM   2760  CA  ARG A 169       2.182 -36.391  -2.472  1.00  0.66           C  
ATOM   2761  C   ARG A 169       1.939 -37.811  -1.956  1.00  0.66           C  
ATOM   2762  O   ARG A 169       2.586 -38.770  -2.368  1.00  0.66           O  
ATOM   2763  CB  ARG A 169       1.766 -36.281  -3.927  1.00  0.66           C  
ATOM   2764  CG  ARG A 169       0.388 -36.526  -4.205  1.00  0.66           C  
ATOM   2765  CD  ARG A 169       0.072 -36.379  -5.639  1.00  0.66           C  
ATOM   2766  NE  ARG A 169       0.053 -35.008  -6.144  1.00  0.66           N  
ATOM   2767  CZ  ARG A 169      -0.364 -34.692  -7.373  1.00  0.66           C  
ATOM   2768  NH1 ARG A 169      -0.815 -35.624  -8.172  1.00  0.66           N  
ATOM   2769  NH2 ARG A 169      -0.314 -33.447  -7.758  1.00  0.66           N  
ATOM   2770  H   ARG A 169       4.106 -36.025  -3.250  1.00  0.66           H  
ATOM   2771  HA  ARG A 169       1.583 -35.699  -1.882  1.00  0.66           H  
ATOM   2772 1HB  ARG A 169       1.998 -35.285  -4.294  1.00  0.66           H  
ATOM   2773 2HB  ARG A 169       2.333 -36.992  -4.519  1.00  0.66           H  
ATOM   2774 1HG  ARG A 169       0.160 -37.534  -3.895  1.00  0.66           H  
ATOM   2775 2HG  ARG A 169      -0.203 -35.818  -3.651  1.00  0.66           H  
ATOM   2776 1HD  ARG A 169       0.858 -36.882  -6.164  1.00  0.66           H  
ATOM   2777 2HD  ARG A 169      -0.866 -36.855  -5.879  1.00  0.66           H  
ATOM   2778  HE  ARG A 169       0.402 -34.223  -5.575  1.00  0.66           H  
ATOM   2779 1HH1 ARG A 169      -0.849 -36.579  -7.861  1.00  0.66           H  
ATOM   2780 2HH1 ARG A 169      -1.158 -35.400  -9.114  1.00  0.66           H  
ATOM   2781 1HH2 ARG A 169       0.042 -32.751  -7.093  1.00  0.66           H  
ATOM   2782 2HH2 ARG A 169      -0.608 -33.185  -8.681  1.00  0.66           H  
ATOM   2783  N   ALA A 170       0.975 -37.947  -1.057  1.00  0.64           N  
ATOM   2784  CA  ALA A 170       0.633 -39.256  -0.509  1.00  0.64           C  
ATOM   2785  C   ALA A 170       0.037 -40.143  -1.606  1.00  0.64           C  
ATOM   2786  O   ALA A 170      -0.669 -39.632  -2.476  1.00  0.64           O  
ATOM   2787  CB  ALA A 170      -0.354 -39.097   0.649  1.00  0.64           C  
ATOM   2788  H   ALA A 170       0.489 -37.126  -0.727  1.00  0.64           H  
ATOM   2789  HA  ALA A 170       1.547 -39.703  -0.153  1.00  0.64           H  
ATOM   2790 1HB  ALA A 170      -0.600 -40.059   1.080  1.00  0.64           H  
ATOM   2791 2HB  ALA A 170       0.096 -38.466   1.421  1.00  0.64           H  
ATOM   2792 3HB  ALA A 170      -1.267 -38.627   0.290  1.00  0.64           H  
ATOM   2793  N   PRO A 171       0.207 -41.482  -1.551  1.00  0.65           N  
ATOM   2794  CA  PRO A 171      -0.365 -42.440  -2.478  1.00  0.65           C  
ATOM   2795  C   PRO A 171      -1.881 -42.351  -2.480  1.00  0.65           C  
ATOM   2796  O   PRO A 171      -2.523 -42.633  -3.477  1.00  0.65           O  
ATOM   2797  CB  PRO A 171       0.162 -43.779  -1.952  1.00  0.65           C  
ATOM   2798  CG  PRO A 171       0.552 -43.495  -0.523  1.00  0.65           C  
ATOM   2799  CD  PRO A 171       1.022 -42.084  -0.529  1.00  0.65           C  
ATOM   2800  HA  PRO A 171       0.036 -42.252  -3.477  1.00  0.65           H  
ATOM   2801 1HB  PRO A 171      -0.625 -44.549  -2.032  1.00  0.65           H  
ATOM   2802 2HB  PRO A 171       1.007 -44.119  -2.571  1.00  0.65           H  
ATOM   2803 1HG  PRO A 171      -0.295 -43.672   0.159  1.00  0.65           H  
ATOM   2804 2HG  PRO A 171       1.359 -44.158  -0.205  1.00  0.65           H  
ATOM   2805 1HD  PRO A 171       0.872 -41.673   0.465  1.00  0.65           H  
ATOM   2806 2HD  PRO A 171       2.042 -42.034  -0.859  1.00  0.65           H  
ATOM   2807  N   GLU A 172      -2.448 -41.882  -1.374  1.00  0.66           N  
ATOM   2808  CA  GLU A 172      -3.884 -41.697  -1.268  1.00  0.66           C  
ATOM   2809  C   GLU A 172      -4.374 -40.705  -2.317  1.00  0.66           C  
ATOM   2810  O   GLU A 172      -5.441 -40.888  -2.917  1.00  0.66           O  
ATOM   2811  CB  GLU A 172      -4.213 -41.195   0.143  1.00  0.66           C  
ATOM   2812  CG  GLU A 172      -5.666 -41.043   0.461  1.00  0.66           C  
ATOM   2813  CD  GLU A 172      -5.911 -40.590   1.868  1.00  0.66           C  
ATOM   2814  OE1 GLU A 172      -4.957 -40.366   2.578  1.00  0.66           O  
ATOM   2815  OE2 GLU A 172      -7.048 -40.458   2.238  1.00  0.66           O  
ATOM   2816  H   GLU A 172      -1.877 -41.667  -0.574  1.00  0.66           H  
ATOM   2817  HA  GLU A 172      -4.378 -42.645  -1.463  1.00  0.66           H  
ATOM   2818 1HB  GLU A 172      -3.768 -41.861   0.882  1.00  0.66           H  
ATOM   2819 2HB  GLU A 172      -3.752 -40.214   0.283  1.00  0.66           H  
ATOM   2820 1HG  GLU A 172      -6.066 -40.309  -0.200  1.00  0.66           H  
ATOM   2821 2HG  GLU A 172      -6.184 -41.979   0.283  1.00  0.66           H  
ATOM   2822  N   ILE A 173      -3.557 -39.673  -2.543  1.00  0.69           N  
ATOM   2823  CA  ILE A 173      -3.852 -38.601  -3.466  1.00  0.69           C  
ATOM   2824  C   ILE A 173      -3.640 -39.114  -4.880  1.00  0.69           C  
ATOM   2825  O   ILE A 173      -4.480 -38.929  -5.764  1.00  0.69           O  
ATOM   2826  CB  ILE A 173      -2.931 -37.401  -3.200  1.00  0.69           C  
ATOM   2827  CG1 ILE A 173      -3.160 -36.813  -1.865  1.00  0.69           C  
ATOM   2828  CG2 ILE A 173      -3.192 -36.351  -4.210  1.00  0.69           C  
ATOM   2829  CD1 ILE A 173      -2.133 -35.875  -1.467  1.00  0.69           C  
ATOM   2830  H   ILE A 173      -2.662 -39.642  -2.070  1.00  0.69           H  
ATOM   2831  HA  ILE A 173      -4.881 -38.316  -3.358  1.00  0.69           H  
ATOM   2832  HB  ILE A 173      -1.930 -37.721  -3.247  1.00  0.69           H  
ATOM   2833 1HG1 ILE A 173      -4.065 -36.256  -1.895  1.00  0.69           H  
ATOM   2834 2HG1 ILE A 173      -3.231 -37.606  -1.118  1.00  0.69           H  
ATOM   2835 1HG2 ILE A 173      -2.546 -35.490  -4.049  1.00  0.69           H  
ATOM   2836 2HG2 ILE A 173      -3.013 -36.763  -5.189  1.00  0.69           H  
ATOM   2837 3HG2 ILE A 173      -4.230 -36.045  -4.118  1.00  0.69           H  
ATOM   2838 1HD1 ILE A 173      -2.391 -35.471  -0.512  1.00  0.69           H  
ATOM   2839 2HD1 ILE A 173      -1.185 -36.373  -1.411  1.00  0.69           H  
ATOM   2840 3HD1 ILE A 173      -2.087 -35.085  -2.199  1.00  0.69           H  
ATOM   2841  N   LEU A 174      -2.525 -39.814  -5.073  1.00  0.73           N  
ATOM   2842  CA  LEU A 174      -2.167 -40.392  -6.369  1.00  0.73           C  
ATOM   2843  C   LEU A 174      -3.196 -41.426  -6.837  1.00  0.73           C  
ATOM   2844  O   LEU A 174      -3.422 -41.588  -8.035  1.00  0.73           O  
ATOM   2845  CB  LEU A 174      -0.791 -41.023  -6.276  1.00  0.73           C  
ATOM   2846  CG  LEU A 174       0.364 -40.062  -6.136  1.00  0.73           C  
ATOM   2847  CD1 LEU A 174       1.606 -40.784  -5.785  1.00  0.73           C  
ATOM   2848  CD2 LEU A 174       0.572 -39.376  -7.477  1.00  0.73           C  
ATOM   2849  H   LEU A 174      -1.893 -39.930  -4.276  1.00  0.73           H  
ATOM   2850  HA  LEU A 174      -2.133 -39.588  -7.104  1.00  0.73           H  
ATOM   2851 1HB  LEU A 174      -0.787 -41.693  -5.440  1.00  0.73           H  
ATOM   2852 2HB  LEU A 174      -0.623 -41.608  -7.179  1.00  0.73           H  
ATOM   2853  HG  LEU A 174       0.150 -39.348  -5.353  1.00  0.73           H  
ATOM   2854 1HD1 LEU A 174       2.404 -40.068  -5.694  1.00  0.73           H  
ATOM   2855 2HD1 LEU A 174       1.480 -41.289  -4.844  1.00  0.73           H  
ATOM   2856 3HD1 LEU A 174       1.840 -41.501  -6.556  1.00  0.73           H  
ATOM   2857 1HD2 LEU A 174       1.406 -38.692  -7.414  1.00  0.73           H  
ATOM   2858 2HD2 LEU A 174       0.790 -40.131  -8.239  1.00  0.73           H  
ATOM   2859 3HD2 LEU A 174      -0.330 -38.833  -7.758  1.00  0.73           H  
ATOM   2860  N   LEU A 175      -3.847 -42.093  -5.886  1.00  0.80           N  
ATOM   2861  CA  LEU A 175      -4.882 -43.066  -6.192  1.00  0.80           C  
ATOM   2862  C   LEU A 175      -6.272 -42.424  -6.411  1.00  0.80           C  
ATOM   2863  O   LEU A 175      -7.254 -43.151  -6.599  1.00  0.80           O  
ATOM   2864  CB  LEU A 175      -4.962 -44.163  -5.122  1.00  0.80           C  
ATOM   2865  CG  LEU A 175      -3.752 -45.132  -5.007  1.00  0.80           C  
ATOM   2866  CD1 LEU A 175      -3.990 -46.096  -3.810  1.00  0.80           C  
ATOM   2867  CD2 LEU A 175      -3.608 -45.892  -6.321  1.00  0.80           C  
ATOM   2868  H   LEU A 175      -3.583 -41.958  -4.912  1.00  0.80           H  
ATOM   2869  HA  LEU A 175      -4.598 -43.560  -7.118  1.00  0.80           H  
ATOM   2870 1HB  LEU A 175      -5.112 -43.687  -4.147  1.00  0.80           H  
ATOM   2871 2HB  LEU A 175      -5.817 -44.774  -5.346  1.00  0.80           H  
ATOM   2872  HG  LEU A 175      -2.841 -44.578  -4.824  1.00  0.80           H  
ATOM   2873 1HD1 LEU A 175      -3.149 -46.784  -3.715  1.00  0.80           H  
ATOM   2874 2HD1 LEU A 175      -4.088 -45.512  -2.892  1.00  0.80           H  
ATOM   2875 3HD1 LEU A 175      -4.908 -46.666  -3.976  1.00  0.80           H  
ATOM   2876 1HD2 LEU A 175      -2.766 -46.580  -6.260  1.00  0.80           H  
ATOM   2877 2HD2 LEU A 175      -4.519 -46.437  -6.497  1.00  0.80           H  
ATOM   2878 3HD2 LEU A 175      -3.441 -45.187  -7.139  1.00  0.80           H  
ATOM   2879  N   GLY A 176      -6.364 -41.083  -6.376  1.00  0.89           N  
ATOM   2880  CA  GLY A 176      -7.618 -40.379  -6.652  1.00  0.89           C  
ATOM   2881  C   GLY A 176      -8.611 -40.186  -5.500  1.00  0.89           C  
ATOM   2882  O   GLY A 176      -9.785 -39.911  -5.750  1.00  0.89           O  
ATOM   2883  H   GLY A 176      -5.540 -40.512  -6.194  1.00  0.89           H  
ATOM   2884 1HA  GLY A 176      -7.358 -39.394  -7.044  1.00  0.89           H  
ATOM   2885 2HA  GLY A 176      -8.121 -40.893  -7.472  1.00  0.89           H  
ATOM   2886  N   CYS A 177      -8.172 -40.288  -4.248  1.00  0.99           N  
ATOM   2887  CA  CYS A 177      -9.082 -40.119  -3.111  1.00  0.99           C  
ATOM   2888  C   CYS A 177      -9.795 -38.753  -3.095  1.00  0.99           C  
ATOM   2889  O   CYS A 177      -9.197 -37.711  -3.343  1.00  0.99           O  
ATOM   2890  CB  CYS A 177      -8.332 -40.263  -1.810  1.00  0.99           C  
ATOM   2891  SG  CYS A 177      -9.358 -40.152  -0.372  1.00  0.99           S  
ATOM   2892  H   CYS A 177      -7.190 -40.499  -4.049  1.00  0.99           H  
ATOM   2893  HA  CYS A 177      -9.837 -40.904  -3.167  1.00  0.99           H  
ATOM   2894 1HB  CYS A 177      -7.793 -41.197  -1.784  1.00  0.99           H  
ATOM   2895 2HB  CYS A 177      -7.601 -39.482  -1.756  1.00  0.99           H  
ATOM   2896  HG  CYS A 177      -8.361 -40.022   0.535  1.00  0.99           H  
ATOM   2897  N   LYS A 178     -11.101 -38.752  -2.840  1.00  1.07           N  
ATOM   2898  CA  LYS A 178     -11.856 -37.495  -2.798  1.00  1.07           C  
ATOM   2899  C   LYS A 178     -11.585 -36.582  -1.591  1.00  1.07           C  
ATOM   2900  O   LYS A 178     -11.625 -35.354  -1.719  1.00  1.07           O  
ATOM   2901  CB  LYS A 178     -13.348 -37.789  -2.847  1.00  1.07           C  
ATOM   2902  CG  LYS A 178     -13.850 -38.299  -4.179  1.00  1.07           C  
ATOM   2903  CD  LYS A 178     -15.350 -38.571  -4.135  1.00  1.07           C  
ATOM   2904  CE  LYS A 178     -15.860 -39.061  -5.483  1.00  1.07           C  
ATOM   2905  NZ  LYS A 178     -17.316 -39.372  -5.450  1.00  1.07           N  
ATOM   2906  H   LYS A 178     -11.570 -39.627  -2.663  1.00  1.07           H  
ATOM   2907  HA  LYS A 178     -11.594 -36.928  -3.692  1.00  1.07           H  
ATOM   2908 1HB  LYS A 178     -13.595 -38.532  -2.092  1.00  1.07           H  
ATOM   2909 2HB  LYS A 178     -13.895 -36.888  -2.605  1.00  1.07           H  
ATOM   2910 1HG  LYS A 178     -13.644 -37.556  -4.951  1.00  1.07           H  
ATOM   2911 2HG  LYS A 178     -13.324 -39.219  -4.437  1.00  1.07           H  
ATOM   2912 1HD  LYS A 178     -15.560 -39.328  -3.378  1.00  1.07           H  
ATOM   2913 2HD  LYS A 178     -15.880 -37.658  -3.862  1.00  1.07           H  
ATOM   2914 1HE  LYS A 178     -15.680 -38.290  -6.231  1.00  1.07           H  
ATOM   2915 2HE  LYS A 178     -15.313 -39.961  -5.764  1.00  1.07           H  
ATOM   2916 1HZ  LYS A 178     -17.612 -39.692  -6.362  1.00  1.07           H  
ATOM   2917 2HZ  LYS A 178     -17.492 -40.094  -4.767  1.00  1.07           H  
ATOM   2918 3HZ  LYS A 178     -17.833 -38.540  -5.202  1.00  1.07           H  
ATOM   2919  N   TYR A 179     -11.356 -37.169  -0.413  1.00  1.12           N  
ATOM   2920  CA  TYR A 179     -11.192 -36.358   0.796  1.00  1.12           C  
ATOM   2921  C   TYR A 179      -9.921 -36.697   1.550  1.00  1.12           C  
ATOM   2922  O   TYR A 179      -9.480 -37.837   1.544  1.00  1.12           O  
ATOM   2923  CB  TYR A 179     -12.394 -36.525   1.716  1.00  1.12           C  
ATOM   2924  CG  TYR A 179     -13.729 -36.121   1.087  1.00  1.12           C  
ATOM   2925  CD1 TYR A 179     -14.487 -37.070   0.422  1.00  1.12           C  
ATOM   2926  CD2 TYR A 179     -14.184 -34.820   1.172  1.00  1.12           C  
ATOM   2927  CE1 TYR A 179     -15.697 -36.722  -0.143  1.00  1.12           C  
ATOM   2928  CE2 TYR A 179     -15.398 -34.470   0.607  1.00  1.12           C  
ATOM   2929  CZ  TYR A 179     -16.153 -35.418  -0.043  1.00  1.12           C  
ATOM   2930  OH  TYR A 179     -17.367 -35.080  -0.599  1.00  1.12           O  
ATOM   2931  H   TYR A 179     -11.302 -38.175  -0.354  1.00  1.12           H  
ATOM   2932  HA  TYR A 179     -11.113 -35.324   0.506  1.00  1.12           H  
ATOM   2933 1HB  TYR A 179     -12.467 -37.567   2.028  1.00  1.12           H  
ATOM   2934 2HB  TYR A 179     -12.246 -35.924   2.615  1.00  1.12           H  
ATOM   2935  HD1 TYR A 179     -14.129 -38.096   0.349  1.00  1.12           H  
ATOM   2936  HD2 TYR A 179     -13.589 -34.075   1.685  1.00  1.12           H  
ATOM   2937  HE1 TYR A 179     -16.292 -37.474  -0.660  1.00  1.12           H  
ATOM   2938  HE2 TYR A 179     -15.758 -33.442   0.678  1.00  1.12           H  
ATOM   2939  HH  TYR A 179     -17.605 -34.188  -0.331  1.00  1.12           H  
ATOM   2940  N   TYR A 180      -9.357 -35.714   2.247  1.00  1.11           N  
ATOM   2941  CA  TYR A 180      -8.103 -35.937   2.951  1.00  1.11           C  
ATOM   2942  C   TYR A 180      -8.107 -35.505   4.402  1.00  1.11           C  
ATOM   2943  O   TYR A 180      -9.017 -34.814   4.862  1.00  1.11           O  
ATOM   2944  CB  TYR A 180      -6.976 -35.242   2.213  1.00  1.11           C  
ATOM   2945  CG  TYR A 180      -6.881 -35.719   0.828  1.00  1.11           C  
ATOM   2946  CD1 TYR A 180      -7.523 -35.019  -0.150  1.00  1.11           C  
ATOM   2947  CD2 TYR A 180      -6.214 -36.880   0.529  1.00  1.11           C  
ATOM   2948  CE1 TYR A 180      -7.483 -35.454  -1.443  1.00  1.11           C  
ATOM   2949  CE2 TYR A 180      -6.182 -37.310  -0.748  1.00  1.11           C  
ATOM   2950  CZ  TYR A 180      -6.811 -36.591  -1.736  1.00  1.11           C  
ATOM   2951  OH  TYR A 180      -6.758 -37.005  -3.023  1.00  1.11           O  
ATOM   2952  H   TYR A 180      -9.777 -34.796   2.252  1.00  1.11           H  
ATOM   2953  HA  TYR A 180      -7.895 -37.010   2.945  1.00  1.11           H  
ATOM   2954 1HB  TYR A 180      -7.150 -34.165   2.201  1.00  1.11           H  
ATOM   2955 2HB  TYR A 180      -6.032 -35.424   2.718  1.00  1.11           H  
ATOM   2956  HD1 TYR A 180      -8.055 -34.119   0.114  1.00  1.11           H  
ATOM   2957  HD2 TYR A 180      -5.721 -37.458   1.313  1.00  1.11           H  
ATOM   2958  HE1 TYR A 180      -7.980 -34.904  -2.238  1.00  1.11           H  
ATOM   2959  HE2 TYR A 180      -5.655 -38.223  -0.995  1.00  1.11           H  
ATOM   2960  HH  TYR A 180      -7.658 -37.071  -3.368  1.00  1.11           H  
ATOM   2961  N   SER A 181      -7.068 -35.936   5.113  1.00  1.05           N  
ATOM   2962  CA  SER A 181      -6.880 -35.612   6.517  1.00  1.05           C  
ATOM   2963  C   SER A 181      -5.429 -35.260   6.764  1.00  1.05           C  
ATOM   2964  O   SER A 181      -4.592 -35.338   5.861  1.00  1.05           O  
ATOM   2965  CB  SER A 181      -7.180 -36.806   7.408  1.00  1.05           C  
ATOM   2966  OG  SER A 181      -6.142 -37.763   7.334  1.00  1.05           O  
ATOM   2967  H   SER A 181      -6.383 -36.515   4.650  1.00  1.05           H  
ATOM   2968  HA  SER A 181      -7.509 -34.762   6.786  1.00  1.05           H  
ATOM   2969 1HB  SER A 181      -7.312 -36.481   8.440  1.00  1.05           H  
ATOM   2970 2HB  SER A 181      -8.118 -37.260   7.090  1.00  1.05           H  
ATOM   2971  HG  SER A 181      -6.476 -38.549   7.793  1.00  1.05           H  
ATOM   2972  N   THR A 182      -5.139 -34.951   8.023  1.00  0.96           N  
ATOM   2973  CA  THR A 182      -3.815 -34.609   8.535  1.00  0.96           C  
ATOM   2974  C   THR A 182      -2.763 -35.654   8.196  1.00  0.96           C  
ATOM   2975  O   THR A 182      -1.564 -35.355   8.169  1.00  0.96           O  
ATOM   2976  CB  THR A 182      -3.853 -34.428  10.048  1.00  0.96           C  
ATOM   2977  OG1 THR A 182      -4.757 -33.363  10.379  1.00  0.96           O  
ATOM   2978  CG2 THR A 182      -2.451 -34.086  10.558  1.00  0.96           C  
ATOM   2979  H   THR A 182      -5.907 -34.928   8.676  1.00  0.96           H  
ATOM   2980  HA  THR A 182      -3.502 -33.667   8.086  1.00  0.96           H  
ATOM   2981  HB  THR A 182      -4.194 -35.348  10.521  1.00  0.96           H  
ATOM   2982  HG1 THR A 182      -4.459 -32.551   9.945  1.00  0.96           H  
ATOM   2983 1HG2 THR A 182      -2.474 -33.956  11.639  1.00  0.96           H  
ATOM   2984 2HG2 THR A 182      -1.770 -34.897  10.307  1.00  0.96           H  
ATOM   2985 3HG2 THR A 182      -2.105 -33.163  10.087  1.00  0.96           H  
ATOM   2986  N   ALA A 183      -3.192 -36.895   7.991  1.00  0.86           N  
ATOM   2987  CA  ALA A 183      -2.273 -37.970   7.696  1.00  0.86           C  
ATOM   2988  C   ALA A 183      -1.446 -37.647   6.452  1.00  0.86           C  
ATOM   2989  O   ALA A 183      -0.312 -38.119   6.320  1.00  0.86           O  
ATOM   2990  CB  ALA A 183      -3.046 -39.234   7.494  1.00  0.86           C  
ATOM   2991  H   ALA A 183      -4.195 -37.098   7.983  1.00  0.86           H  
ATOM   2992  HA  ALA A 183      -1.594 -38.087   8.539  1.00  0.86           H  
ATOM   2993 1HB  ALA A 183      -2.388 -40.039   7.296  1.00  0.86           H  
ATOM   2994 2HB  ALA A 183      -3.623 -39.459   8.391  1.00  0.86           H  
ATOM   2995 3HB  ALA A 183      -3.721 -39.098   6.653  1.00  0.86           H  
ATOM   2996  N   VAL A 184      -2.017 -36.882   5.516  1.00  0.77           N  
ATOM   2997  CA  VAL A 184      -1.293 -36.502   4.318  1.00  0.77           C  
ATOM   2998  C   VAL A 184      -0.118 -35.608   4.694  1.00  0.77           C  
ATOM   2999  O   VAL A 184       0.978 -35.759   4.155  1.00  0.77           O  
ATOM   3000  CB  VAL A 184      -2.198 -35.771   3.319  1.00  0.77           C  
ATOM   3001  CG1 VAL A 184      -1.354 -35.211   2.186  1.00  0.77           C  
ATOM   3002  CG2 VAL A 184      -3.248 -36.725   2.770  1.00  0.77           C  
ATOM   3003  H   VAL A 184      -2.954 -36.504   5.663  1.00  0.77           H  
ATOM   3004  HA  VAL A 184      -0.911 -37.404   3.840  1.00  0.77           H  
ATOM   3005  HB  VAL A 184      -2.683 -34.932   3.826  1.00  0.77           H  
ATOM   3006 1HG1 VAL A 184      -1.997 -34.670   1.507  1.00  0.77           H  
ATOM   3007 2HG1 VAL A 184      -0.607 -34.526   2.596  1.00  0.77           H  
ATOM   3008 3HG1 VAL A 184      -0.851 -36.020   1.660  1.00  0.77           H  
ATOM   3009 1HG2 VAL A 184      -3.868 -36.185   2.070  1.00  0.77           H  
ATOM   3010 2HG2 VAL A 184      -2.766 -37.557   2.261  1.00  0.77           H  
ATOM   3011 3HG2 VAL A 184      -3.861 -37.108   3.590  1.00  0.77           H  
ATOM   3012  N   ASP A 185      -0.341 -34.661   5.618  1.00  0.71           N  
ATOM   3013  CA  ASP A 185       0.729 -33.755   6.032  1.00  0.71           C  
ATOM   3014  C   ASP A 185       1.863 -34.551   6.663  1.00  0.71           C  
ATOM   3015  O   ASP A 185       3.041 -34.253   6.454  1.00  0.71           O  
ATOM   3016  CB  ASP A 185       0.251 -32.742   7.068  1.00  0.71           C  
ATOM   3017  CG  ASP A 185      -0.703 -31.682   6.565  1.00  0.71           C  
ATOM   3018  OD1 ASP A 185      -0.861 -31.567   5.387  1.00  0.71           O  
ATOM   3019  OD2 ASP A 185      -1.263 -30.948   7.383  1.00  0.71           O  
ATOM   3020  H   ASP A 185      -1.252 -34.594   6.052  1.00  0.71           H  
ATOM   3021  HA  ASP A 185       1.112 -33.231   5.156  1.00  0.71           H  
ATOM   3022 1HB  ASP A 185      -0.224 -33.269   7.893  1.00  0.71           H  
ATOM   3023 2HB  ASP A 185       1.121 -32.243   7.475  1.00  0.71           H  
ATOM   3024  N   ILE A 186       1.501 -35.595   7.406  1.00  0.66           N  
ATOM   3025  CA  ILE A 186       2.498 -36.437   8.051  1.00  0.66           C  
ATOM   3026  C   ILE A 186       3.334 -37.175   7.004  1.00  0.66           C  
ATOM   3027  O   ILE A 186       4.565 -37.219   7.106  1.00  0.66           O  
ATOM   3028  CB  ILE A 186       1.824 -37.413   9.020  1.00  0.66           C  
ATOM   3029  CG1 ILE A 186       1.160 -36.639  10.149  1.00  0.66           C  
ATOM   3030  CG2 ILE A 186       2.817 -38.407   9.539  1.00  0.66           C  
ATOM   3031  CD1 ILE A 186       2.130 -35.803  10.957  1.00  0.66           C  
ATOM   3032  H   ILE A 186       0.503 -35.769   7.548  1.00  0.66           H  
ATOM   3033  HA  ILE A 186       3.167 -35.799   8.628  1.00  0.66           H  
ATOM   3034  HB  ILE A 186       1.040 -37.952   8.494  1.00  0.66           H  
ATOM   3035 1HG1 ILE A 186       0.407 -35.982   9.723  1.00  0.66           H  
ATOM   3036 2HG1 ILE A 186       0.668 -37.345  10.825  1.00  0.66           H  
ATOM   3037 1HG2 ILE A 186       2.328 -39.105  10.208  1.00  0.66           H  
ATOM   3038 2HG2 ILE A 186       3.241 -38.948   8.697  1.00  0.66           H  
ATOM   3039 3HG2 ILE A 186       3.601 -37.882  10.073  1.00  0.66           H  
ATOM   3040 1HD1 ILE A 186       1.579 -35.291  11.723  1.00  0.66           H  
ATOM   3041 2HD1 ILE A 186       2.882 -36.453  11.416  1.00  0.66           H  
ATOM   3042 3HD1 ILE A 186       2.618 -35.077  10.309  1.00  0.66           H  
ATOM   3043  N   TRP A 187       2.673 -37.697   5.967  1.00  0.63           N  
ATOM   3044  CA  TRP A 187       3.376 -38.336   4.858  1.00  0.63           C  
ATOM   3045  C   TRP A 187       4.392 -37.379   4.252  1.00  0.63           C  
ATOM   3046  O   TRP A 187       5.577 -37.713   4.091  1.00  0.63           O  
ATOM   3047  CB  TRP A 187       2.408 -38.761   3.757  1.00  0.63           C  
ATOM   3048  CG  TRP A 187       3.104 -39.239   2.524  1.00  0.63           C  
ATOM   3049  CD1 TRP A 187       3.596 -38.446   1.528  1.00  0.63           C  
ATOM   3050  CD2 TRP A 187       3.365 -40.580   2.111  1.00  0.63           C  
ATOM   3051  NE1 TRP A 187       4.162 -39.208   0.559  1.00  0.63           N  
ATOM   3052  CE2 TRP A 187       4.035 -40.501   0.888  1.00  0.63           C  
ATOM   3053  CE3 TRP A 187       3.094 -41.824   2.656  1.00  0.63           C  
ATOM   3054  CZ2 TRP A 187       4.433 -41.597   0.223  1.00  0.63           C  
ATOM   3055  CZ3 TRP A 187       3.491 -42.929   1.956  1.00  0.63           C  
ATOM   3056  CH2 TRP A 187       4.145 -42.803   0.776  1.00  0.63           C  
ATOM   3057  H   TRP A 187       1.654 -37.654   5.957  1.00  0.63           H  
ATOM   3058  HA  TRP A 187       3.898 -39.211   5.236  1.00  0.63           H  
ATOM   3059 1HB  TRP A 187       1.780 -39.560   4.130  1.00  0.63           H  
ATOM   3060 2HB  TRP A 187       1.765 -37.942   3.485  1.00  0.63           H  
ATOM   3061  HD1 TRP A 187       3.551 -37.362   1.512  1.00  0.63           H  
ATOM   3062  HE1 TRP A 187       4.611 -38.876  -0.286  1.00  0.63           H  
ATOM   3063  HE3 TRP A 187       2.575 -41.925   3.607  1.00  0.63           H  
ATOM   3064  HZ2 TRP A 187       4.948 -41.536  -0.730  1.00  0.63           H  
ATOM   3065  HZ3 TRP A 187       3.269 -43.911   2.366  1.00  0.63           H  
ATOM   3066  HH2 TRP A 187       4.435 -43.675   0.254  1.00  0.63           H  
ATOM   3067  N   SER A 188       3.918 -36.179   3.916  1.00  0.61           N  
ATOM   3068  CA  SER A 188       4.762 -35.177   3.296  1.00  0.61           C  
ATOM   3069  C   SER A 188       5.930 -34.823   4.201  1.00  0.61           C  
ATOM   3070  O   SER A 188       7.064 -34.671   3.738  1.00  0.61           O  
ATOM   3071  CB  SER A 188       3.961 -33.945   3.009  1.00  0.61           C  
ATOM   3072  OG  SER A 188       2.975 -34.175   2.038  1.00  0.61           O  
ATOM   3073  H   SER A 188       2.932 -35.969   4.081  1.00  0.61           H  
ATOM   3074  HA  SER A 188       5.147 -35.576   2.357  1.00  0.61           H  
ATOM   3075 1HB  SER A 188       3.486 -33.615   3.921  1.00  0.61           H  
ATOM   3076 2HB  SER A 188       4.628 -33.167   2.680  1.00  0.61           H  
ATOM   3077  HG  SER A 188       3.413 -34.616   1.284  1.00  0.61           H  
ATOM   3078  N   LEU A 189       5.682 -34.725   5.505  1.00  0.60           N  
ATOM   3079  CA  LEU A 189       6.759 -34.382   6.405  1.00  0.60           C  
ATOM   3080  C   LEU A 189       7.809 -35.484   6.399  1.00  0.60           C  
ATOM   3081  O   LEU A 189       9.010 -35.204   6.453  1.00  0.60           O  
ATOM   3082  CB  LEU A 189       6.276 -34.154   7.821  1.00  0.60           C  
ATOM   3083  CG  LEU A 189       7.371 -33.667   8.695  1.00  0.60           C  
ATOM   3084  CD1 LEU A 189       7.933 -32.360   8.132  1.00  0.60           C  
ATOM   3085  CD2 LEU A 189       6.854 -33.446  10.027  1.00  0.60           C  
ATOM   3086  H   LEU A 189       4.735 -34.840   5.865  1.00  0.60           H  
ATOM   3087  HA  LEU A 189       7.220 -33.464   6.051  1.00  0.60           H  
ATOM   3088 1HB  LEU A 189       5.465 -33.440   7.822  1.00  0.60           H  
ATOM   3089 2HB  LEU A 189       5.907 -35.102   8.224  1.00  0.60           H  
ATOM   3090  HG  LEU A 189       8.162 -34.408   8.714  1.00  0.60           H  
ATOM   3091 1HD1 LEU A 189       8.737 -32.019   8.772  1.00  0.60           H  
ATOM   3092 2HD1 LEU A 189       8.315 -32.524   7.131  1.00  0.60           H  
ATOM   3093 3HD1 LEU A 189       7.153 -31.608   8.104  1.00  0.60           H  
ATOM   3094 1HD2 LEU A 189       7.631 -33.091  10.670  1.00  0.60           H  
ATOM   3095 2HD2 LEU A 189       6.085 -32.715   9.985  1.00  0.60           H  
ATOM   3096 3HD2 LEU A 189       6.462 -34.384  10.391  1.00  0.60           H  
ATOM   3097  N   GLY A 190       7.361 -36.743   6.366  1.00  0.60           N  
ATOM   3098  CA  GLY A 190       8.284 -37.865   6.322  1.00  0.60           C  
ATOM   3099  C   GLY A 190       9.155 -37.794   5.083  1.00  0.60           C  
ATOM   3100  O   GLY A 190      10.361 -38.052   5.138  1.00  0.60           O  
ATOM   3101  H   GLY A 190       6.355 -36.922   6.371  1.00  0.60           H  
ATOM   3102 1HA  GLY A 190       8.917 -37.836   7.190  1.00  0.60           H  
ATOM   3103 2HA  GLY A 190       7.725 -38.800   6.338  1.00  0.60           H  
ATOM   3104  N   CYS A 191       8.570 -37.361   3.974  1.00  0.61           N  
ATOM   3105  CA  CYS A 191       9.328 -37.237   2.747  1.00  0.61           C  
ATOM   3106  C   CYS A 191      10.408 -36.168   2.920  1.00  0.61           C  
ATOM   3107  O   CYS A 191      11.548 -36.362   2.498  1.00  0.61           O  
ATOM   3108  CB  CYS A 191       8.413 -36.824   1.617  1.00  0.61           C  
ATOM   3109  SG  CYS A 191       7.224 -38.042   1.180  1.00  0.61           S  
ATOM   3110  H   CYS A 191       7.565 -37.175   3.985  1.00  0.61           H  
ATOM   3111  HA  CYS A 191       9.795 -38.194   2.516  1.00  0.61           H  
ATOM   3112 1HB  CYS A 191       7.884 -35.931   1.884  1.00  0.61           H  
ATOM   3113 2HB  CYS A 191       9.008 -36.601   0.732  1.00  0.61           H  
ATOM   3114  HG  CYS A 191       6.564 -38.026   2.367  1.00  0.61           H  
ATOM   3115  N   ILE A 192      10.056 -35.061   3.591  1.00  0.62           N  
ATOM   3116  CA  ILE A 192      11.001 -33.970   3.832  1.00  0.62           C  
ATOM   3117  C   ILE A 192      12.124 -34.431   4.747  1.00  0.62           C  
ATOM   3118  O   ILE A 192      13.288 -34.116   4.512  1.00  0.62           O  
ATOM   3119  CB  ILE A 192      10.313 -32.744   4.433  1.00  0.62           C  
ATOM   3120  CG1 ILE A 192       9.409 -32.174   3.408  1.00  0.62           C  
ATOM   3121  CG2 ILE A 192      11.340 -31.721   4.890  1.00  0.62           C  
ATOM   3122  CD1 ILE A 192       8.537 -31.149   3.932  1.00  0.62           C  
ATOM   3123  H   ILE A 192       9.088 -34.965   3.902  1.00  0.62           H  
ATOM   3124  HA  ILE A 192      11.432 -33.672   2.882  1.00  0.62           H  
ATOM   3125  HB  ILE A 192       9.708 -33.049   5.275  1.00  0.62           H  
ATOM   3126 1HG1 ILE A 192       9.999 -31.778   2.624  1.00  0.62           H  
ATOM   3127 2HG1 ILE A 192       8.788 -32.974   3.002  1.00  0.62           H  
ATOM   3128 1HG2 ILE A 192      10.834 -30.856   5.318  1.00  0.62           H  
ATOM   3129 2HG2 ILE A 192      11.971 -32.175   5.633  1.00  0.62           H  
ATOM   3130 3HG2 ILE A 192      11.948 -31.407   4.045  1.00  0.62           H  
ATOM   3131 1HD1 ILE A 192       7.900 -30.778   3.154  1.00  0.62           H  
ATOM   3132 2HD1 ILE A 192       7.938 -31.566   4.730  1.00  0.62           H  
ATOM   3133 3HD1 ILE A 192       9.149 -30.366   4.305  1.00  0.62           H  
ATOM   3134  N   PHE A 193      11.781 -35.166   5.794  1.00  0.63           N  
ATOM   3135  CA  PHE A 193      12.778 -35.707   6.704  1.00  0.63           C  
ATOM   3136  C   PHE A 193      13.770 -36.550   5.922  1.00  0.63           C  
ATOM   3137  O   PHE A 193      14.988 -36.373   6.039  1.00  0.63           O  
ATOM   3138  CB  PHE A 193      12.068 -36.498   7.792  1.00  0.63           C  
ATOM   3139  CG  PHE A 193      12.895 -37.269   8.722  1.00  0.63           C  
ATOM   3140  CD1 PHE A 193      14.085 -36.798   9.182  1.00  0.63           C  
ATOM   3141  CD2 PHE A 193      12.418 -38.472   9.208  1.00  0.63           C  
ATOM   3142  CE1 PHE A 193      14.794 -37.528  10.088  1.00  0.63           C  
ATOM   3143  CE2 PHE A 193      13.114 -39.193  10.117  1.00  0.63           C  
ATOM   3144  CZ  PHE A 193      14.296 -38.731  10.552  1.00  0.63           C  
ATOM   3145  H   PHE A 193      10.793 -35.359   5.957  1.00  0.63           H  
ATOM   3146  HA  PHE A 193      13.313 -34.883   7.165  1.00  0.63           H  
ATOM   3147 1HB  PHE A 193      11.450 -35.828   8.364  1.00  0.63           H  
ATOM   3148 2HB  PHE A 193      11.389 -37.195   7.314  1.00  0.63           H  
ATOM   3149  HD1 PHE A 193      14.458 -35.844   8.817  1.00  0.63           H  
ATOM   3150  HD2 PHE A 193      11.463 -38.834   8.858  1.00  0.63           H  
ATOM   3151  HE1 PHE A 193      15.749 -37.159  10.446  1.00  0.63           H  
ATOM   3152  HE2 PHE A 193      12.729 -40.139  10.498  1.00  0.63           H  
ATOM   3153  HZ  PHE A 193      14.846 -39.317  11.271  1.00  0.63           H  
ATOM   3154  N   ALA A 194      13.254 -37.457   5.100  1.00  0.66           N  
ATOM   3155  CA  ALA A 194      14.105 -38.293   4.280  1.00  0.66           C  
ATOM   3156  C   ALA A 194      14.978 -37.446   3.337  1.00  0.66           C  
ATOM   3157  O   ALA A 194      16.181 -37.710   3.172  1.00  0.66           O  
ATOM   3158  CB  ALA A 194      13.245 -39.221   3.489  1.00  0.66           C  
ATOM   3159  H   ALA A 194      12.241 -37.572   5.044  1.00  0.66           H  
ATOM   3160  HA  ALA A 194      14.745 -38.877   4.930  1.00  0.66           H  
ATOM   3161 1HB  ALA A 194      13.856 -39.857   2.876  1.00  0.66           H  
ATOM   3162 2HB  ALA A 194      12.648 -39.821   4.166  1.00  0.66           H  
ATOM   3163 3HB  ALA A 194      12.593 -38.635   2.859  1.00  0.66           H  
ATOM   3164  N   GLU A 195      14.396 -36.387   2.762  1.00  0.68           N  
ATOM   3165  CA  GLU A 195      15.161 -35.502   1.900  1.00  0.68           C  
ATOM   3166  C   GLU A 195      16.278 -34.822   2.658  1.00  0.68           C  
ATOM   3167  O   GLU A 195      17.399 -34.739   2.151  1.00  0.68           O  
ATOM   3168  CB  GLU A 195      14.258 -34.475   1.184  1.00  0.68           C  
ATOM   3169  CG  GLU A 195      14.997 -33.446   0.278  1.00  0.68           C  
ATOM   3170  CD  GLU A 195      14.058 -32.631  -0.617  1.00  0.68           C  
ATOM   3171  OE1 GLU A 195      12.885 -32.921  -0.635  1.00  0.68           O  
ATOM   3172  OE2 GLU A 195      14.512 -31.723  -1.273  1.00  0.68           O  
ATOM   3173  H   GLU A 195      13.402 -36.213   2.895  1.00  0.68           H  
ATOM   3174  HA  GLU A 195      15.625 -36.117   1.148  1.00  0.68           H  
ATOM   3175 1HB  GLU A 195      13.531 -35.006   0.571  1.00  0.68           H  
ATOM   3176 2HB  GLU A 195      13.701 -33.912   1.928  1.00  0.68           H  
ATOM   3177 1HG  GLU A 195      15.531 -32.756   0.930  1.00  0.68           H  
ATOM   3178 2HG  GLU A 195      15.729 -33.944  -0.324  1.00  0.68           H  
ATOM   3179  N   MET A 196      16.008 -34.370   3.885  1.00  0.71           N  
ATOM   3180  CA  MET A 196      17.036 -33.700   4.664  1.00  0.71           C  
ATOM   3181  C   MET A 196      18.202 -34.624   5.013  1.00  0.71           C  
ATOM   3182  O   MET A 196      19.354 -34.191   4.989  1.00  0.71           O  
ATOM   3183  CB  MET A 196      16.468 -33.106   5.956  1.00  0.71           C  
ATOM   3184  CG  MET A 196      15.555 -31.854   5.826  1.00  0.71           C  
ATOM   3185  SD  MET A 196      15.160 -31.066   7.473  1.00  0.71           S  
ATOM   3186  CE  MET A 196      13.838 -32.049   8.239  1.00  0.71           C  
ATOM   3187  H   MET A 196      15.065 -34.463   4.257  1.00  0.71           H  
ATOM   3188  HA  MET A 196      17.435 -32.885   4.063  1.00  0.71           H  
ATOM   3189 1HB  MET A 196      15.905 -33.878   6.484  1.00  0.71           H  
ATOM   3190 2HB  MET A 196      17.286 -32.828   6.569  1.00  0.71           H  
ATOM   3191 1HG  MET A 196      16.048 -31.112   5.198  1.00  0.71           H  
ATOM   3192 2HG  MET A 196      14.622 -32.135   5.345  1.00  0.71           H  
ATOM   3193 1HE  MET A 196      13.590 -31.623   9.211  1.00  0.71           H  
ATOM   3194 2HE  MET A 196      12.961 -32.035   7.615  1.00  0.71           H  
ATOM   3195 3HE  MET A 196      14.162 -33.067   8.370  1.00  0.71           H  
ATOM   3196  N   VAL A 197      17.938 -35.909   5.278  1.00  0.74           N  
ATOM   3197  CA  VAL A 197      19.048 -36.795   5.639  1.00  0.74           C  
ATOM   3198  C   VAL A 197      19.871 -37.243   4.429  1.00  0.74           C  
ATOM   3199  O   VAL A 197      21.104 -37.302   4.525  1.00  0.74           O  
ATOM   3200  CB  VAL A 197      18.531 -38.026   6.436  1.00  0.74           C  
ATOM   3201  CG1 VAL A 197      17.903 -37.584   7.680  1.00  0.74           C  
ATOM   3202  CG2 VAL A 197      17.517 -38.755   5.695  1.00  0.74           C  
ATOM   3203  H   VAL A 197      16.968 -36.237   5.289  1.00  0.74           H  
ATOM   3204  HA  VAL A 197      19.716 -36.243   6.297  1.00  0.74           H  
ATOM   3205  HB  VAL A 197      19.355 -38.693   6.669  1.00  0.74           H  
ATOM   3206 1HG1 VAL A 197      17.549 -38.424   8.157  1.00  0.74           H  
ATOM   3207 2HG1 VAL A 197      18.622 -37.086   8.301  1.00  0.74           H  
ATOM   3208 3HG1 VAL A 197      17.069 -36.920   7.454  1.00  0.74           H  
ATOM   3209 1HG2 VAL A 197      17.165 -39.584   6.290  1.00  0.74           H  
ATOM   3210 2HG2 VAL A 197      16.727 -38.076   5.517  1.00  0.74           H  
ATOM   3211 3HG2 VAL A 197      17.898 -39.123   4.781  1.00  0.74           H  
ATOM   3212  N   THR A 198      19.218 -37.413   3.268  1.00  0.76           N  
ATOM   3213  CA  THR A 198      19.903 -37.836   2.045  1.00  0.76           C  
ATOM   3214  C   THR A 198      20.172 -36.728   1.025  1.00  0.76           C  
ATOM   3215  O   THR A 198      20.853 -36.959   0.026  1.00  0.76           O  
ATOM   3216  CB  THR A 198      19.158 -38.999   1.371  1.00  0.76           C  
ATOM   3217  OG1 THR A 198      17.784 -38.639   1.133  1.00  0.76           O  
ATOM   3218  CG2 THR A 198      19.254 -40.246   2.153  1.00  0.76           C  
ATOM   3219  H   THR A 198      18.199 -37.325   3.252  1.00  0.76           H  
ATOM   3220  HA  THR A 198      20.873 -38.231   2.342  1.00  0.76           H  
ATOM   3221  HB  THR A 198      19.630 -39.186   0.418  1.00  0.76           H  
ATOM   3222  HG1 THR A 198      17.351 -38.386   1.985  1.00  0.76           H  
ATOM   3223 1HG2 THR A 198      18.747 -41.032   1.604  1.00  0.76           H  
ATOM   3224 2HG2 THR A 198      20.301 -40.513   2.286  1.00  0.76           H  
ATOM   3225 3HG2 THR A 198      18.802 -40.124   3.109  1.00  0.76           H  
ATOM   3226  N   ARG A 199      19.675 -35.520   1.295  1.00  0.76           N  
ATOM   3227  CA  ARG A 199      19.852 -34.334   0.451  1.00  0.76           C  
ATOM   3228  C   ARG A 199      19.337 -34.557  -0.972  1.00  0.76           C  
ATOM   3229  O   ARG A 199      19.925 -34.097  -1.955  1.00  0.76           O  
ATOM   3230  CB  ARG A 199      21.314 -33.913   0.441  1.00  0.76           C  
ATOM   3231  CG  ARG A 199      21.824 -33.399   1.803  1.00  0.76           C  
ATOM   3232  CD  ARG A 199      22.370 -34.522   2.648  1.00  0.76           C  
ATOM   3233  NE  ARG A 199      23.581 -35.098   2.052  1.00  0.76           N  
ATOM   3234  CZ  ARG A 199      24.126 -36.307   2.351  1.00  0.76           C  
ATOM   3235  NH1 ARG A 199      23.588 -37.118   3.245  1.00  0.76           N  
ATOM   3236  NH2 ARG A 199      25.226 -36.689   1.724  1.00  0.76           N  
ATOM   3237  H   ARG A 199      19.102 -35.408   2.125  1.00  0.76           H  
ATOM   3238  HA  ARG A 199      19.273 -33.527   0.897  1.00  0.76           H  
ATOM   3239 1HB  ARG A 199      21.951 -34.735   0.132  1.00  0.76           H  
ATOM   3240 2HB  ARG A 199      21.452 -33.109  -0.280  1.00  0.76           H  
ATOM   3241 1HG  ARG A 199      22.605 -32.661   1.658  1.00  0.76           H  
ATOM   3242 2HG  ARG A 199      20.992 -32.945   2.349  1.00  0.76           H  
ATOM   3243 1HD  ARG A 199      22.617 -34.141   3.632  1.00  0.76           H  
ATOM   3244 2HD  ARG A 199      21.639 -35.298   2.767  1.00  0.76           H  
ATOM   3245  HE  ARG A 199      24.055 -34.544   1.346  1.00  0.76           H  
ATOM   3246 1HH1 ARG A 199      22.722 -36.883   3.749  1.00  0.76           H  
ATOM   3247 2HH1 ARG A 199      24.019 -38.008   3.433  1.00  0.76           H  
ATOM   3248 1HH2 ARG A 199      25.649 -36.083   1.033  1.00  0.76           H  
ATOM   3249 2HH2 ARG A 199      25.638 -37.585   1.932  1.00  0.76           H  
ATOM   3250  N   ARG A 200      18.241 -35.295  -1.056  1.00  0.76           N  
ATOM   3251  CA  ARG A 200      17.584 -35.630  -2.321  1.00  0.76           C  
ATOM   3252  C   ARG A 200      16.135 -35.989  -2.069  1.00  0.76           C  
ATOM   3253  O   ARG A 200      15.823 -36.606  -1.060  1.00  0.76           O  
ATOM   3254  CB  ARG A 200      18.264 -36.828  -2.968  1.00  0.76           C  
ATOM   3255  CG  ARG A 200      18.108 -38.101  -2.155  1.00  0.76           C  
ATOM   3256  CD  ARG A 200      18.838 -39.275  -2.718  1.00  0.76           C  
ATOM   3257  NE  ARG A 200      18.629 -40.494  -1.905  1.00  0.76           N  
ATOM   3258  CZ  ARG A 200      19.203 -41.694  -2.151  1.00  0.76           C  
ATOM   3259  NH1 ARG A 200      20.009 -41.820  -3.184  1.00  0.76           N  
ATOM   3260  NH2 ARG A 200      18.971 -42.754  -1.370  1.00  0.76           N  
ATOM   3261  H   ARG A 200      17.841 -35.582  -0.165  1.00  0.76           H  
ATOM   3262  HA  ARG A 200      17.629 -34.768  -2.985  1.00  0.76           H  
ATOM   3263 1HB  ARG A 200      17.842 -37.007  -3.955  1.00  0.76           H  
ATOM   3264 2HB  ARG A 200      19.330 -36.631  -3.086  1.00  0.76           H  
ATOM   3265 1HG  ARG A 200      18.493 -37.900  -1.177  1.00  0.76           H  
ATOM   3266 2HG  ARG A 200      17.049 -38.356  -2.078  1.00  0.76           H  
ATOM   3267 1HD  ARG A 200      18.483 -39.471  -3.728  1.00  0.76           H  
ATOM   3268 2HD  ARG A 200      19.906 -39.057  -2.739  1.00  0.76           H  
ATOM   3269  HE  ARG A 200      18.014 -40.420  -1.101  1.00  0.76           H  
ATOM   3270 1HH1 ARG A 200      20.191 -41.026  -3.782  1.00  0.76           H  
ATOM   3271 2HH1 ARG A 200      20.445 -42.709  -3.378  1.00  0.76           H  
ATOM   3272 1HH2 ARG A 200      18.348 -42.704  -0.548  1.00  0.76           H  
ATOM   3273 2HH2 ARG A 200      19.418 -43.633  -1.578  1.00  0.76           H  
ATOM   3274  N   ALA A 201      15.250 -35.718  -3.009  1.00  0.74           N  
ATOM   3275  CA  ALA A 201      13.869 -36.115  -2.776  1.00  0.74           C  
ATOM   3276  C   ALA A 201      13.779 -37.620  -2.597  1.00  0.74           C  
ATOM   3277  O   ALA A 201      14.439 -38.376  -3.311  1.00  0.74           O  
ATOM   3278  CB  ALA A 201      12.981 -35.669  -3.915  1.00  0.74           C  
ATOM   3279  H   ALA A 201      15.515 -35.219  -3.847  1.00  0.74           H  
ATOM   3280  HA  ALA A 201      13.528 -35.640  -1.852  1.00  0.74           H  
ATOM   3281 1HB  ALA A 201      11.948 -35.959  -3.714  1.00  0.74           H  
ATOM   3282 2HB  ALA A 201      13.048 -34.588  -4.006  1.00  0.74           H  
ATOM   3283 3HB  ALA A 201      13.310 -36.136  -4.841  1.00  0.74           H  
ATOM   3284  N   LEU A 202      12.923 -38.058  -1.682  1.00  0.73           N  
ATOM   3285  CA  LEU A 202      12.687 -39.479  -1.446  1.00  0.73           C  
ATOM   3286  C   LEU A 202      11.971 -40.129  -2.606  1.00  0.73           C  
ATOM   3287  O   LEU A 202      12.340 -41.217  -3.070  1.00  0.73           O  
ATOM   3288  CB  LEU A 202      11.868 -39.679  -0.178  1.00  0.73           C  
ATOM   3289  CG  LEU A 202      11.540 -41.131   0.204  1.00  0.73           C  
ATOM   3290  CD1 LEU A 202      12.780 -41.923   0.377  1.00  0.73           C  
ATOM   3291  CD2 LEU A 202      10.775 -41.156   1.495  1.00  0.73           C  
ATOM   3292  H   LEU A 202      12.432 -37.378  -1.116  1.00  0.73           H  
ATOM   3293  HA  LEU A 202      13.655 -39.966  -1.321  1.00  0.73           H  
ATOM   3294 1HB  LEU A 202      12.405 -39.229   0.644  1.00  0.73           H  
ATOM   3295 2HB  LEU A 202      10.917 -39.153  -0.289  1.00  0.73           H  
ATOM   3296  HG  LEU A 202      10.952 -41.578  -0.588  1.00  0.73           H  
ATOM   3297 1HD1 LEU A 202      12.495 -42.930   0.631  1.00  0.73           H  
ATOM   3298 2HD1 LEU A 202      13.345 -41.927  -0.553  1.00  0.73           H  
ATOM   3299 3HD1 LEU A 202      13.389 -41.501   1.170  1.00  0.73           H  
ATOM   3300 1HD2 LEU A 202      10.541 -42.189   1.740  1.00  0.73           H  
ATOM   3301 2HD2 LEU A 202      11.358 -40.733   2.281  1.00  0.73           H  
ATOM   3302 3HD2 LEU A 202       9.865 -40.586   1.393  1.00  0.73           H  
ATOM   3303  N   PHE A 203      10.947 -39.442  -3.097  1.00  0.71           N  
ATOM   3304  CA  PHE A 203      10.160 -40.016  -4.159  1.00  0.71           C  
ATOM   3305  C   PHE A 203      10.042 -39.087  -5.384  1.00  0.71           C  
ATOM   3306  O   PHE A 203       8.990 -38.502  -5.580  1.00  0.71           O  
ATOM   3307  CB  PHE A 203       8.722 -40.294  -3.689  1.00  0.71           C  
ATOM   3308  CG  PHE A 203       8.497 -41.148  -2.436  1.00  0.71           C  
ATOM   3309  CD1 PHE A 203       7.999 -40.548  -1.298  1.00  0.71           C  
ATOM   3310  CD2 PHE A 203       8.757 -42.502  -2.369  1.00  0.71           C  
ATOM   3311  CE1 PHE A 203       7.742 -41.283  -0.152  1.00  0.71           C  
ATOM   3312  CE2 PHE A 203       8.496 -43.213  -1.200  1.00  0.71           C  
ATOM   3313  CZ  PHE A 203       7.987 -42.607  -0.113  1.00  0.71           C  
ATOM   3314  H   PHE A 203      10.704 -38.544  -2.708  1.00  0.71           H  
ATOM   3315  HA  PHE A 203      10.615 -40.947  -4.453  1.00  0.71           H  
ATOM   3316 1HB  PHE A 203       8.238 -39.334  -3.504  1.00  0.71           H  
ATOM   3317 2HB  PHE A 203       8.189 -40.781  -4.503  1.00  0.71           H  
ATOM   3318  HD1 PHE A 203       7.788 -39.479  -1.323  1.00  0.71           H  
ATOM   3319  HD2 PHE A 203       9.154 -43.019  -3.227  1.00  0.71           H  
ATOM   3320  HE1 PHE A 203       7.336 -40.801   0.725  1.00  0.71           H  
ATOM   3321  HE2 PHE A 203       8.685 -44.249  -1.155  1.00  0.71           H  
ATOM   3322  HZ  PHE A 203       7.780 -43.179   0.790  1.00  0.71           H  
ATOM   3323  N   PRO A 204      11.093 -38.849  -6.177  1.00  0.70           N  
ATOM   3324  CA  PRO A 204      11.043 -38.042  -7.383  1.00  0.70           C  
ATOM   3325  C   PRO A 204      10.348 -38.777  -8.531  1.00  0.70           C  
ATOM   3326  O   PRO A 204      10.309 -40.009  -8.545  1.00  0.70           O  
ATOM   3327  CB  PRO A 204      12.515 -37.780  -7.676  1.00  0.70           C  
ATOM   3328  CG  PRO A 204      13.222 -38.989  -7.097  1.00  0.70           C  
ATOM   3329  CD  PRO A 204      12.422 -39.351  -5.858  1.00  0.70           C  
ATOM   3330  HA  PRO A 204      10.518 -37.117  -7.149  1.00  0.70           H  
ATOM   3331 1HB  PRO A 204      12.664 -37.668  -8.760  1.00  0.70           H  
ATOM   3332 2HB  PRO A 204      12.824 -36.833  -7.212  1.00  0.70           H  
ATOM   3333 1HG  PRO A 204      13.249 -39.805  -7.832  1.00  0.70           H  
ATOM   3334 2HG  PRO A 204      14.267 -38.739  -6.858  1.00  0.70           H  
ATOM   3335 1HD  PRO A 204      12.428 -40.423  -5.710  1.00  0.70           H  
ATOM   3336 2HD  PRO A 204      12.821 -38.820  -5.016  1.00  0.70           H  
ATOM   3337  N   GLY A 205       9.890 -38.017  -9.524  1.00  0.70           N  
ATOM   3338  CA  GLY A 205       9.293 -38.548 -10.756  1.00  0.70           C  
ATOM   3339  C   GLY A 205       8.749 -37.411 -11.633  1.00  0.70           C  
ATOM   3340  O   GLY A 205       8.565 -36.284 -11.159  1.00  0.70           O  
ATOM   3341  H   GLY A 205       9.961 -37.015  -9.420  1.00  0.70           H  
ATOM   3342 1HA  GLY A 205      10.035 -39.121 -11.312  1.00  0.70           H  
ATOM   3343 2HA  GLY A 205       8.483 -39.231 -10.495  1.00  0.70           H  
ATOM   3344  N   ASP A 206       8.478 -37.694 -12.920  1.00  0.70           N  
ATOM   3345  CA  ASP A 206       7.979 -36.645 -13.821  1.00  0.70           C  
ATOM   3346  C   ASP A 206       6.477 -36.718 -14.097  1.00  0.70           C  
ATOM   3347  O   ASP A 206       5.940 -35.959 -14.909  1.00  0.70           O  
ATOM   3348  CB  ASP A 206       8.744 -36.697 -15.141  1.00  0.70           C  
ATOM   3349  CG  ASP A 206      10.234 -36.333 -14.977  1.00  0.70           C  
ATOM   3350  OD1 ASP A 206      10.522 -35.413 -14.243  1.00  0.70           O  
ATOM   3351  OD2 ASP A 206      11.060 -36.961 -15.596  1.00  0.70           O  
ATOM   3352  H   ASP A 206       8.611 -38.641 -13.308  1.00  0.70           H  
ATOM   3353  HA  ASP A 206       8.180 -35.679 -13.358  1.00  0.70           H  
ATOM   3354 1HB  ASP A 206       8.674 -37.712 -15.550  1.00  0.70           H  
ATOM   3355 2HB  ASP A 206       8.288 -36.018 -15.858  1.00  0.70           H  
ATOM   3356  N   SER A 207       5.807 -37.633 -13.421  1.00  0.70           N  
ATOM   3357  CA  SER A 207       4.376 -37.850 -13.587  1.00  0.70           C  
ATOM   3358  C   SER A 207       3.786 -38.591 -12.409  1.00  0.70           C  
ATOM   3359  O   SER A 207       4.510 -39.202 -11.625  1.00  0.70           O  
ATOM   3360  CB  SER A 207       4.093 -38.634 -14.866  1.00  0.70           C  
ATOM   3361  OG  SER A 207       4.598 -39.970 -14.803  1.00  0.70           O  
ATOM   3362  H   SER A 207       6.324 -38.202 -12.771  1.00  0.70           H  
ATOM   3363  HA  SER A 207       3.886 -36.877 -13.657  1.00  0.70           H  
ATOM   3364 1HB  SER A 207       3.017 -38.662 -15.031  1.00  0.70           H  
ATOM   3365 2HB  SER A 207       4.535 -38.119 -15.716  1.00  0.70           H  
ATOM   3366  HG  SER A 207       5.551 -39.899 -15.002  1.00  0.70           H  
ATOM   3367  N   GLU A 208       2.465 -38.604 -12.326  1.00  0.69           N  
ATOM   3368  CA  GLU A 208       1.771 -39.339 -11.277  1.00  0.69           C  
ATOM   3369  C   GLU A 208       2.083 -40.828 -11.339  1.00  0.69           C  
ATOM   3370  O   GLU A 208       2.175 -41.496 -10.310  1.00  0.69           O  
ATOM   3371  CB  GLU A 208       0.281 -39.069 -11.383  1.00  0.69           C  
ATOM   3372  CG  GLU A 208      -0.073 -37.651 -11.008  1.00  0.69           C  
ATOM   3373  CD  GLU A 208      -1.517 -37.290 -11.255  1.00  0.69           C  
ATOM   3374  OE1 GLU A 208      -2.198 -38.038 -11.912  1.00  0.69           O  
ATOM   3375  OE2 GLU A 208      -1.943 -36.262 -10.762  1.00  0.69           O  
ATOM   3376  H   GLU A 208       1.926 -38.078 -13.000  1.00  0.69           H  
ATOM   3377  HA  GLU A 208       2.109 -38.974 -10.317  1.00  0.69           H  
ATOM   3378 1HB  GLU A 208      -0.057 -39.256 -12.403  1.00  0.69           H  
ATOM   3379 2HB  GLU A 208      -0.262 -39.745 -10.721  1.00  0.69           H  
ATOM   3380 1HG  GLU A 208       0.153 -37.518  -9.956  1.00  0.69           H  
ATOM   3381 2HG  GLU A 208       0.564 -36.973 -11.571  1.00  0.69           H  
ATOM   3382  N   ILE A 209       2.252 -41.359 -12.544  1.00  0.68           N  
ATOM   3383  CA  ILE A 209       2.581 -42.769 -12.669  1.00  0.68           C  
ATOM   3384  C   ILE A 209       4.001 -43.016 -12.171  1.00  0.68           C  
ATOM   3385  O   ILE A 209       4.226 -43.926 -11.370  1.00  0.68           O  
ATOM   3386  CB  ILE A 209       2.444 -43.263 -14.110  1.00  0.68           C  
ATOM   3387  CG1 ILE A 209       0.977 -43.215 -14.538  1.00  0.68           C  
ATOM   3388  CG2 ILE A 209       2.982 -44.685 -14.198  1.00  0.68           C  
ATOM   3389  CD1 ILE A 209       0.774 -43.426 -16.019  1.00  0.68           C  
ATOM   3390  H   ILE A 209       2.163 -40.780 -13.365  1.00  0.68           H  
ATOM   3391  HA  ILE A 209       1.898 -43.343 -12.046  1.00  0.68           H  
ATOM   3392  HB  ILE A 209       3.011 -42.614 -14.777  1.00  0.68           H  
ATOM   3393 1HG1 ILE A 209       0.428 -43.984 -13.998  1.00  0.68           H  
ATOM   3394 2HG1 ILE A 209       0.566 -42.241 -14.270  1.00  0.68           H  
ATOM   3395 1HG2 ILE A 209       2.895 -45.049 -15.218  1.00  0.68           H  
ATOM   3396 2HG2 ILE A 209       4.031 -44.696 -13.896  1.00  0.68           H  
ATOM   3397 3HG2 ILE A 209       2.409 -45.325 -13.532  1.00  0.68           H  
ATOM   3398 1HD1 ILE A 209      -0.289 -43.375 -16.250  1.00  0.68           H  
ATOM   3399 2HD1 ILE A 209       1.303 -42.649 -16.573  1.00  0.68           H  
ATOM   3400 3HD1 ILE A 209       1.161 -44.403 -16.306  1.00  0.68           H  
ATOM   3401  N   ASP A 210       4.971 -42.175 -12.592  1.00  0.67           N  
ATOM   3402  CA  ASP A 210       6.343 -42.392 -12.111  1.00  0.67           C  
ATOM   3403  C   ASP A 210       6.393 -42.302 -10.596  1.00  0.67           C  
ATOM   3404  O   ASP A 210       7.080 -43.087  -9.936  1.00  0.67           O  
ATOM   3405  CB  ASP A 210       7.329 -41.307 -12.581  1.00  0.67           C  
ATOM   3406  CG  ASP A 210       7.758 -41.285 -14.011  1.00  0.67           C  
ATOM   3407  OD1 ASP A 210       7.550 -42.219 -14.751  1.00  0.67           O  
ATOM   3408  OD2 ASP A 210       8.355 -40.268 -14.344  1.00  0.67           O  
ATOM   3409  H   ASP A 210       4.758 -41.412 -13.239  1.00  0.67           H  
ATOM   3410  HA  ASP A 210       6.681 -43.379 -12.423  1.00  0.67           H  
ATOM   3411 1HB  ASP A 210       6.884 -40.338 -12.356  1.00  0.67           H  
ATOM   3412 2HB  ASP A 210       8.228 -41.381 -11.971  1.00  0.67           H  
ATOM   3413  N   GLN A 211       5.645 -41.342 -10.055  1.00  0.66           N  
ATOM   3414  CA  GLN A 211       5.636 -41.070  -8.637  1.00  0.66           C  
ATOM   3415  C   GLN A 211       5.060 -42.224  -7.863  1.00  0.66           C  
ATOM   3416  O   GLN A 211       5.639 -42.680  -6.874  1.00  0.66           O  
ATOM   3417  CB  GLN A 211       4.790 -39.838  -8.387  1.00  0.66           C  
ATOM   3418  CG  GLN A 211       4.802 -39.361  -7.034  1.00  0.66           C  
ATOM   3419  CD  GLN A 211       6.088 -38.909  -6.727  1.00  0.66           C  
ATOM   3420  OE1 GLN A 211       6.835 -38.466  -7.605  1.00  0.66           O  
ATOM   3421  NE2 GLN A 211       6.419 -38.986  -5.485  1.00  0.66           N  
ATOM   3422  H   GLN A 211       5.092 -40.739 -10.664  1.00  0.66           H  
ATOM   3423  HA  GLN A 211       6.660 -40.897  -8.306  1.00  0.66           H  
ATOM   3424 1HB  GLN A 211       5.138 -39.040  -9.034  1.00  0.66           H  
ATOM   3425 2HB  GLN A 211       3.757 -40.048  -8.656  1.00  0.66           H  
ATOM   3426 1HG  GLN A 211       4.091 -38.562  -6.882  1.00  0.66           H  
ATOM   3427 2HG  GLN A 211       4.586 -40.194  -6.373  1.00  0.66           H  
ATOM   3428 1HE2 GLN A 211       7.348 -38.702  -5.219  1.00  0.66           H  
ATOM   3429 2HE2 GLN A 211       5.774 -39.330  -4.809  1.00  0.66           H  
ATOM   3430  N   LEU A 212       3.952 -42.755  -8.349  1.00  0.65           N  
ATOM   3431  CA  LEU A 212       3.307 -43.837  -7.660  1.00  0.65           C  
ATOM   3432  C   LEU A 212       4.223 -45.045  -7.666  1.00  0.65           C  
ATOM   3433  O   LEU A 212       4.385 -45.712  -6.644  1.00  0.65           O  
ATOM   3434  CB  LEU A 212       1.991 -44.158  -8.345  1.00  0.65           C  
ATOM   3435  CG  LEU A 212       1.165 -45.184  -7.670  1.00  0.65           C  
ATOM   3436  CD1 LEU A 212       0.802 -44.685  -6.247  1.00  0.65           C  
ATOM   3437  CD2 LEU A 212      -0.083 -45.447  -8.480  1.00  0.65           C  
ATOM   3438  H   LEU A 212       3.508 -42.368  -9.183  1.00  0.65           H  
ATOM   3439  HA  LEU A 212       3.122 -43.544  -6.631  1.00  0.65           H  
ATOM   3440 1HB  LEU A 212       1.404 -43.242  -8.424  1.00  0.65           H  
ATOM   3441 2HB  LEU A 212       2.208 -44.510  -9.358  1.00  0.65           H  
ATOM   3442  HG  LEU A 212       1.740 -46.084  -7.586  1.00  0.65           H  
ATOM   3443 1HD1 LEU A 212       0.199 -45.428  -5.736  1.00  0.65           H  
ATOM   3444 2HD1 LEU A 212       1.715 -44.503  -5.677  1.00  0.65           H  
ATOM   3445 3HD1 LEU A 212       0.235 -43.768  -6.325  1.00  0.65           H  
ATOM   3446 1HD2 LEU A 212      -0.685 -46.202  -7.985  1.00  0.65           H  
ATOM   3447 2HD2 LEU A 212      -0.662 -44.524  -8.568  1.00  0.65           H  
ATOM   3448 3HD2 LEU A 212       0.201 -45.796  -9.473  1.00  0.65           H  
ATOM   3449  N   PHE A 213       4.839 -45.320  -8.822  1.00  0.64           N  
ATOM   3450  CA  PHE A 213       5.742 -46.452  -8.961  1.00  0.64           C  
ATOM   3451  C   PHE A 213       6.964 -46.300  -8.065  1.00  0.64           C  
ATOM   3452  O   PHE A 213       7.407 -47.273  -7.463  1.00  0.64           O  
ATOM   3453  CB  PHE A 213       6.118 -46.646 -10.422  1.00  0.64           C  
ATOM   3454  CG  PHE A 213       4.939 -47.173 -11.182  1.00  0.64           C  
ATOM   3455  CD1 PHE A 213       3.716 -47.301 -10.528  1.00  0.64           C  
ATOM   3456  CD2 PHE A 213       5.018 -47.532 -12.512  1.00  0.64           C  
ATOM   3457  CE1 PHE A 213       2.618 -47.762 -11.168  1.00  0.64           C  
ATOM   3458  CE2 PHE A 213       3.896 -48.011 -13.170  1.00  0.64           C  
ATOM   3459  CZ  PHE A 213       2.691 -48.124 -12.493  1.00  0.64           C  
ATOM   3460  H   PHE A 213       4.666 -44.731  -9.639  1.00  0.64           H  
ATOM   3461  HA  PHE A 213       5.208 -47.347  -8.645  1.00  0.64           H  
ATOM   3462 1HB  PHE A 213       6.422 -45.692 -10.860  1.00  0.64           H  
ATOM   3463 2HB  PHE A 213       6.944 -47.349 -10.514  1.00  0.64           H  
ATOM   3464  HD1 PHE A 213       3.638 -47.025  -9.485  1.00  0.64           H  
ATOM   3465  HD2 PHE A 213       5.965 -47.435 -13.040  1.00  0.64           H  
ATOM   3466  HE1 PHE A 213       1.692 -47.838 -10.623  1.00  0.64           H  
ATOM   3467  HE2 PHE A 213       3.958 -48.291 -14.220  1.00  0.64           H  
ATOM   3468  HZ  PHE A 213       1.809 -48.495 -13.009  1.00  0.64           H  
ATOM   3469  N   ARG A 214       7.503 -45.087  -7.942  1.00  0.64           N  
ATOM   3470  CA  ARG A 214       8.642 -44.853  -7.058  1.00  0.64           C  
ATOM   3471  C   ARG A 214       8.254 -45.154  -5.607  1.00  0.64           C  
ATOM   3472  O   ARG A 214       9.019 -45.789  -4.862  1.00  0.64           O  
ATOM   3473  CB  ARG A 214       9.124 -43.425  -7.215  1.00  0.64           C  
ATOM   3474  CG  ARG A 214      10.206 -42.962  -6.276  1.00  0.64           C  
ATOM   3475  CD  ARG A 214      11.512 -43.641  -6.399  1.00  0.64           C  
ATOM   3476  NE  ARG A 214      12.447 -43.150  -5.359  1.00  0.64           N  
ATOM   3477  CZ  ARG A 214      13.715 -43.556  -5.173  1.00  0.64           C  
ATOM   3478  NH1 ARG A 214      14.272 -44.462  -5.951  1.00  0.64           N  
ATOM   3479  NH2 ARG A 214      14.386 -43.012  -4.180  1.00  0.64           N  
ATOM   3480  H   ARG A 214       7.135 -44.307  -8.487  1.00  0.64           H  
ATOM   3481  HA  ARG A 214       9.448 -45.520  -7.352  1.00  0.64           H  
ATOM   3482 1HB  ARG A 214       9.479 -43.272  -8.234  1.00  0.64           H  
ATOM   3483 2HB  ARG A 214       8.278 -42.749  -7.074  1.00  0.64           H  
ATOM   3484 1HG  ARG A 214      10.376 -41.912  -6.499  1.00  0.64           H  
ATOM   3485 2HG  ARG A 214       9.862 -43.069  -5.267  1.00  0.64           H  
ATOM   3486 1HD  ARG A 214      11.384 -44.715  -6.269  1.00  0.64           H  
ATOM   3487 2HD  ARG A 214      11.943 -43.431  -7.377  1.00  0.64           H  
ATOM   3488  HE  ARG A 214      12.113 -42.438  -4.686  1.00  0.64           H  
ATOM   3489 1HH1 ARG A 214      13.745 -44.868  -6.708  1.00  0.64           H  
ATOM   3490 2HH1 ARG A 214      15.226 -44.748  -5.789  1.00  0.64           H  
ATOM   3491 1HH2 ARG A 214      13.902 -42.305  -3.602  1.00  0.64           H  
ATOM   3492 2HH2 ARG A 214      15.338 -43.277  -3.994  1.00  0.64           H  
ATOM   3493  N   ILE A 215       7.047 -44.747  -5.218  1.00  0.64           N  
ATOM   3494  CA  ILE A 215       6.547 -45.028  -3.883  1.00  0.64           C  
ATOM   3495  C   ILE A 215       6.401 -46.541  -3.707  1.00  0.64           C  
ATOM   3496  O   ILE A 215       6.848 -47.122  -2.706  1.00  0.64           O  
ATOM   3497  CB  ILE A 215       5.215 -44.296  -3.625  1.00  0.64           C  
ATOM   3498  CG1 ILE A 215       5.439 -42.784  -3.577  1.00  0.64           C  
ATOM   3499  CG2 ILE A 215       4.653 -44.755  -2.339  1.00  0.64           C  
ATOM   3500  CD1 ILE A 215       4.179 -41.984  -3.636  1.00  0.64           C  
ATOM   3501  H   ILE A 215       6.462 -44.212  -5.866  1.00  0.64           H  
ATOM   3502  HA  ILE A 215       7.271 -44.685  -3.161  1.00  0.64           H  
ATOM   3503  HB  ILE A 215       4.514 -44.508  -4.432  1.00  0.64           H  
ATOM   3504 1HG1 ILE A 215       5.934 -42.542  -2.654  1.00  0.64           H  
ATOM   3505 2HG1 ILE A 215       6.080 -42.490  -4.406  1.00  0.64           H  
ATOM   3506 1HG2 ILE A 215       3.708 -44.250  -2.141  1.00  0.64           H  
ATOM   3507 2HG2 ILE A 215       4.499 -45.803  -2.395  1.00  0.64           H  
ATOM   3508 3HG2 ILE A 215       5.367 -44.531  -1.555  1.00  0.64           H  
ATOM   3509 1HD1 ILE A 215       4.409 -40.917  -3.591  1.00  0.64           H  
ATOM   3510 2HD1 ILE A 215       3.684 -42.212  -4.570  1.00  0.64           H  
ATOM   3511 3HD1 ILE A 215       3.532 -42.245  -2.806  1.00  0.64           H  
ATOM   3512  N   PHE A 216       5.831 -47.198  -4.713  1.00  0.64           N  
ATOM   3513  CA  PHE A 216       5.681 -48.631  -4.620  1.00  0.64           C  
ATOM   3514  C   PHE A 216       7.047 -49.318  -4.512  1.00  0.64           C  
ATOM   3515  O   PHE A 216       7.242 -50.188  -3.674  1.00  0.64           O  
ATOM   3516  CB  PHE A 216       4.986 -49.203  -5.842  1.00  0.64           C  
ATOM   3517  CG  PHE A 216       3.553 -48.865  -6.034  1.00  0.64           C  
ATOM   3518  CD1 PHE A 216       2.829 -48.266  -5.055  1.00  0.64           C  
ATOM   3519  CD2 PHE A 216       2.922 -49.189  -7.220  1.00  0.64           C  
ATOM   3520  CE1 PHE A 216       1.497 -47.986  -5.235  1.00  0.64           C  
ATOM   3521  CE2 PHE A 216       1.600 -48.921  -7.402  1.00  0.64           C  
ATOM   3522  CZ  PHE A 216       0.877 -48.327  -6.407  1.00  0.64           C  
ATOM   3523  H   PHE A 216       5.471 -46.693  -5.520  1.00  0.64           H  
ATOM   3524  HA  PHE A 216       5.101 -48.859  -3.736  1.00  0.64           H  
ATOM   3525 1HB  PHE A 216       5.531 -48.924  -6.739  1.00  0.64           H  
ATOM   3526 2HB  PHE A 216       5.040 -50.271  -5.746  1.00  0.64           H  
ATOM   3527  HD1 PHE A 216       3.323 -48.018  -4.139  1.00  0.64           H  
ATOM   3528  HD2 PHE A 216       3.494 -49.671  -8.015  1.00  0.64           H  
ATOM   3529  HE1 PHE A 216       0.932 -47.502  -4.442  1.00  0.64           H  
ATOM   3530  HE2 PHE A 216       1.130 -49.174  -8.327  1.00  0.64           H  
ATOM   3531  HZ  PHE A 216      -0.179 -48.112  -6.551  1.00  0.64           H  
ATOM   3532  N   ARG A 217       8.039 -48.858  -5.265  1.00  0.63           N  
ATOM   3533  CA  ARG A 217       9.369 -49.455  -5.204  1.00  0.63           C  
ATOM   3534  C   ARG A 217      10.010 -49.333  -3.822  1.00  0.63           C  
ATOM   3535  O   ARG A 217      10.721 -50.238  -3.384  1.00  0.63           O  
ATOM   3536  CB  ARG A 217      10.264 -48.829  -6.258  1.00  0.63           C  
ATOM   3537  CG  ARG A 217       9.923 -49.264  -7.676  1.00  0.63           C  
ATOM   3538  CD  ARG A 217      10.664 -48.520  -8.705  1.00  0.63           C  
ATOM   3539  NE  ARG A 217      10.304 -48.963 -10.039  1.00  0.63           N  
ATOM   3540  CZ  ARG A 217      10.664 -48.348 -11.179  1.00  0.63           C  
ATOM   3541  NH1 ARG A 217      11.396 -47.259 -11.137  1.00  0.63           N  
ATOM   3542  NH2 ARG A 217      10.282 -48.839 -12.345  1.00  0.63           N  
ATOM   3543  H   ARG A 217       7.857 -48.122  -5.941  1.00  0.63           H  
ATOM   3544  HA  ARG A 217       9.276 -50.506  -5.445  1.00  0.63           H  
ATOM   3545 1HB  ARG A 217      10.177 -47.746  -6.210  1.00  0.63           H  
ATOM   3546 2HB  ARG A 217      11.301 -49.090  -6.060  1.00  0.63           H  
ATOM   3547 1HG  ARG A 217      10.214 -50.293  -7.773  1.00  0.63           H  
ATOM   3548 2HG  ARG A 217       8.857 -49.181  -7.861  1.00  0.63           H  
ATOM   3549 1HD  ARG A 217      10.425 -47.462  -8.621  1.00  0.63           H  
ATOM   3550 2HD  ARG A 217      11.733 -48.668  -8.569  1.00  0.63           H  
ATOM   3551  HE  ARG A 217       9.740 -49.802 -10.113  1.00  0.63           H  
ATOM   3552 1HH1 ARG A 217      11.687 -46.883 -10.247  1.00  0.63           H  
ATOM   3553 2HH1 ARG A 217      11.667 -46.798 -11.993  1.00  0.63           H  
ATOM   3554 1HH2 ARG A 217       9.720 -49.677 -12.381  1.00  0.63           H  
ATOM   3555 2HH2 ARG A 217      10.555 -48.377 -13.200  1.00  0.63           H  
ATOM   3556  N   THR A 218       9.759 -48.222  -3.133  1.00  0.63           N  
ATOM   3557  CA  THR A 218      10.330 -48.009  -1.810  1.00  0.63           C  
ATOM   3558  C   THR A 218       9.538 -48.685  -0.686  1.00  0.63           C  
ATOM   3559  O   THR A 218      10.097 -49.437   0.112  1.00  0.63           O  
ATOM   3560  CB  THR A 218      10.395 -46.507  -1.516  1.00  0.63           C  
ATOM   3561  OG1 THR A 218      11.211 -45.877  -2.504  1.00  0.63           O  
ATOM   3562  CG2 THR A 218      10.946 -46.207  -0.105  1.00  0.63           C  
ATOM   3563  H   THR A 218       9.188 -47.491  -3.562  1.00  0.63           H  
ATOM   3564  HA  THR A 218      11.340 -48.412  -1.808  1.00  0.63           H  
ATOM   3565  HB  THR A 218       9.397 -46.127  -1.605  1.00  0.63           H  
ATOM   3566  HG1 THR A 218      10.704 -45.833  -3.335  1.00  0.63           H  
ATOM   3567 1HG2 THR A 218      10.958 -45.129   0.061  1.00  0.63           H  
ATOM   3568 2HG2 THR A 218      10.313 -46.681   0.645  1.00  0.63           H  
ATOM   3569 3HG2 THR A 218      11.948 -46.596  -0.023  1.00  0.63           H  
ATOM   3570  N   LEU A 219       8.229 -48.445  -0.638  1.00  0.63           N  
ATOM   3571  CA  LEU A 219       7.392 -48.957   0.443  1.00  0.63           C  
ATOM   3572  C   LEU A 219       6.695 -50.266   0.097  1.00  0.63           C  
ATOM   3573  O   LEU A 219       6.396 -51.073   0.986  1.00  0.63           O  
ATOM   3574  CB  LEU A 219       6.327 -47.937   0.788  1.00  0.63           C  
ATOM   3575  CG  LEU A 219       6.802 -46.598   1.258  1.00  0.63           C  
ATOM   3576  CD1 LEU A 219       5.618 -45.768   1.474  1.00  0.63           C  
ATOM   3577  CD2 LEU A 219       7.597 -46.723   2.524  1.00  0.63           C  
ATOM   3578  H   LEU A 219       7.802 -47.867  -1.356  1.00  0.63           H  
ATOM   3579  HA  LEU A 219       8.023 -49.120   1.314  1.00  0.63           H  
ATOM   3580 1HB  LEU A 219       5.741 -47.762  -0.110  1.00  0.63           H  
ATOM   3581 2HB  LEU A 219       5.676 -48.350   1.555  1.00  0.63           H  
ATOM   3582  HG  LEU A 219       7.412 -46.132   0.483  1.00  0.63           H  
ATOM   3583 1HD1 LEU A 219       5.928 -44.783   1.798  1.00  0.63           H  
ATOM   3584 2HD1 LEU A 219       5.069 -45.709   0.546  1.00  0.63           H  
ATOM   3585 3HD1 LEU A 219       4.985 -46.220   2.236  1.00  0.63           H  
ATOM   3586 1HD2 LEU A 219       7.901 -45.733   2.841  1.00  0.63           H  
ATOM   3587 2HD2 LEU A 219       6.978 -47.176   3.301  1.00  0.63           H  
ATOM   3588 3HD2 LEU A 219       8.477 -47.345   2.350  1.00  0.63           H  
ATOM   3589  N   GLY A 220       6.396 -50.459  -1.181  1.00  0.63           N  
ATOM   3590  CA  GLY A 220       5.705 -51.665  -1.631  1.00  0.63           C  
ATOM   3591  C   GLY A 220       4.386 -51.377  -2.310  1.00  0.63           C  
ATOM   3592  O   GLY A 220       3.862 -50.279  -2.232  1.00  0.63           O  
ATOM   3593  H   GLY A 220       6.659 -49.759  -1.879  1.00  0.63           H  
ATOM   3594 1HA  GLY A 220       6.349 -52.187  -2.338  1.00  0.63           H  
ATOM   3595 2HA  GLY A 220       5.543 -52.334  -0.790  1.00  0.63           H  
ATOM   3596  N   THR A 221       3.841 -52.357  -3.000  1.00  0.64           N  
ATOM   3597  CA  THR A 221       2.578 -52.125  -3.676  1.00  0.64           C  
ATOM   3598  C   THR A 221       1.475 -52.362  -2.633  1.00  0.64           C  
ATOM   3599  O   THR A 221       1.467 -53.435  -2.033  1.00  0.64           O  
ATOM   3600  CB  THR A 221       2.423 -53.096  -4.849  1.00  0.64           C  
ATOM   3601  OG1 THR A 221       3.568 -52.927  -5.714  1.00  0.64           O  
ATOM   3602  CG2 THR A 221       1.152 -52.763  -5.649  1.00  0.64           C  
ATOM   3603  H   THR A 221       4.297 -53.257  -3.037  1.00  0.64           H  
ATOM   3604  HA  THR A 221       2.566 -51.109  -4.055  1.00  0.64           H  
ATOM   3605  HB  THR A 221       2.376 -54.124  -4.489  1.00  0.64           H  
ATOM   3606  HG1 THR A 221       3.375 -53.287  -6.614  1.00  0.64           H  
ATOM   3607 1HG2 THR A 221       1.071 -53.446  -6.498  1.00  0.64           H  
ATOM   3608 2HG2 THR A 221       0.274 -52.870  -5.007  1.00  0.64           H  
ATOM   3609 3HG2 THR A 221       1.209 -51.740  -6.015  1.00  0.64           H  
ATOM   3610  N   PRO A 222       0.578 -51.406  -2.343  1.00  0.65           N  
ATOM   3611  CA  PRO A 222      -0.468 -51.539  -1.359  1.00  0.65           C  
ATOM   3612  C   PRO A 222      -1.550 -52.482  -1.855  1.00  0.65           C  
ATOM   3613  O   PRO A 222      -1.772 -52.613  -3.069  1.00  0.65           O  
ATOM   3614  CB  PRO A 222      -0.957 -50.103  -1.195  1.00  0.65           C  
ATOM   3615  CG  PRO A 222      -0.684 -49.461  -2.520  1.00  0.65           C  
ATOM   3616  CD  PRO A 222       0.585 -50.137  -3.027  1.00  0.65           C  
ATOM   3617  HA  PRO A 222      -0.031 -51.913  -0.419  1.00  0.65           H  
ATOM   3618 1HB  PRO A 222      -2.006 -50.101  -0.926  1.00  0.65           H  
ATOM   3619 2HB  PRO A 222      -0.416 -49.621  -0.370  1.00  0.65           H  
ATOM   3620 1HG  PRO A 222      -1.543 -49.598  -3.190  1.00  0.65           H  
ATOM   3621 2HG  PRO A 222      -0.556 -48.375  -2.388  1.00  0.65           H  
ATOM   3622 1HD  PRO A 222       0.493 -50.295  -4.102  1.00  0.65           H  
ATOM   3623 2HD  PRO A 222       1.474 -49.558  -2.746  1.00  0.65           H  
ATOM   3624  N   ASP A 223      -2.233 -53.090  -0.902  1.00  0.67           N  
ATOM   3625  CA  ASP A 223      -3.353 -53.989  -1.132  1.00  0.67           C  
ATOM   3626  C   ASP A 223      -4.401 -53.797  -0.036  1.00  0.67           C  
ATOM   3627  O   ASP A 223      -4.225 -52.948   0.837  1.00  0.67           O  
ATOM   3628  CB  ASP A 223      -2.847 -55.437  -1.106  1.00  0.67           C  
ATOM   3629  CG  ASP A 223      -2.279 -55.799   0.256  1.00  0.67           C  
ATOM   3630  OD1 ASP A 223      -2.618 -55.093   1.190  1.00  0.67           O  
ATOM   3631  OD2 ASP A 223      -1.565 -56.755   0.373  1.00  0.67           O  
ATOM   3632  H   ASP A 223      -1.957 -52.916   0.051  1.00  0.67           H  
ATOM   3633  HA  ASP A 223      -3.804 -53.762  -2.099  1.00  0.67           H  
ATOM   3634 1HB  ASP A 223      -3.651 -56.125  -1.357  1.00  0.67           H  
ATOM   3635 2HB  ASP A 223      -2.064 -55.561  -1.859  1.00  0.67           H  
ATOM   3636  N   GLU A 224      -5.400 -54.688   0.004  1.00  0.70           N  
ATOM   3637  CA  GLU A 224      -6.512 -54.607   0.957  1.00  0.70           C  
ATOM   3638  C   GLU A 224      -6.205 -55.150   2.360  1.00  0.70           C  
ATOM   3639  O   GLU A 224      -7.112 -55.277   3.187  1.00  0.70           O  
ATOM   3640  CB  GLU A 224      -7.727 -55.382   0.440  1.00  0.70           C  
ATOM   3641  CG  GLU A 224      -8.392 -54.838  -0.796  1.00  0.70           C  
ATOM   3642  CD  GLU A 224      -9.575 -55.705  -1.241  1.00  0.70           C  
ATOM   3643  OE1 GLU A 224      -9.811 -56.711  -0.613  1.00  0.70           O  
ATOM   3644  OE2 GLU A 224     -10.250 -55.344  -2.185  1.00  0.70           O  
ATOM   3645  H   GLU A 224      -5.439 -55.403  -0.704  1.00  0.70           H  
ATOM   3646  HA  GLU A 224      -6.775 -53.554   1.045  1.00  0.70           H  
ATOM   3647 1HB  GLU A 224      -7.431 -56.410   0.231  1.00  0.70           H  
ATOM   3648 2HB  GLU A 224      -8.482 -55.417   1.225  1.00  0.70           H  
ATOM   3649 1HG  GLU A 224      -8.737 -53.818  -0.607  1.00  0.70           H  
ATOM   3650 2HG  GLU A 224      -7.650 -54.806  -1.585  1.00  0.70           H  
ATOM   3651  N   VAL A 225      -4.966 -55.562   2.591  1.00  0.73           N  
ATOM   3652  CA  VAL A 225      -4.544 -56.106   3.870  1.00  0.73           C  
ATOM   3653  C   VAL A 225      -3.744 -55.040   4.594  1.00  0.73           C  
ATOM   3654  O   VAL A 225      -4.020 -54.709   5.748  1.00  0.73           O  
ATOM   3655  CB  VAL A 225      -3.694 -57.366   3.662  1.00  0.73           C  
ATOM   3656  CG1 VAL A 225      -3.187 -57.880   4.998  1.00  0.73           C  
ATOM   3657  CG2 VAL A 225      -4.528 -58.409   2.943  1.00  0.73           C  
ATOM   3658  H   VAL A 225      -4.253 -55.431   1.873  1.00  0.73           H  
ATOM   3659  HA  VAL A 225      -5.424 -56.357   4.462  1.00  0.73           H  
ATOM   3660  HB  VAL A 225      -2.820 -57.116   3.051  1.00  0.73           H  
ATOM   3661 1HG1 VAL A 225      -2.575 -58.766   4.835  1.00  0.73           H  
ATOM   3662 2HG1 VAL A 225      -2.588 -57.106   5.476  1.00  0.73           H  
ATOM   3663 3HG1 VAL A 225      -4.034 -58.133   5.636  1.00  0.73           H  
ATOM   3664 1HG2 VAL A 225      -3.928 -59.302   2.778  1.00  0.73           H  
ATOM   3665 2HG2 VAL A 225      -5.399 -58.659   3.547  1.00  0.73           H  
ATOM   3666 3HG2 VAL A 225      -4.853 -58.007   1.982  1.00  0.73           H  
ATOM   3667  N   VAL A 226      -2.763 -54.481   3.891  1.00  0.76           N  
ATOM   3668  CA  VAL A 226      -1.937 -53.408   4.418  1.00  0.76           C  
ATOM   3669  C   VAL A 226      -2.788 -52.174   4.638  1.00  0.76           C  
ATOM   3670  O   VAL A 226      -2.696 -51.505   5.669  1.00  0.76           O  
ATOM   3671  CB  VAL A 226      -0.831 -53.036   3.401  1.00  0.76           C  
ATOM   3672  CG1 VAL A 226      -0.070 -51.773   3.864  1.00  0.76           C  
ATOM   3673  CG2 VAL A 226       0.109 -54.208   3.235  1.00  0.76           C  
ATOM   3674  H   VAL A 226      -2.592 -54.811   2.938  1.00  0.76           H  
ATOM   3675  HA  VAL A 226      -1.497 -53.725   5.362  1.00  0.76           H  
ATOM   3676  HB  VAL A 226      -1.299 -52.810   2.439  1.00  0.76           H  
ATOM   3677 1HG1 VAL A 226       0.690 -51.517   3.126  1.00  0.76           H  
ATOM   3678 2HG1 VAL A 226      -0.771 -50.943   3.964  1.00  0.76           H  
ATOM   3679 3HG1 VAL A 226       0.404 -51.966   4.824  1.00  0.76           H  
ATOM   3680 1HG2 VAL A 226       0.875 -53.961   2.501  1.00  0.76           H  
ATOM   3681 2HG2 VAL A 226       0.577 -54.442   4.189  1.00  0.76           H  
ATOM   3682 3HG2 VAL A 226      -0.465 -55.076   2.882  1.00  0.76           H  
ATOM   3683  N   TRP A 227      -3.603 -51.884   3.631  1.00  0.77           N  
ATOM   3684  CA  TRP A 227      -4.467 -50.733   3.586  1.00  0.77           C  
ATOM   3685  C   TRP A 227      -5.831 -51.049   2.971  1.00  0.77           C  
ATOM   3686  O   TRP A 227      -5.998 -50.900   1.775  1.00  0.77           O  
ATOM   3687  CB  TRP A 227      -3.804 -49.637   2.780  1.00  0.77           C  
ATOM   3688  CG  TRP A 227      -4.564 -48.386   2.802  1.00  0.77           C  
ATOM   3689  CD1 TRP A 227      -5.624 -48.096   3.600  1.00  0.77           C  
ATOM   3690  CD2 TRP A 227      -4.369 -47.245   1.966  1.00  0.77           C  
ATOM   3691  NE1 TRP A 227      -6.102 -46.858   3.313  1.00  0.77           N  
ATOM   3692  CE2 TRP A 227      -5.349 -46.323   2.310  1.00  0.77           C  
ATOM   3693  CE3 TRP A 227      -3.453 -46.935   0.950  1.00  0.77           C  
ATOM   3694  CZ2 TRP A 227      -5.452 -45.122   1.684  1.00  0.77           C  
ATOM   3695  CZ3 TRP A 227      -3.567 -45.723   0.319  1.00  0.77           C  
ATOM   3696  CH2 TRP A 227      -4.546 -44.851   0.685  1.00  0.77           C  
ATOM   3697  H   TRP A 227      -3.634 -52.495   2.814  1.00  0.77           H  
ATOM   3698  HA  TRP A 227      -4.600 -50.364   4.600  1.00  0.77           H  
ATOM   3699 1HB  TRP A 227      -2.815 -49.434   3.195  1.00  0.77           H  
ATOM   3700 2HB  TRP A 227      -3.664 -49.968   1.763  1.00  0.77           H  
ATOM   3701  HD1 TRP A 227      -6.031 -48.762   4.359  1.00  0.77           H  
ATOM   3702  HE1 TRP A 227      -6.886 -46.409   3.764  1.00  0.77           H  
ATOM   3703  HE3 TRP A 227      -2.678 -47.642   0.662  1.00  0.77           H  
ATOM   3704  HZ2 TRP A 227      -6.220 -44.392   1.946  1.00  0.77           H  
ATOM   3705  HZ3 TRP A 227      -2.863 -45.475  -0.477  1.00  0.77           H  
ATOM   3706  HH2 TRP A 227      -4.621 -43.928   0.189  1.00  0.77           H  
ATOM   3707  N   PRO A 228      -6.828 -51.513   3.713  1.00  0.78           N  
ATOM   3708  CA  PRO A 228      -8.135 -51.865   3.172  1.00  0.78           C  
ATOM   3709  C   PRO A 228      -8.702 -50.789   2.212  1.00  0.78           C  
ATOM   3710  O   PRO A 228      -9.305 -51.117   1.188  1.00  0.78           O  
ATOM   3711  CB  PRO A 228      -8.959 -51.996   4.455  1.00  0.78           C  
ATOM   3712  CG  PRO A 228      -7.937 -52.471   5.489  1.00  0.78           C  
ATOM   3713  CD  PRO A 228      -6.668 -51.716   5.154  1.00  0.78           C  
ATOM   3714  HA  PRO A 228      -8.085 -52.837   2.676  1.00  0.78           H  
ATOM   3715 1HB  PRO A 228      -9.422 -51.033   4.706  1.00  0.78           H  
ATOM   3716 2HB  PRO A 228      -9.774 -52.718   4.303  1.00  0.78           H  
ATOM   3717 1HG  PRO A 228      -8.296 -52.270   6.507  1.00  0.78           H  
ATOM   3718 2HG  PRO A 228      -7.802 -53.565   5.405  1.00  0.78           H  
ATOM   3719 1HD  PRO A 228      -6.625 -50.752   5.690  1.00  0.78           H  
ATOM   3720 2HD  PRO A 228      -5.789 -52.352   5.364  1.00  0.78           H  
ATOM   3721  N   GLY A 229      -8.441 -49.503   2.480  1.00  0.78           N  
ATOM   3722  CA  GLY A 229      -8.935 -48.391   1.647  1.00  0.78           C  
ATOM   3723  C   GLY A 229      -8.110 -48.131   0.373  1.00  0.78           C  
ATOM   3724  O   GLY A 229      -7.677 -47.011   0.121  1.00  0.78           O  
ATOM   3725  H   GLY A 229      -7.906 -49.272   3.301  1.00  0.78           H  
ATOM   3726 1HA  GLY A 229      -9.969 -48.593   1.366  1.00  0.78           H  
ATOM   3727 2HA  GLY A 229      -8.950 -47.483   2.248  1.00  0.78           H  
ATOM   3728  N   VAL A 230      -7.920 -49.170  -0.424  1.00  0.78           N  
ATOM   3729  CA  VAL A 230      -7.149 -49.109  -1.672  1.00  0.78           C  
ATOM   3730  C   VAL A 230      -7.903 -49.417  -2.942  1.00  0.78           C  
ATOM   3731  O   VAL A 230      -7.914 -48.618  -3.871  1.00  0.78           O  
ATOM   3732  CB  VAL A 230      -5.951 -50.038  -1.575  1.00  0.78           C  
ATOM   3733  CG1 VAL A 230      -5.235 -50.141  -2.825  1.00  0.78           C  
ATOM   3734  CG2 VAL A 230      -5.024 -49.444  -0.666  1.00  0.78           C  
ATOM   3735  H   VAL A 230      -8.335 -50.045  -0.110  1.00  0.78           H  
ATOM   3736  HA  VAL A 230      -6.760 -48.093  -1.759  1.00  0.78           H  
ATOM   3737  HB  VAL A 230      -6.276 -51.024  -1.233  1.00  0.78           H  
ATOM   3738 1HG1 VAL A 230      -4.365 -50.787  -2.686  1.00  0.78           H  
ATOM   3739 2HG1 VAL A 230      -5.888 -50.569  -3.573  1.00  0.78           H  
ATOM   3740 3HG1 VAL A 230      -4.912 -49.151  -3.134  1.00  0.78           H  
ATOM   3741 1HG2 VAL A 230      -4.173 -50.089  -0.559  1.00  0.78           H  
ATOM   3742 2HG2 VAL A 230      -4.721 -48.480  -1.058  1.00  0.78           H  
ATOM   3743 3HG2 VAL A 230      -5.488 -49.300   0.265  1.00  0.78           H  
ATOM   3744  N   THR A 231      -8.581 -50.547  -2.987  1.00  0.77           N  
ATOM   3745  CA  THR A 231      -9.210 -50.954  -4.237  1.00  0.77           C  
ATOM   3746  C   THR A 231     -10.457 -50.135  -4.549  1.00  0.77           C  
ATOM   3747  O   THR A 231     -10.947 -50.136  -5.677  1.00  0.77           O  
ATOM   3748  CB  THR A 231      -9.511 -52.454  -4.196  1.00  0.77           C  
ATOM   3749  OG1 THR A 231     -10.408 -52.736  -3.115  1.00  0.77           O  
ATOM   3750  CG2 THR A 231      -8.209 -53.192  -3.976  1.00  0.77           C  
ATOM   3751  H   THR A 231      -8.601 -51.160  -2.182  1.00  0.77           H  
ATOM   3752  HA  THR A 231      -8.501 -50.783  -5.044  1.00  0.77           H  
ATOM   3753  HB  THR A 231      -9.964 -52.778  -5.132  1.00  0.77           H  
ATOM   3754  HG1 THR A 231     -10.358 -53.695  -2.878  1.00  0.77           H  
ATOM   3755 1HG2 THR A 231      -8.402 -54.265  -3.934  1.00  0.77           H  
ATOM   3756 2HG2 THR A 231      -7.540 -52.982  -4.787  1.00  0.77           H  
ATOM   3757 3HG2 THR A 231      -7.761 -52.862  -3.041  1.00  0.77           H  
ATOM   3758  N   SER A 232     -10.955 -49.416  -3.545  1.00  0.76           N  
ATOM   3759  CA  SER A 232     -12.097 -48.534  -3.718  1.00  0.76           C  
ATOM   3760  C   SER A 232     -11.661 -47.166  -4.266  1.00  0.76           C  
ATOM   3761  O   SER A 232     -12.504 -46.327  -4.590  1.00  0.76           O  
ATOM   3762  CB  SER A 232     -12.846 -48.360  -2.412  1.00  0.76           C  
ATOM   3763  OG  SER A 232     -12.086 -47.651  -1.475  1.00  0.76           O  
ATOM   3764  H   SER A 232     -10.511 -49.484  -2.643  1.00  0.76           H  
ATOM   3765  HA  SER A 232     -12.773 -48.988  -4.443  1.00  0.76           H  
ATOM   3766 1HB  SER A 232     -13.777 -47.828  -2.603  1.00  0.76           H  
ATOM   3767 2HB  SER A 232     -13.104 -49.339  -2.009  1.00  0.76           H  
ATOM   3768  HG  SER A 232     -11.797 -46.852  -1.929  1.00  0.76           H  
ATOM   3769  N   MET A 233     -10.348 -46.916  -4.322  1.00  0.75           N  
ATOM   3770  CA  MET A 233      -9.836 -45.645  -4.804  1.00  0.75           C  
ATOM   3771  C   MET A 233      -9.975 -45.607  -6.337  1.00  0.75           C  
ATOM   3772  O   MET A 233      -9.559 -46.557  -7.005  1.00  0.75           O  
ATOM   3773  CB  MET A 233      -8.392 -45.461  -4.379  1.00  0.75           C  
ATOM   3774  CG  MET A 233      -8.147 -45.350  -2.899  1.00  0.75           C  
ATOM   3775  SD  MET A 233      -8.840 -43.851  -2.229  1.00  0.75           S  
ATOM   3776  CE  MET A 233      -8.421 -44.007  -0.502  1.00  0.75           C  
ATOM   3777  H   MET A 233      -9.672 -47.632  -4.063  1.00  0.75           H  
ATOM   3778  HA  MET A 233     -10.410 -44.866  -4.330  1.00  0.75           H  
ATOM   3779 1HB  MET A 233      -7.782 -46.270  -4.768  1.00  0.75           H  
ATOM   3780 2HB  MET A 233      -8.033 -44.545  -4.804  1.00  0.75           H  
ATOM   3781 1HG  MET A 233      -8.597 -46.202  -2.387  1.00  0.75           H  
ATOM   3782 2HG  MET A 233      -7.074 -45.364  -2.696  1.00  0.75           H  
ATOM   3783 1HE  MET A 233      -8.770 -43.134   0.043  1.00  0.75           H  
ATOM   3784 2HE  MET A 233      -8.893 -44.894  -0.095  1.00  0.75           H  
ATOM   3785 3HE  MET A 233      -7.344 -44.092  -0.400  1.00  0.75           H  
ATOM   3786  N   PRO A 234     -10.493 -44.519  -6.937  1.00  0.73           N  
ATOM   3787  CA  PRO A 234     -10.736 -44.364  -8.369  1.00  0.73           C  
ATOM   3788  C   PRO A 234      -9.608 -44.752  -9.326  1.00  0.73           C  
ATOM   3789  O   PRO A 234      -9.892 -45.258 -10.413  1.00  0.73           O  
ATOM   3790  CB  PRO A 234     -10.993 -42.858  -8.472  1.00  0.73           C  
ATOM   3791  CG  PRO A 234     -11.609 -42.491  -7.156  1.00  0.73           C  
ATOM   3792  CD  PRO A 234     -10.887 -43.331  -6.138  1.00  0.73           C  
ATOM   3793  HA  PRO A 234     -11.649 -44.921  -8.624  1.00  0.73           H  
ATOM   3794 1HB  PRO A 234     -10.037 -42.331  -8.659  1.00  0.73           H  
ATOM   3795 2HB  PRO A 234     -11.643 -42.645  -9.329  1.00  0.73           H  
ATOM   3796 1HG  PRO A 234     -11.484 -41.412  -6.971  1.00  0.73           H  
ATOM   3797 2HG  PRO A 234     -12.691 -42.687  -7.173  1.00  0.73           H  
ATOM   3798 1HD  PRO A 234     -10.004 -42.814  -5.728  1.00  0.73           H  
ATOM   3799 2HD  PRO A 234     -11.638 -43.578  -5.380  1.00  0.73           H  
ATOM   3800  N   ASP A 235      -8.346 -44.538  -8.940  1.00  0.73           N  
ATOM   3801  CA  ASP A 235      -7.238 -44.862  -9.832  1.00  0.73           C  
ATOM   3802  C   ASP A 235      -6.438 -46.110  -9.432  1.00  0.73           C  
ATOM   3803  O   ASP A 235      -5.324 -46.308  -9.925  1.00  0.73           O  
ATOM   3804  CB  ASP A 235      -6.309 -43.651  -9.967  1.00  0.73           C  
ATOM   3805  CG  ASP A 235      -6.988 -42.443 -10.667  1.00  0.73           C  
ATOM   3806  OD1 ASP A 235      -7.615 -42.644 -11.681  1.00  0.73           O  
ATOM   3807  OD2 ASP A 235      -6.895 -41.346 -10.161  1.00  0.73           O  
ATOM   3808  H   ASP A 235      -8.124 -44.126  -8.035  1.00  0.73           H  
ATOM   3809  HA  ASP A 235      -7.655 -45.055 -10.819  1.00  0.73           H  
ATOM   3810 1HB  ASP A 235      -5.977 -43.342  -9.000  1.00  0.73           H  
ATOM   3811 2HB  ASP A 235      -5.425 -43.933 -10.535  1.00  0.73           H  
ATOM   3812  N   TYR A 236      -6.954 -46.944  -8.525  1.00  0.72           N  
ATOM   3813  CA  TYR A 236      -6.191 -48.146  -8.191  1.00  0.72           C  
ATOM   3814  C   TYR A 236      -6.295 -49.144  -9.333  1.00  0.72           C  
ATOM   3815  O   TYR A 236      -7.372 -49.380  -9.881  1.00  0.72           O  
ATOM   3816  CB  TYR A 236      -6.600 -48.783  -6.867  1.00  0.72           C  
ATOM   3817  CG  TYR A 236      -5.686 -49.945  -6.478  1.00  0.72           C  
ATOM   3818  CD1 TYR A 236      -4.427 -49.683  -5.942  1.00  0.72           C  
ATOM   3819  CD2 TYR A 236      -6.093 -51.242  -6.632  1.00  0.72           C  
ATOM   3820  CE1 TYR A 236      -3.587 -50.722  -5.567  1.00  0.72           C  
ATOM   3821  CE2 TYR A 236      -5.260 -52.276  -6.253  1.00  0.72           C  
ATOM   3822  CZ  TYR A 236      -4.017 -52.024  -5.720  1.00  0.72           C  
ATOM   3823  OH  TYR A 236      -3.207 -53.081  -5.335  1.00  0.72           O  
ATOM   3824  H   TYR A 236      -7.870 -46.774  -8.096  1.00  0.72           H  
ATOM   3825  HA  TYR A 236      -5.141 -47.880  -8.113  1.00  0.72           H  
ATOM   3826 1HB  TYR A 236      -6.566 -48.035  -6.073  1.00  0.72           H  
ATOM   3827 2HB  TYR A 236      -7.627 -49.148  -6.928  1.00  0.72           H  
ATOM   3828  HD1 TYR A 236      -4.100 -48.661  -5.810  1.00  0.72           H  
ATOM   3829  HD2 TYR A 236      -7.077 -51.455  -7.045  1.00  0.72           H  
ATOM   3830  HE1 TYR A 236      -2.604 -50.514  -5.143  1.00  0.72           H  
ATOM   3831  HE2 TYR A 236      -5.595 -53.303  -6.367  1.00  0.72           H  
ATOM   3832  HH  TYR A 236      -2.612 -52.808  -4.593  1.00  0.72           H  
ATOM   3833  N   LYS A 237      -5.169 -49.725  -9.690  1.00  0.71           N  
ATOM   3834  CA  LYS A 237      -5.071 -50.667 -10.787  1.00  0.71           C  
ATOM   3835  C   LYS A 237      -4.437 -51.986 -10.350  1.00  0.71           C  
ATOM   3836  O   LYS A 237      -3.256 -52.180 -10.606  1.00  0.71           O  
ATOM   3837  CB  LYS A 237      -4.229 -50.078 -11.913  1.00  0.71           C  
ATOM   3838  CG  LYS A 237      -4.803 -48.811 -12.518  1.00  0.71           C  
ATOM   3839  CD  LYS A 237      -3.911 -48.255 -13.612  1.00  0.71           C  
ATOM   3840  CE  LYS A 237      -4.496 -46.972 -14.194  1.00  0.71           C  
ATOM   3841  NZ  LYS A 237      -3.643 -46.412 -15.280  1.00  0.71           N  
ATOM   3842  H   LYS A 237      -4.331 -49.479  -9.189  1.00  0.71           H  
ATOM   3843  HA  LYS A 237      -6.067 -50.842 -11.184  1.00  0.71           H  
ATOM   3844 1HB  LYS A 237      -3.239 -49.883 -11.568  1.00  0.71           H  
ATOM   3845 2HB  LYS A 237      -4.146 -50.810 -12.716  1.00  0.71           H  
ATOM   3846 1HG  LYS A 237      -5.793 -49.016 -12.923  1.00  0.71           H  
ATOM   3847 2HG  LYS A 237      -4.898 -48.057 -11.742  1.00  0.71           H  
ATOM   3848 1HD  LYS A 237      -2.928 -48.036 -13.195  1.00  0.71           H  
ATOM   3849 2HD  LYS A 237      -3.797 -48.992 -14.406  1.00  0.71           H  
ATOM   3850 1HE  LYS A 237      -5.485 -47.183 -14.595  1.00  0.71           H  
ATOM   3851 2HE  LYS A 237      -4.588 -46.230 -13.397  1.00  0.71           H  
ATOM   3852 1HZ  LYS A 237      -4.066 -45.566 -15.637  1.00  0.71           H  
ATOM   3853 2HZ  LYS A 237      -2.724 -46.200 -14.917  1.00  0.71           H  
ATOM   3854 3HZ  LYS A 237      -3.561 -47.087 -16.027  1.00  0.71           H  
ATOM   3855  N   PRO A 238      -5.204 -52.968  -9.833  1.00  0.71           N  
ATOM   3856  CA  PRO A 238      -4.771 -54.241  -9.228  1.00  0.71           C  
ATOM   3857  C   PRO A 238      -3.666 -54.980  -9.991  1.00  0.71           C  
ATOM   3858  O   PRO A 238      -2.983 -55.830  -9.428  1.00  0.71           O  
ATOM   3859  CB  PRO A 238      -6.067 -55.056  -9.229  1.00  0.71           C  
ATOM   3860  CG  PRO A 238      -7.165 -54.024  -9.130  1.00  0.71           C  
ATOM   3861  CD  PRO A 238      -6.676 -52.846  -9.934  1.00  0.71           C  
ATOM   3862  HA  PRO A 238      -4.433 -54.055  -8.203  1.00  0.71           H  
ATOM   3863 1HB  PRO A 238      -6.127 -55.662 -10.146  1.00  0.71           H  
ATOM   3864 2HB  PRO A 238      -6.067 -55.756  -8.381  1.00  0.71           H  
ATOM   3865 1HG  PRO A 238      -8.102 -54.438  -9.529  1.00  0.71           H  
ATOM   3866 2HG  PRO A 238      -7.357 -53.773  -8.080  1.00  0.71           H  
ATOM   3867 1HD  PRO A 238      -7.005 -52.936 -10.979  1.00  0.71           H  
ATOM   3868 2HD  PRO A 238      -7.038 -51.929  -9.459  1.00  0.71           H  
ATOM   3869  N   SER A 239      -3.521 -54.681 -11.277  1.00  0.70           N  
ATOM   3870  CA  SER A 239      -2.528 -55.282 -12.153  1.00  0.70           C  
ATOM   3871  C   SER A 239      -1.124 -54.695 -11.916  1.00  0.70           C  
ATOM   3872  O   SER A 239      -0.150 -55.141 -12.527  1.00  0.70           O  
ATOM   3873  CB  SER A 239      -2.931 -55.080 -13.598  1.00  0.70           C  
ATOM   3874  OG  SER A 239      -2.941 -53.719 -13.927  1.00  0.70           O  
ATOM   3875  H   SER A 239      -4.112 -53.972 -11.676  1.00  0.70           H  
ATOM   3876  HA  SER A 239      -2.488 -56.352 -11.944  1.00  0.70           H  
ATOM   3877 1HB  SER A 239      -2.223 -55.601 -14.238  1.00  0.70           H  
ATOM   3878 2HB  SER A 239      -3.915 -55.510 -13.776  1.00  0.70           H  
ATOM   3879  HG  SER A 239      -2.245 -53.318 -13.389  1.00  0.70           H  
ATOM   3880  N   PHE A 240      -1.023 -53.679 -11.049  1.00  0.69           N  
ATOM   3881  CA  PHE A 240       0.257 -53.041 -10.769  1.00  0.69           C  
ATOM   3882  C   PHE A 240       1.254 -54.127 -10.337  1.00  0.69           C  
ATOM   3883  O   PHE A 240       0.871 -55.042  -9.609  1.00  0.69           O  
ATOM   3884  CB  PHE A 240       0.200 -52.063  -9.573  1.00  0.69           C  
ATOM   3885  CG  PHE A 240      -0.560 -50.762  -9.686  1.00  0.69           C  
ATOM   3886  CD1 PHE A 240      -0.280 -49.839 -10.673  1.00  0.69           C  
ATOM   3887  CD2 PHE A 240      -1.487 -50.410  -8.697  1.00  0.69           C  
ATOM   3888  CE1 PHE A 240      -0.933 -48.610 -10.698  1.00  0.69           C  
ATOM   3889  CE2 PHE A 240      -2.118 -49.183  -8.722  1.00  0.69           C  
ATOM   3890  CZ  PHE A 240      -1.850 -48.289  -9.720  1.00  0.69           C  
ATOM   3891  H   PHE A 240      -1.866 -53.335 -10.603  1.00  0.69           H  
ATOM   3892  HA  PHE A 240       0.571 -52.511 -11.656  1.00  0.69           H  
ATOM   3893 1HB  PHE A 240      -0.226 -52.603  -8.728  1.00  0.69           H  
ATOM   3894 2HB  PHE A 240       1.224 -51.818  -9.283  1.00  0.69           H  
ATOM   3895  HD1 PHE A 240       0.459 -50.086 -11.433  1.00  0.69           H  
ATOM   3896  HD2 PHE A 240      -1.695 -51.119  -7.893  1.00  0.69           H  
ATOM   3897  HE1 PHE A 240      -0.714 -47.894 -11.487  1.00  0.69           H  
ATOM   3898  HE2 PHE A 240      -2.822 -48.917  -7.956  1.00  0.69           H  
ATOM   3899  HZ  PHE A 240      -2.358 -47.321  -9.738  1.00  0.69           H  
ATOM   3900  N   PRO A 241       2.534 -54.057 -10.739  1.00  0.68           N  
ATOM   3901  CA  PRO A 241       3.574 -54.981 -10.328  1.00  0.68           C  
ATOM   3902  C   PRO A 241       3.715 -54.967  -8.814  1.00  0.68           C  
ATOM   3903  O   PRO A 241       3.550 -53.918  -8.185  1.00  0.68           O  
ATOM   3904  CB  PRO A 241       4.829 -54.396 -10.988  1.00  0.68           C  
ATOM   3905  CG  PRO A 241       4.317 -53.616 -12.174  1.00  0.68           C  
ATOM   3906  CD  PRO A 241       2.976 -53.052 -11.733  1.00  0.68           C  
ATOM   3907  HA  PRO A 241       3.346 -55.989 -10.700  1.00  0.68           H  
ATOM   3908 1HB  PRO A 241       5.374 -53.791 -10.267  1.00  0.68           H  
ATOM   3909 2HB  PRO A 241       5.505 -55.212 -11.280  1.00  0.68           H  
ATOM   3910 1HG  PRO A 241       5.039 -52.829 -12.444  1.00  0.68           H  
ATOM   3911 2HG  PRO A 241       4.226 -54.278 -13.048  1.00  0.68           H  
ATOM   3912 1HD  PRO A 241       3.075 -52.053 -11.279  1.00  0.68           H  
ATOM   3913 2HD  PRO A 241       2.339 -53.061 -12.627  1.00  0.68           H  
ATOM   3914  N   LYS A 242       4.039 -56.123  -8.233  1.00  0.67           N  
ATOM   3915  CA  LYS A 242       4.259 -56.200  -6.794  1.00  0.67           C  
ATOM   3916  C   LYS A 242       5.725 -55.903  -6.499  1.00  0.67           C  
ATOM   3917  O   LYS A 242       6.608 -56.673  -6.872  1.00  0.67           O  
ATOM   3918  CB  LYS A 242       3.854 -57.575  -6.256  1.00  0.67           C  
ATOM   3919  CG  LYS A 242       3.943 -57.709  -4.738  1.00  0.67           C  
ATOM   3920  CD  LYS A 242       3.445 -59.079  -4.268  1.00  0.67           C  
ATOM   3921  CE  LYS A 242       3.522 -59.210  -2.751  1.00  0.67           C  
ATOM   3922  NZ  LYS A 242       3.046 -60.543  -2.284  1.00  0.67           N  
ATOM   3923  H   LYS A 242       4.144 -56.954  -8.796  1.00  0.67           H  
ATOM   3924  HA  LYS A 242       3.651 -55.447  -6.300  1.00  0.67           H  
ATOM   3925 1HB  LYS A 242       2.827 -57.792  -6.554  1.00  0.67           H  
ATOM   3926 2HB  LYS A 242       4.494 -58.339  -6.697  1.00  0.67           H  
ATOM   3927 1HG  LYS A 242       4.979 -57.584  -4.424  1.00  0.67           H  
ATOM   3928 2HG  LYS A 242       3.343 -56.927  -4.270  1.00  0.67           H  
ATOM   3929 1HD  LYS A 242       2.410 -59.216  -4.583  1.00  0.67           H  
ATOM   3930 2HD  LYS A 242       4.051 -59.863  -4.723  1.00  0.67           H  
ATOM   3931 1HE  LYS A 242       4.554 -59.071  -2.433  1.00  0.67           H  
ATOM   3932 2HE  LYS A 242       2.904 -58.436  -2.295  1.00  0.67           H  
ATOM   3933 1HZ  LYS A 242       3.111 -60.590  -1.277  1.00  0.67           H  
ATOM   3934 2HZ  LYS A 242       2.085 -60.675  -2.566  1.00  0.67           H  
ATOM   3935 3HZ  LYS A 242       3.619 -61.267  -2.693  1.00  0.67           H  
ATOM   3936  N   TRP A 243       5.978 -54.798  -5.812  1.00  0.66           N  
ATOM   3937  CA  TRP A 243       7.350 -54.340  -5.566  1.00  0.66           C  
ATOM   3938  C   TRP A 243       8.019 -54.665  -4.221  1.00  0.66           C  
ATOM   3939  O   TRP A 243       9.019 -54.041  -3.875  1.00  0.66           O  
ATOM   3940  CB  TRP A 243       7.405 -52.847  -5.766  1.00  0.66           C  
ATOM   3941  CG  TRP A 243       7.253 -52.421  -7.209  1.00  0.66           C  
ATOM   3942  CD1 TRP A 243       6.156 -51.881  -7.807  1.00  0.66           C  
ATOM   3943  CD2 TRP A 243       8.259 -52.498  -8.235  1.00  0.66           C  
ATOM   3944  NE1 TRP A 243       6.419 -51.604  -9.116  1.00  0.66           N  
ATOM   3945  CE2 TRP A 243       7.693 -51.977  -9.400  1.00  0.66           C  
ATOM   3946  CE3 TRP A 243       9.578 -52.957  -8.259  1.00  0.66           C  
ATOM   3947  CZ2 TRP A 243       8.397 -51.904 -10.586  1.00  0.66           C  
ATOM   3948  CZ3 TRP A 243      10.287 -52.882  -9.450  1.00  0.66           C  
ATOM   3949  CH2 TRP A 243       9.711 -52.370 -10.584  1.00  0.66           C  
ATOM   3950  H   TRP A 243       5.191 -54.202  -5.549  1.00  0.66           H  
ATOM   3951  HA  TRP A 243       7.970 -54.790  -6.340  1.00  0.66           H  
ATOM   3952 1HB  TRP A 243       6.612 -52.374  -5.181  1.00  0.66           H  
ATOM   3953 2HB  TRP A 243       8.344 -52.487  -5.384  1.00  0.66           H  
ATOM   3954  HD1 TRP A 243       5.209 -51.697  -7.326  1.00  0.66           H  
ATOM   3955  HE1 TRP A 243       5.767 -51.192  -9.767  1.00  0.66           H  
ATOM   3956  HE3 TRP A 243      10.040 -53.365  -7.360  1.00  0.66           H  
ATOM   3957  HZ2 TRP A 243       7.952 -51.501 -11.496  1.00  0.66           H  
ATOM   3958  HZ3 TRP A 243      11.317 -53.243  -9.460  1.00  0.66           H  
ATOM   3959  HH2 TRP A 243      10.298 -52.328 -11.503  1.00  0.66           H  
ATOM   3960  N   ALA A 244       7.509 -55.640  -3.475  1.00  0.66           N  
ATOM   3961  CA  ALA A 244       8.108 -56.001  -2.176  1.00  0.66           C  
ATOM   3962  C   ALA A 244       8.301 -54.741  -1.326  1.00  0.66           C  
ATOM   3963  O   ALA A 244       7.342 -54.011  -1.131  1.00  0.66           O  
ATOM   3964  CB  ALA A 244       9.432 -56.733  -2.380  1.00  0.66           C  
ATOM   3965  H   ALA A 244       6.698 -56.134  -3.814  1.00  0.66           H  
ATOM   3966  HA  ALA A 244       7.416 -56.662  -1.653  1.00  0.66           H  
ATOM   3967 1HB  ALA A 244       9.845 -57.020  -1.414  1.00  0.66           H  
ATOM   3968 2HB  ALA A 244       9.257 -57.629  -2.974  1.00  0.66           H  
ATOM   3969 3HB  ALA A 244      10.141 -56.090  -2.900  1.00  0.66           H  
ATOM   3970  N   ARG A 245       9.498 -54.519  -0.768  1.00  0.68           N  
ATOM   3971  CA  ARG A 245       9.790 -53.301   0.014  1.00  0.68           C  
ATOM   3972  C   ARG A 245      11.296 -53.080   0.156  1.00  0.68           C  
ATOM   3973  O   ARG A 245      12.048 -54.042   0.338  1.00  0.68           O  
ATOM   3974  CB  ARG A 245       9.144 -53.347   1.401  1.00  0.68           C  
ATOM   3975  CG  ARG A 245       9.462 -52.141   2.305  1.00  0.68           C  
ATOM   3976  CD  ARG A 245       8.742 -52.185   3.614  1.00  0.68           C  
ATOM   3977  NE  ARG A 245       7.308 -52.009   3.455  1.00  0.68           N  
ATOM   3978  CZ  ARG A 245       6.385 -52.244   4.406  1.00  0.68           C  
ATOM   3979  NH1 ARG A 245       6.750 -52.666   5.602  1.00  0.68           N  
ATOM   3980  NH2 ARG A 245       5.108 -52.050   4.128  1.00  0.68           N  
ATOM   3981  H   ARG A 245      10.248 -55.170  -0.930  1.00  0.68           H  
ATOM   3982  HA  ARG A 245       9.372 -52.443  -0.521  1.00  0.68           H  
ATOM   3983 1HB  ARG A 245       8.059 -53.385   1.294  1.00  0.68           H  
ATOM   3984 2HB  ARG A 245       9.458 -54.248   1.922  1.00  0.68           H  
ATOM   3985 1HG  ARG A 245      10.524 -52.125   2.529  1.00  0.68           H  
ATOM   3986 2HG  ARG A 245       9.191 -51.224   1.793  1.00  0.68           H  
ATOM   3987 1HD  ARG A 245       8.919 -53.144   4.096  1.00  0.68           H  
ATOM   3988 2HD  ARG A 245       9.114 -51.383   4.249  1.00  0.68           H  
ATOM   3989  HE  ARG A 245       6.972 -51.670   2.543  1.00  0.68           H  
ATOM   3990 1HH1 ARG A 245       7.728 -52.814   5.807  1.00  0.68           H  
ATOM   3991 2HH1 ARG A 245       6.053 -52.841   6.310  1.00  0.68           H  
ATOM   3992 1HH2 ARG A 245       4.844 -51.735   3.199  1.00  0.68           H  
ATOM   3993 2HH2 ARG A 245       4.405 -52.222   4.827  1.00  0.68           H  
ATOM   3994  N   GLN A 246      11.747 -51.824   0.102  1.00  0.70           N  
ATOM   3995  CA  GLN A 246      13.154 -51.520   0.356  1.00  0.70           C  
ATOM   3996  C   GLN A 246      13.335 -51.085   1.805  1.00  0.70           C  
ATOM   3997  O   GLN A 246      12.563 -50.280   2.325  1.00  0.70           O  
ATOM   3998  CB  GLN A 246      13.650 -50.438  -0.602  1.00  0.70           C  
ATOM   3999  CG  GLN A 246      13.620 -50.847  -2.072  1.00  0.70           C  
ATOM   4000  CD  GLN A 246      14.673 -51.909  -2.434  1.00  0.70           C  
ATOM   4001  OE1 GLN A 246      15.888 -51.643  -2.321  1.00  0.70           O  
ATOM   4002  NE2 GLN A 246      14.228 -53.089  -2.865  1.00  0.70           N  
ATOM   4003  H   GLN A 246      11.105 -51.049  -0.067  1.00  0.70           H  
ATOM   4004  HA  GLN A 246      13.744 -52.422   0.197  1.00  0.70           H  
ATOM   4005 1HB  GLN A 246      13.031 -49.549  -0.486  1.00  0.70           H  
ATOM   4006 2HB  GLN A 246      14.671 -50.164  -0.340  1.00  0.70           H  
ATOM   4007 1HG  GLN A 246      12.643 -51.278  -2.277  1.00  0.70           H  
ATOM   4008 2HG  GLN A 246      13.775 -49.966  -2.694  1.00  0.70           H  
ATOM   4009 1HE2 GLN A 246      14.870 -53.814  -3.116  1.00  0.70           H  
ATOM   4010 2HE2 GLN A 246      13.240 -53.253  -2.946  1.00  0.70           H  
ATOM   4011  N   ASP A 247      14.342 -51.619   2.473  1.00  0.73           N  
ATOM   4012  CA  ASP A 247      14.591 -51.227   3.855  1.00  0.73           C  
ATOM   4013  C   ASP A 247      15.017 -49.759   3.931  1.00  0.73           C  
ATOM   4014  O   ASP A 247      15.877 -49.309   3.164  1.00  0.73           O  
ATOM   4015  CB  ASP A 247      15.643 -52.116   4.520  1.00  0.73           C  
ATOM   4016  CG  ASP A 247      15.659 -51.951   6.057  1.00  0.73           C  
ATOM   4017  OD1 ASP A 247      16.355 -51.089   6.575  1.00  0.73           O  
ATOM   4018  OD2 ASP A 247      14.960 -52.699   6.699  1.00  0.73           O  
ATOM   4019  H   ASP A 247      14.940 -52.296   2.019  1.00  0.73           H  
ATOM   4020  HA  ASP A 247      13.661 -51.336   4.413  1.00  0.73           H  
ATOM   4021 1HB  ASP A 247      15.440 -53.161   4.283  1.00  0.73           H  
ATOM   4022 2HB  ASP A 247      16.632 -51.876   4.127  1.00  0.73           H  
ATOM   4023  N   PHE A 248      14.504 -49.020   4.902  1.00  0.76           N  
ATOM   4024  CA  PHE A 248      14.928 -47.633   5.016  1.00  0.76           C  
ATOM   4025  C   PHE A 248      16.418 -47.459   5.371  1.00  0.76           C  
ATOM   4026  O   PHE A 248      16.997 -46.407   5.117  1.00  0.76           O  
ATOM   4027  CB  PHE A 248      13.996 -46.804   5.913  1.00  0.76           C  
ATOM   4028  CG  PHE A 248      12.781 -46.225   5.138  1.00  0.76           C  
ATOM   4029  CD1 PHE A 248      11.478 -46.610   5.377  1.00  0.76           C  
ATOM   4030  CD2 PHE A 248      12.995 -45.270   4.136  1.00  0.76           C  
ATOM   4031  CE1 PHE A 248      10.435 -46.043   4.649  1.00  0.76           C  
ATOM   4032  CE2 PHE A 248      11.974 -44.720   3.422  1.00  0.76           C  
ATOM   4033  CZ  PHE A 248      10.698 -45.097   3.672  1.00  0.76           C  
ATOM   4034  H   PHE A 248      13.817 -49.409   5.536  1.00  0.76           H  
ATOM   4035  HA  PHE A 248      14.795 -47.198   4.036  1.00  0.76           H  
ATOM   4036 1HB  PHE A 248      13.614 -47.434   6.718  1.00  0.76           H  
ATOM   4037 2HB  PHE A 248      14.539 -45.990   6.375  1.00  0.76           H  
ATOM   4038  HD1 PHE A 248      11.271 -47.354   6.143  1.00  0.76           H  
ATOM   4039  HD2 PHE A 248      13.994 -44.956   3.918  1.00  0.76           H  
ATOM   4040  HE1 PHE A 248       9.408 -46.347   4.850  1.00  0.76           H  
ATOM   4041  HE2 PHE A 248      12.183 -43.981   2.660  1.00  0.76           H  
ATOM   4042  HZ  PHE A 248       9.889 -44.656   3.100  1.00  0.76           H  
ATOM   4043  N   SER A 249      17.097 -48.471   5.911  1.00  0.79           N  
ATOM   4044  CA  SER A 249      18.528 -48.283   6.168  1.00  0.79           C  
ATOM   4045  C   SER A 249      19.333 -48.129   4.867  1.00  0.79           C  
ATOM   4046  O   SER A 249      20.468 -47.649   4.888  1.00  0.79           O  
ATOM   4047  CB  SER A 249      19.075 -49.430   6.990  1.00  0.79           C  
ATOM   4048  OG  SER A 249      19.036 -50.627   6.275  1.00  0.79           O  
ATOM   4049  H   SER A 249      16.664 -49.376   6.127  1.00  0.79           H  
ATOM   4050  HA  SER A 249      18.659 -47.362   6.726  1.00  0.79           H  
ATOM   4051 1HB  SER A 249      20.099 -49.208   7.282  1.00  0.79           H  
ATOM   4052 2HB  SER A 249      18.487 -49.536   7.900  1.00  0.79           H  
ATOM   4053  HG  SER A 249      18.085 -50.885   6.276  1.00  0.79           H  
ATOM   4054  N   LYS A 250      18.740 -48.551   3.746  1.00  0.82           N  
ATOM   4055  CA  LYS A 250      19.323 -48.454   2.419  1.00  0.82           C  
ATOM   4056  C   LYS A 250      18.889 -47.148   1.764  1.00  0.82           C  
ATOM   4057  O   LYS A 250      19.679 -46.450   1.125  1.00  0.82           O  
ATOM   4058  CB  LYS A 250      18.850 -49.631   1.564  1.00  0.82           C  
ATOM   4059  CG  LYS A 250      19.373 -49.680   0.146  1.00  0.82           C  
ATOM   4060  CD  LYS A 250      18.847 -50.932  -0.542  1.00  0.82           C  
ATOM   4061  CE  LYS A 250      19.286 -51.035  -1.984  1.00  0.82           C  
ATOM   4062  NZ  LYS A 250      18.665 -52.216  -2.642  1.00  0.82           N  
ATOM   4063  H   LYS A 250      17.801 -48.935   3.807  1.00  0.82           H  
ATOM   4064  HA  LYS A 250      20.409 -48.461   2.501  1.00  0.82           H  
ATOM   4065 1HB  LYS A 250      19.124 -50.563   2.056  1.00  0.82           H  
ATOM   4066 2HB  LYS A 250      17.764 -49.611   1.501  1.00  0.82           H  
ATOM   4067 1HG  LYS A 250      19.027 -48.800  -0.398  1.00  0.82           H  
ATOM   4068 2HG  LYS A 250      20.462 -49.689   0.148  1.00  0.82           H  
ATOM   4069 1HD  LYS A 250      19.195 -51.814  -0.004  1.00  0.82           H  
ATOM   4070 2HD  LYS A 250      17.755 -50.922  -0.512  1.00  0.82           H  
ATOM   4071 1HE  LYS A 250      18.984 -50.135  -2.517  1.00  0.82           H  
ATOM   4072 2HE  LYS A 250      20.370 -51.130  -2.031  1.00  0.82           H  
ATOM   4073 1HZ  LYS A 250      18.954 -52.268  -3.604  1.00  0.82           H  
ATOM   4074 2HZ  LYS A 250      18.934 -53.058  -2.161  1.00  0.82           H  
ATOM   4075 3HZ  LYS A 250      17.636 -52.102  -2.592  1.00  0.82           H  
ATOM   4076  N   VAL A 251      17.604 -46.836   1.925  1.00  0.84           N  
ATOM   4077  CA  VAL A 251      16.975 -45.687   1.283  1.00  0.84           C  
ATOM   4078  C   VAL A 251      17.323 -44.332   1.944  1.00  0.84           C  
ATOM   4079  O   VAL A 251      17.578 -43.347   1.235  1.00  0.84           O  
ATOM   4080  CB  VAL A 251      15.456 -45.894   1.265  1.00  0.84           C  
ATOM   4081  CG1 VAL A 251      14.764 -44.710   0.695  1.00  0.84           C  
ATOM   4082  CG2 VAL A 251      15.114 -47.173   0.497  1.00  0.84           C  
ATOM   4083  H   VAL A 251      17.026 -47.470   2.478  1.00  0.84           H  
ATOM   4084  HA  VAL A 251      17.319 -45.659   0.249  1.00  0.84           H  
ATOM   4085  HB  VAL A 251      15.125 -45.990   2.266  1.00  0.84           H  
ATOM   4086 1HG1 VAL A 251      13.695 -44.885   0.730  1.00  0.84           H  
ATOM   4087 2HG1 VAL A 251      15.009 -43.835   1.260  1.00  0.84           H  
ATOM   4088 3HG1 VAL A 251      15.074 -44.567  -0.338  1.00  0.84           H  
ATOM   4089 1HG2 VAL A 251      14.044 -47.339   0.522  1.00  0.84           H  
ATOM   4090 2HG2 VAL A 251      15.446 -47.086  -0.537  1.00  0.84           H  
ATOM   4091 3HG2 VAL A 251      15.616 -48.018   0.968  1.00  0.84           H  
ATOM   4092  N   VAL A 252      17.326 -44.263   3.295  1.00  0.85           N  
ATOM   4093  CA  VAL A 252      17.610 -42.996   3.993  1.00  0.85           C  
ATOM   4094  C   VAL A 252      18.741 -42.976   5.034  1.00  0.85           C  
ATOM   4095  O   VAL A 252      18.502 -42.665   6.206  1.00  0.85           O  
ATOM   4096  CB  VAL A 252      16.402 -42.506   4.757  1.00  0.85           C  
ATOM   4097  CG1 VAL A 252      15.339 -42.066   3.813  1.00  0.85           C  
ATOM   4098  CG2 VAL A 252      15.957 -43.581   5.651  1.00  0.85           C  
ATOM   4099  H   VAL A 252      17.128 -45.092   3.851  1.00  0.85           H  
ATOM   4100  HA  VAL A 252      17.829 -42.262   3.238  1.00  0.85           H  
ATOM   4101  HB  VAL A 252      16.684 -41.645   5.344  1.00  0.85           H  
ATOM   4102 1HG1 VAL A 252      14.510 -41.698   4.365  1.00  0.85           H  
ATOM   4103 2HG1 VAL A 252      15.737 -41.273   3.177  1.00  0.85           H  
ATOM   4104 3HG1 VAL A 252      15.025 -42.889   3.214  1.00  0.85           H  
ATOM   4105 1HG2 VAL A 252      15.115 -43.269   6.224  1.00  0.85           H  
ATOM   4106 2HG2 VAL A 252      15.695 -44.414   5.055  1.00  0.85           H  
ATOM   4107 3HG2 VAL A 252      16.770 -43.858   6.324  1.00  0.85           H  
ATOM   4108  N   PRO A 253      19.973 -43.283   4.674  1.00  0.84           N  
ATOM   4109  CA  PRO A 253      21.104 -43.110   5.533  1.00  0.84           C  
ATOM   4110  C   PRO A 253      21.352 -41.603   5.630  1.00  0.84           C  
ATOM   4111  O   PRO A 253      20.879 -40.852   4.786  1.00  0.84           O  
ATOM   4112  CB  PRO A 253      22.209 -43.864   4.780  1.00  0.84           C  
ATOM   4113  CG  PRO A 253      21.789 -43.779   3.329  1.00  0.84           C  
ATOM   4114  CD  PRO A 253      20.281 -43.848   3.362  1.00  0.84           C  
ATOM   4115  HA  PRO A 253      20.889 -43.568   6.507  1.00  0.84           H  
ATOM   4116 1HB  PRO A 253      23.187 -43.402   4.972  1.00  0.84           H  
ATOM   4117 2HB  PRO A 253      22.263 -44.906   5.139  1.00  0.84           H  
ATOM   4118 1HG  PRO A 253      22.158 -42.848   2.877  1.00  0.84           H  
ATOM   4119 2HG  PRO A 253      22.227 -44.609   2.754  1.00  0.84           H  
ATOM   4120 1HD  PRO A 253      19.872 -43.240   2.554  1.00  0.84           H  
ATOM   4121 2HD  PRO A 253      19.961 -44.898   3.312  1.00  0.84           H  
ATOM   4122  N   PRO A 254      22.058 -41.149   6.653  1.00  0.81           N  
ATOM   4123  CA  PRO A 254      22.521 -41.823   7.853  1.00  0.81           C  
ATOM   4124  C   PRO A 254      21.542 -41.829   9.038  1.00  0.81           C  
ATOM   4125  O   PRO A 254      21.962 -41.536  10.155  1.00  0.81           O  
ATOM   4126  CB  PRO A 254      23.741 -40.983   8.197  1.00  0.81           C  
ATOM   4127  CG  PRO A 254      23.339 -39.581   7.778  1.00  0.81           C  
ATOM   4128  CD  PRO A 254      22.511 -39.774   6.528  1.00  0.81           C  
ATOM   4129  HA  PRO A 254      22.831 -42.849   7.607  1.00  0.81           H  
ATOM   4130 1HB  PRO A 254      23.965 -41.063   9.271  1.00  0.81           H  
ATOM   4131 2HB  PRO A 254      24.622 -41.356   7.654  1.00  0.81           H  
ATOM   4132 1HG  PRO A 254      22.773 -39.092   8.585  1.00  0.81           H  
ATOM   4133 2HG  PRO A 254      24.231 -38.964   7.597  1.00  0.81           H  
ATOM   4134 1HD  PRO A 254      21.655 -39.092   6.519  1.00  0.81           H  
ATOM   4135 2HD  PRO A 254      23.122 -39.660   5.623  1.00  0.81           H  
ATOM   4136  N   LEU A 255      20.266 -42.156   8.851  1.00  0.77           N  
ATOM   4137  CA  LEU A 255      19.400 -42.200  10.033  1.00  0.77           C  
ATOM   4138  C   LEU A 255      19.713 -43.286  11.033  1.00  0.77           C  
ATOM   4139  O   LEU A 255      20.117 -44.392  10.672  1.00  0.77           O  
ATOM   4140  CB  LEU A 255      17.929 -42.278   9.669  1.00  0.77           C  
ATOM   4141  CG  LEU A 255      17.387 -41.030   9.157  1.00  0.77           C  
ATOM   4142  CD1 LEU A 255      15.934 -41.209   8.691  1.00  0.77           C  
ATOM   4143  CD2 LEU A 255      17.506 -40.047  10.329  1.00  0.77           C  
ATOM   4144  H   LEU A 255      19.867 -42.373   7.935  1.00  0.77           H  
ATOM   4145  HA  LEU A 255      19.535 -41.255  10.552  1.00  0.77           H  
ATOM   4146 1HB  LEU A 255      17.798 -43.037   8.897  1.00  0.77           H  
ATOM   4147 2HB  LEU A 255      17.359 -42.575  10.553  1.00  0.77           H  
ATOM   4148  HG  LEU A 255      17.973 -40.689   8.307  1.00  0.77           H  
ATOM   4149 1HD1 LEU A 255      15.542 -40.260   8.326  1.00  0.77           H  
ATOM   4150 2HD1 LEU A 255      15.912 -41.928   7.901  1.00  0.77           H  
ATOM   4151 3HD1 LEU A 255      15.322 -41.561   9.514  1.00  0.77           H  
ATOM   4152 1HD2 LEU A 255      17.142 -39.083  10.084  1.00  0.77           H  
ATOM   4153 2HD2 LEU A 255      16.946 -40.418  11.156  1.00  0.77           H  
ATOM   4154 3HD2 LEU A 255      18.547 -39.972  10.614  1.00  0.77           H  
ATOM   4155  N   ASP A 256      19.504 -42.954  12.307  1.00  0.72           N  
ATOM   4156  CA  ASP A 256      19.655 -43.915  13.386  1.00  0.72           C  
ATOM   4157  C   ASP A 256      18.381 -44.761  13.486  1.00  0.72           C  
ATOM   4158  O   ASP A 256      17.444 -44.537  12.714  1.00  0.72           O  
ATOM   4159  CB  ASP A 256      20.036 -43.157  14.692  1.00  0.72           C  
ATOM   4160  CG  ASP A 256      18.963 -42.131  15.283  1.00  0.72           C  
ATOM   4161  OD1 ASP A 256      17.797 -42.212  14.923  1.00  0.72           O  
ATOM   4162  OD2 ASP A 256      19.372 -41.247  16.073  1.00  0.72           O  
ATOM   4163  H   ASP A 256      19.219 -42.010  12.521  1.00  0.72           H  
ATOM   4164  HA  ASP A 256      20.483 -44.583  13.143  1.00  0.72           H  
ATOM   4165 1HB  ASP A 256      20.266 -43.884  15.467  1.00  0.72           H  
ATOM   4166 2HB  ASP A 256      20.958 -42.598  14.507  1.00  0.72           H  
ATOM   4167  N   GLU A 257      18.317 -45.697  14.436  1.00  0.66           N  
ATOM   4168  CA  GLU A 257      17.165 -46.607  14.507  1.00  0.66           C  
ATOM   4169  C   GLU A 257      15.862 -45.890  14.832  1.00  0.66           C  
ATOM   4170  O   GLU A 257      14.793 -46.235  14.309  1.00  0.66           O  
ATOM   4171  CB  GLU A 257      17.427 -47.705  15.539  1.00  0.66           C  
ATOM   4172  CG  GLU A 257      16.332 -48.785  15.644  1.00  0.66           C  
ATOM   4173  CD  GLU A 257      16.168 -49.669  14.397  1.00  0.66           C  
ATOM   4174  OE1 GLU A 257      17.075 -49.747  13.589  1.00  0.66           O  
ATOM   4175  OE2 GLU A 257      15.124 -50.267  14.268  1.00  0.66           O  
ATOM   4176  H   GLU A 257      19.088 -45.816  15.075  1.00  0.66           H  
ATOM   4177  HA  GLU A 257      17.045 -47.074  13.531  1.00  0.66           H  
ATOM   4178 1HB  GLU A 257      18.366 -48.206  15.302  1.00  0.66           H  
ATOM   4179 2HB  GLU A 257      17.538 -47.252  16.525  1.00  0.66           H  
ATOM   4180 1HG  GLU A 257      16.560 -49.425  16.494  1.00  0.66           H  
ATOM   4181 2HG  GLU A 257      15.382 -48.287  15.851  1.00  0.66           H  
ATOM   4182  N   ASP A 258      15.936 -44.898  15.708  1.00  0.62           N  
ATOM   4183  CA  ASP A 258      14.742 -44.173  16.081  1.00  0.62           C  
ATOM   4184  C   ASP A 258      14.240 -43.360  14.889  1.00  0.62           C  
ATOM   4185  O   ASP A 258      13.037 -43.306  14.624  1.00  0.62           O  
ATOM   4186  CB  ASP A 258      15.042 -43.294  17.283  1.00  0.62           C  
ATOM   4187  CG  ASP A 258      15.229 -44.097  18.555  1.00  0.62           C  
ATOM   4188  OD1 ASP A 258      14.876 -45.251  18.561  1.00  0.62           O  
ATOM   4189  OD2 ASP A 258      15.733 -43.561  19.506  1.00  0.62           O  
ATOM   4190  H   ASP A 258      16.832 -44.635  16.097  1.00  0.62           H  
ATOM   4191  HA  ASP A 258      13.973 -44.892  16.358  1.00  0.62           H  
ATOM   4192 1HB  ASP A 258      15.953 -42.718  17.087  1.00  0.62           H  
ATOM   4193 2HB  ASP A 258      14.240 -42.588  17.434  1.00  0.62           H  
ATOM   4194  N   GLY A 259      15.177 -42.791  14.135  1.00  0.59           N  
ATOM   4195  CA  GLY A 259      14.887 -42.019  12.937  1.00  0.59           C  
ATOM   4196  C   GLY A 259      14.204 -42.867  11.901  1.00  0.59           C  
ATOM   4197  O   GLY A 259      13.148 -42.499  11.382  1.00  0.59           O  
ATOM   4198  H   GLY A 259      16.160 -42.856  14.420  1.00  0.59           H  
ATOM   4199 1HA  GLY A 259      14.248 -41.175  13.179  1.00  0.59           H  
ATOM   4200 2HA  GLY A 259      15.820 -41.635  12.546  1.00  0.59           H  
ATOM   4201  N   ARG A 260      14.788 -44.022  11.609  1.00  0.57           N  
ATOM   4202  CA  ARG A 260      14.210 -44.928  10.639  1.00  0.57           C  
ATOM   4203  C   ARG A 260      12.822 -45.387  11.071  1.00  0.57           C  
ATOM   4204  O   ARG A 260      11.904 -45.476  10.243  1.00  0.57           O  
ATOM   4205  CB  ARG A 260      15.108 -46.134  10.463  1.00  0.57           C  
ATOM   4206  CG  ARG A 260      16.391 -45.861   9.706  1.00  0.57           C  
ATOM   4207  CD  ARG A 260      17.057 -47.112   9.329  1.00  0.57           C  
ATOM   4208  NE  ARG A 260      17.562 -47.856  10.477  1.00  0.57           N  
ATOM   4209  CZ  ARG A 260      18.802 -47.711  10.981  1.00  0.57           C  
ATOM   4210  NH1 ARG A 260      19.636 -46.885  10.413  1.00  0.57           N  
ATOM   4211  NH2 ARG A 260      19.176 -48.405  12.041  1.00  0.57           N  
ATOM   4212  H   ARG A 260      15.667 -44.267  12.070  1.00  0.57           H  
ATOM   4213  HA  ARG A 260      14.128 -44.406   9.686  1.00  0.57           H  
ATOM   4214 1HB  ARG A 260      15.388 -46.518  11.448  1.00  0.57           H  
ATOM   4215 2HB  ARG A 260      14.567 -46.922   9.943  1.00  0.57           H  
ATOM   4216 1HG  ARG A 260      16.171 -45.299   8.796  1.00  0.57           H  
ATOM   4217 2HG  ARG A 260      17.074 -45.285  10.328  1.00  0.57           H  
ATOM   4218 1HD  ARG A 260      16.374 -47.752   8.771  1.00  0.57           H  
ATOM   4219 2HD  ARG A 260      17.899 -46.849   8.716  1.00  0.57           H  
ATOM   4220  HE  ARG A 260      16.936 -48.506  10.946  1.00  0.57           H  
ATOM   4221 1HH1 ARG A 260      19.345 -46.346   9.606  1.00  0.57           H  
ATOM   4222 2HH1 ARG A 260      20.565 -46.755  10.786  1.00  0.57           H  
ATOM   4223 1HH2 ARG A 260      18.509 -49.048  12.492  1.00  0.57           H  
ATOM   4224 2HH2 ARG A 260      20.102 -48.296  12.415  1.00  0.57           H  
ATOM   4225  N   SER A 261      12.637 -45.642  12.374  1.00  0.56           N  
ATOM   4226  CA  SER A 261      11.334 -46.066  12.852  1.00  0.56           C  
ATOM   4227  C   SER A 261      10.308 -44.951  12.656  1.00  0.56           C  
ATOM   4228  O   SER A 261       9.220 -45.188  12.129  1.00  0.56           O  
ATOM   4229  CB  SER A 261      11.420 -46.426  14.322  1.00  0.56           C  
ATOM   4230  OG  SER A 261      12.257 -47.536  14.522  1.00  0.56           O  
ATOM   4231  H   SER A 261      13.414 -45.582  13.036  1.00  0.56           H  
ATOM   4232  HA  SER A 261      11.018 -46.940  12.282  1.00  0.56           H  
ATOM   4233 1HB  SER A 261      11.802 -45.576  14.885  1.00  0.56           H  
ATOM   4234 2HB  SER A 261      10.423 -46.644  14.697  1.00  0.56           H  
ATOM   4235  HG  SER A 261      13.178 -47.215  14.346  1.00  0.56           H  
ATOM   4236  N   LEU A 262      10.689 -43.720  13.005  1.00  0.56           N  
ATOM   4237  CA  LEU A 262       9.805 -42.572  12.867  1.00  0.56           C  
ATOM   4238  C   LEU A 262       9.440 -42.339  11.408  1.00  0.56           C  
ATOM   4239  O   LEU A 262       8.270 -42.150  11.069  1.00  0.56           O  
ATOM   4240  CB  LEU A 262      10.463 -41.314  13.422  1.00  0.56           C  
ATOM   4241  CG  LEU A 262       9.641 -40.074  13.276  1.00  0.56           C  
ATOM   4242  CD1 LEU A 262       8.348 -40.196  14.077  1.00  0.56           C  
ATOM   4243  CD2 LEU A 262      10.467 -38.878  13.691  1.00  0.56           C  
ATOM   4244  H   LEU A 262      11.608 -43.579  13.424  1.00  0.56           H  
ATOM   4245  HA  LEU A 262       8.893 -42.770  13.429  1.00  0.56           H  
ATOM   4246 1HB  LEU A 262      10.671 -41.463  14.479  1.00  0.56           H  
ATOM   4247 2HB  LEU A 262      11.412 -41.156  12.909  1.00  0.56           H  
ATOM   4248  HG  LEU A 262       9.357 -39.991  12.261  1.00  0.56           H  
ATOM   4249 1HD1 LEU A 262       7.748 -39.304  13.928  1.00  0.56           H  
ATOM   4250 2HD1 LEU A 262       7.787 -41.071  13.736  1.00  0.56           H  
ATOM   4251 3HD1 LEU A 262       8.578 -40.304  15.131  1.00  0.56           H  
ATOM   4252 1HD2 LEU A 262       9.875 -37.980  13.554  1.00  0.56           H  
ATOM   4253 2HD2 LEU A 262      10.753 -38.984  14.738  1.00  0.56           H  
ATOM   4254 3HD2 LEU A 262      11.368 -38.820  13.074  1.00  0.56           H  
ATOM   4255  N   LEU A 263      10.444 -42.345  10.532  1.00  0.56           N  
ATOM   4256  CA  LEU A 263      10.205 -42.124   9.117  1.00  0.56           C  
ATOM   4257  C   LEU A 263       9.238 -43.156   8.568  1.00  0.56           C  
ATOM   4258  O   LEU A 263       8.277 -42.806   7.876  1.00  0.56           O  
ATOM   4259  CB  LEU A 263      11.489 -42.232   8.308  1.00  0.56           C  
ATOM   4260  CG  LEU A 263      11.283 -42.049   6.825  1.00  0.56           C  
ATOM   4261  CD1 LEU A 263      10.791 -40.661   6.549  1.00  0.56           C  
ATOM   4262  CD2 LEU A 263      12.520 -42.311   6.127  1.00  0.56           C  
ATOM   4263  H   LEU A 263      11.395 -42.504  10.859  1.00  0.56           H  
ATOM   4264  HA  LEU A 263       9.777 -41.133   8.988  1.00  0.56           H  
ATOM   4265 1HB  LEU A 263      12.196 -41.494   8.649  1.00  0.56           H  
ATOM   4266 2HB  LEU A 263      11.922 -43.221   8.470  1.00  0.56           H  
ATOM   4267  HG  LEU A 263      10.526 -42.752   6.482  1.00  0.56           H  
ATOM   4268 1HD1 LEU A 263      10.637 -40.545   5.490  1.00  0.56           H  
ATOM   4269 2HD1 LEU A 263       9.855 -40.489   7.074  1.00  0.56           H  
ATOM   4270 3HD1 LEU A 263      11.528 -39.939   6.873  1.00  0.56           H  
ATOM   4271 1HD2 LEU A 263      12.354 -42.193   5.059  1.00  0.56           H  
ATOM   4272 2HD2 LEU A 263      13.284 -41.609   6.467  1.00  0.56           H  
ATOM   4273 3HD2 LEU A 263      12.828 -43.330   6.344  1.00  0.56           H  
ATOM   4274  N   SER A 264       9.494 -44.430   8.890  1.00  0.56           N  
ATOM   4275  CA  SER A 264       8.682 -45.526   8.403  1.00  0.56           C  
ATOM   4276  C   SER A 264       7.234 -45.339   8.846  1.00  0.56           C  
ATOM   4277  O   SER A 264       6.306 -45.557   8.063  1.00  0.56           O  
ATOM   4278  CB  SER A 264       9.216 -46.839   8.958  1.00  0.56           C  
ATOM   4279  OG  SER A 264      10.515 -47.094   8.500  1.00  0.56           O  
ATOM   4280  H   SER A 264      10.299 -44.656   9.476  1.00  0.56           H  
ATOM   4281  HA  SER A 264       8.723 -45.537   7.314  1.00  0.56           H  
ATOM   4282 1HB  SER A 264       9.213 -46.801  10.047  1.00  0.56           H  
ATOM   4283 2HB  SER A 264       8.556 -47.649   8.657  1.00  0.56           H  
ATOM   4284  HG  SER A 264      11.085 -46.432   8.961  1.00  0.56           H  
ATOM   4285  N   GLN A 265       7.036 -44.897  10.094  1.00  0.57           N  
ATOM   4286  CA  GLN A 265       5.696 -44.645  10.605  1.00  0.57           C  
ATOM   4287  C   GLN A 265       5.033 -43.476   9.872  1.00  0.57           C  
ATOM   4288  O   GLN A 265       3.871 -43.565   9.460  1.00  0.57           O  
ATOM   4289  CB  GLN A 265       5.772 -44.334  12.104  1.00  0.57           C  
ATOM   4290  CG  GLN A 265       6.143 -45.508  12.978  1.00  0.57           C  
ATOM   4291  CD  GLN A 265       6.444 -45.099  14.421  1.00  0.57           C  
ATOM   4292  OE1 GLN A 265       6.855 -43.971  14.719  1.00  0.57           O  
ATOM   4293  NE2 GLN A 265       6.241 -46.038  15.335  1.00  0.57           N  
ATOM   4294  H   GLN A 265       7.837 -44.759  10.712  1.00  0.57           H  
ATOM   4295  HA  GLN A 265       5.090 -45.536  10.451  1.00  0.57           H  
ATOM   4296 1HB  GLN A 265       6.505 -43.548  12.273  1.00  0.57           H  
ATOM   4297 2HB  GLN A 265       4.812 -43.958  12.438  1.00  0.57           H  
ATOM   4298 1HG  GLN A 265       5.300 -46.196  12.997  1.00  0.57           H  
ATOM   4299 2HG  GLN A 265       7.007 -46.009  12.565  1.00  0.57           H  
ATOM   4300 1HE2 GLN A 265       6.416 -45.846  16.300  1.00  0.57           H  
ATOM   4301 2HE2 GLN A 265       5.911 -46.941  15.056  1.00  0.57           H  
ATOM   4302  N   MET A 266       5.795 -42.406   9.618  1.00  0.58           N  
ATOM   4303  CA  MET A 266       5.227 -41.249   8.938  1.00  0.58           C  
ATOM   4304  C   MET A 266       4.816 -41.579   7.501  1.00  0.58           C  
ATOM   4305  O   MET A 266       3.844 -41.030   6.990  1.00  0.58           O  
ATOM   4306  CB  MET A 266       6.178 -40.037   8.949  1.00  0.58           C  
ATOM   4307  CG  MET A 266       6.383 -39.309  10.330  1.00  0.58           C  
ATOM   4308  SD  MET A 266       7.251 -37.683  10.147  1.00  0.58           S  
ATOM   4309  CE  MET A 266       8.974 -38.086   9.920  1.00  0.58           C  
ATOM   4310  H   MET A 266       6.760 -42.378   9.951  1.00  0.58           H  
ATOM   4311  HA  MET A 266       4.325 -40.964   9.472  1.00  0.58           H  
ATOM   4312 1HB  MET A 266       7.161 -40.367   8.611  1.00  0.58           H  
ATOM   4313 2HB  MET A 266       5.822 -39.296   8.233  1.00  0.58           H  
ATOM   4314 1HG  MET A 266       5.428 -39.139  10.808  1.00  0.58           H  
ATOM   4315 2HG  MET A 266       6.977 -39.943  10.984  1.00  0.58           H  
ATOM   4316 1HE  MET A 266       9.539 -37.174   9.732  1.00  0.58           H  
ATOM   4317 2HE  MET A 266       9.351 -38.547  10.782  1.00  0.58           H  
ATOM   4318 3HE  MET A 266       9.082 -38.762   9.095  1.00  0.58           H  
ATOM   4319  N   LEU A 267       5.537 -42.499   6.869  1.00  0.60           N  
ATOM   4320  CA  LEU A 267       5.279 -42.899   5.491  1.00  0.60           C  
ATOM   4321  C   LEU A 267       4.451 -44.167   5.321  1.00  0.60           C  
ATOM   4322  O   LEU A 267       4.445 -44.756   4.246  1.00  0.60           O  
ATOM   4323  CB  LEU A 267       6.589 -43.066   4.739  1.00  0.60           C  
ATOM   4324  CG  LEU A 267       7.391 -41.797   4.600  1.00  0.60           C  
ATOM   4325  CD1 LEU A 267       8.659 -42.099   3.934  1.00  0.60           C  
ATOM   4326  CD2 LEU A 267       6.592 -40.793   3.789  1.00  0.60           C  
ATOM   4327  H   LEU A 267       6.342 -42.902   7.351  1.00  0.60           H  
ATOM   4328  HA  LEU A 267       4.731 -42.087   5.020  1.00  0.60           H  
ATOM   4329 1HB  LEU A 267       7.204 -43.796   5.275  1.00  0.60           H  
ATOM   4330 2HB  LEU A 267       6.379 -43.447   3.747  1.00  0.60           H  
ATOM   4331  HG  LEU A 267       7.612 -41.385   5.589  1.00  0.60           H  
ATOM   4332 1HD1 LEU A 267       9.223 -41.182   3.836  1.00  0.60           H  
ATOM   4333 2HD1 LEU A 267       9.212 -42.810   4.530  1.00  0.60           H  
ATOM   4334 3HD1 LEU A 267       8.459 -42.513   2.957  1.00  0.60           H  
ATOM   4335 1HD2 LEU A 267       7.159 -39.878   3.681  1.00  0.60           H  
ATOM   4336 2HD2 LEU A 267       6.379 -41.204   2.807  1.00  0.60           H  
ATOM   4337 3HD2 LEU A 267       5.658 -40.577   4.298  1.00  0.60           H  
ATOM   4338  N   HIS A 268       3.766 -44.621   6.359  1.00  0.62           N  
ATOM   4339  CA  HIS A 268       2.954 -45.818   6.184  1.00  0.62           C  
ATOM   4340  C   HIS A 268       1.893 -45.569   5.106  1.00  0.62           C  
ATOM   4341  O   HIS A 268       1.360 -44.464   4.981  1.00  0.62           O  
ATOM   4342  CB  HIS A 268       2.283 -46.236   7.492  1.00  0.62           C  
ATOM   4343  CG  HIS A 268       1.700 -47.654   7.460  1.00  0.62           C  
ATOM   4344  ND1 HIS A 268       0.492 -47.979   6.858  1.00  0.62           N  
ATOM   4345  CD2 HIS A 268       2.194 -48.815   7.956  1.00  0.62           C  
ATOM   4346  CE1 HIS A 268       0.279 -49.284   6.985  1.00  0.62           C  
ATOM   4347  NE2 HIS A 268       1.294 -49.810   7.650  1.00  0.62           N  
ATOM   4348  H   HIS A 268       3.808 -44.153   7.267  1.00  0.62           H  
ATOM   4349  HA  HIS A 268       3.584 -46.643   5.852  1.00  0.62           H  
ATOM   4350 1HB  HIS A 268       3.009 -46.173   8.308  1.00  0.62           H  
ATOM   4351 2HB  HIS A 268       1.474 -45.540   7.724  1.00  0.62           H  
ATOM   4352  HD2 HIS A 268       3.135 -48.936   8.496  1.00  0.62           H  
ATOM   4353  HE1 HIS A 268      -0.592 -49.833   6.609  1.00  0.62           H  
ATOM   4354  HE2 HIS A 268       1.397 -50.786   7.895  1.00  0.62           H  
ATOM   4355  N   TYR A 269       1.566 -46.581   4.319  1.00  0.65           N  
ATOM   4356  CA  TYR A 269       0.528 -46.431   3.295  1.00  0.65           C  
ATOM   4357  C   TYR A 269      -0.855 -46.043   3.795  1.00  0.65           C  
ATOM   4358  O   TYR A 269      -1.551 -45.261   3.147  1.00  0.65           O  
ATOM   4359  CB  TYR A 269       0.366 -47.721   2.515  1.00  0.65           C  
ATOM   4360  CG  TYR A 269       1.264 -47.832   1.418  1.00  0.65           C  
ATOM   4361  CD1 TYR A 269       2.222 -48.800   1.379  1.00  0.65           C  
ATOM   4362  CD2 TYR A 269       1.117 -46.936   0.396  1.00  0.65           C  
ATOM   4363  CE1 TYR A 269       3.042 -48.849   0.306  1.00  0.65           C  
ATOM   4364  CE2 TYR A 269       1.935 -46.987  -0.670  1.00  0.65           C  
ATOM   4365  CZ  TYR A 269       2.888 -47.923  -0.713  1.00  0.65           C  
ATOM   4366  OH  TYR A 269       3.692 -47.959  -1.766  1.00  0.65           O  
ATOM   4367  H   TYR A 269       2.029 -47.473   4.438  1.00  0.65           H  
ATOM   4368  HA  TYR A 269       0.857 -45.643   2.611  1.00  0.65           H  
ATOM   4369 1HB  TYR A 269       0.529 -48.569   3.183  1.00  0.65           H  
ATOM   4370 2HB  TYR A 269      -0.654 -47.795   2.140  1.00  0.65           H  
ATOM   4371  HD1 TYR A 269       2.327 -49.518   2.193  1.00  0.65           H  
ATOM   4372  HD2 TYR A 269       0.334 -46.187   0.455  1.00  0.65           H  
ATOM   4373  HE1 TYR A 269       3.817 -49.608   0.247  1.00  0.65           H  
ATOM   4374  HE2 TYR A 269       1.830 -46.278  -1.489  1.00  0.65           H  
ATOM   4375  HH  TYR A 269       3.350 -47.378  -2.439  1.00  0.65           H  
ATOM   4376  N   ASP A 270      -1.264 -46.620   4.917  1.00  0.68           N  
ATOM   4377  CA  ASP A 270      -2.591 -46.399   5.464  1.00  0.68           C  
ATOM   4378  C   ASP A 270      -2.582 -45.146   6.335  1.00  0.68           C  
ATOM   4379  O   ASP A 270      -1.965 -45.148   7.403  1.00  0.68           O  
ATOM   4380  CB  ASP A 270      -3.048 -47.619   6.260  1.00  0.68           C  
ATOM   4381  CG  ASP A 270      -4.515 -47.586   6.822  1.00  0.68           C  
ATOM   4382  OD1 ASP A 270      -5.095 -46.529   7.028  1.00  0.68           O  
ATOM   4383  OD2 ASP A 270      -5.040 -48.677   7.043  1.00  0.68           O  
ATOM   4384  H   ASP A 270      -0.622 -47.214   5.436  1.00  0.68           H  
ATOM   4385  HA  ASP A 270      -3.257 -46.296   4.620  1.00  0.68           H  
ATOM   4386 1HB  ASP A 270      -2.931 -48.512   5.645  1.00  0.68           H  
ATOM   4387 2HB  ASP A 270      -2.372 -47.733   7.096  1.00  0.68           H  
ATOM   4388  N   PRO A 271      -3.287 -44.074   5.967  1.00  0.69           N  
ATOM   4389  CA  PRO A 271      -3.268 -42.804   6.644  1.00  0.69           C  
ATOM   4390  C   PRO A 271      -3.756 -42.915   8.080  1.00  0.69           C  
ATOM   4391  O   PRO A 271      -3.375 -42.110   8.930  1.00  0.69           O  
ATOM   4392  CB  PRO A 271      -4.219 -41.961   5.787  1.00  0.69           C  
ATOM   4393  CG  PRO A 271      -5.100 -42.949   5.093  1.00  0.69           C  
ATOM   4394  CD  PRO A 271      -4.241 -44.145   4.860  1.00  0.69           C  
ATOM   4395  HA  PRO A 271      -2.254 -42.406   6.618  1.00  0.69           H  
ATOM   4396 1HB  PRO A 271      -4.807 -41.294   6.428  1.00  0.69           H  
ATOM   4397 2HB  PRO A 271      -3.660 -41.329   5.081  1.00  0.69           H  
ATOM   4398 1HG  PRO A 271      -5.978 -43.176   5.718  1.00  0.69           H  
ATOM   4399 2HG  PRO A 271      -5.482 -42.516   4.154  1.00  0.69           H  
ATOM   4400 1HD  PRO A 271      -4.894 -45.015   4.965  1.00  0.69           H  
ATOM   4401 2HD  PRO A 271      -3.729 -44.089   3.885  1.00  0.69           H  
ATOM   4402  N   ASN A 272      -4.522 -43.959   8.401  1.00  0.69           N  
ATOM   4403  CA  ASN A 272      -5.065 -44.053   9.745  1.00  0.69           C  
ATOM   4404  C   ASN A 272      -4.137 -44.798  10.691  1.00  0.69           C  
ATOM   4405  O   ASN A 272      -4.465 -45.008  11.862  1.00  0.69           O  
ATOM   4406  CB  ASN A 272      -6.416 -44.716   9.688  1.00  0.69           C  
ATOM   4407  CG  ASN A 272      -7.436 -43.844   9.006  1.00  0.69           C  
ATOM   4408  OD1 ASN A 272      -7.456 -42.617   9.177  1.00  0.69           O  
ATOM   4409  ND2 ASN A 272      -8.281 -44.460   8.222  1.00  0.69           N  
ATOM   4410  H   ASN A 272      -4.768 -44.697   7.726  1.00  0.69           H  
ATOM   4411  HA  ASN A 272      -5.187 -43.044  10.138  1.00  0.69           H  
ATOM   4412 1HB  ASN A 272      -6.332 -45.660   9.144  1.00  0.69           H  
ATOM   4413 2HB  ASN A 272      -6.755 -44.941  10.697  1.00  0.69           H  
ATOM   4414 1HD2 ASN A 272      -8.983 -43.941   7.734  1.00  0.69           H  
ATOM   4415 2HD2 ASN A 272      -8.221 -45.454   8.107  1.00  0.69           H  
ATOM   4416  N   LYS A 273      -2.969 -45.182  10.187  1.00  0.69           N  
ATOM   4417  CA  LYS A 273      -1.964 -45.849  10.985  1.00  0.69           C  
ATOM   4418  C   LYS A 273      -0.713 -44.977  11.085  1.00  0.69           C  
ATOM   4419  O   LYS A 273       0.295 -45.395  11.659  1.00  0.69           O  
ATOM   4420  CB  LYS A 273      -1.640 -47.225  10.401  1.00  0.69           C  
ATOM   4421  CG  LYS A 273      -2.825 -48.221  10.437  1.00  0.69           C  
ATOM   4422  CD  LYS A 273      -2.469 -49.546   9.762  1.00  0.69           C  
ATOM   4423  CE  LYS A 273      -3.588 -50.586   9.897  1.00  0.69           C  
ATOM   4424  NZ  LYS A 273      -4.905 -50.072   9.388  1.00  0.69           N  
ATOM   4425  H   LYS A 273      -2.757 -45.015   9.202  1.00  0.69           H  
ATOM   4426  HA  LYS A 273      -2.350 -45.986  11.995  1.00  0.69           H  
ATOM   4427 1HB  LYS A 273      -1.338 -47.107   9.355  1.00  0.69           H  
ATOM   4428 2HB  LYS A 273      -0.803 -47.666  10.937  1.00  0.69           H  
ATOM   4429 1HG  LYS A 273      -3.128 -48.401  11.469  1.00  0.69           H  
ATOM   4430 2HG  LYS A 273      -3.671 -47.786   9.900  1.00  0.69           H  
ATOM   4431 1HD  LYS A 273      -2.287 -49.383   8.704  1.00  0.69           H  
ATOM   4432 2HD  LYS A 273      -1.559 -49.951  10.202  1.00  0.69           H  
ATOM   4433 1HE  LYS A 273      -3.307 -51.460   9.310  1.00  0.69           H  
ATOM   4434 2HE  LYS A 273      -3.695 -50.877  10.939  1.00  0.69           H  
ATOM   4435 1HZ  LYS A 273      -5.612 -50.777   9.464  1.00  0.69           H  
ATOM   4436 2HZ  LYS A 273      -5.188 -49.265   9.922  1.00  0.69           H  
ATOM   4437 3HZ  LYS A 273      -4.828 -49.782   8.406  1.00  0.69           H  
ATOM   4438  N   ARG A 274      -0.760 -43.764  10.511  1.00  0.67           N  
ATOM   4439  CA  ARG A 274       0.418 -42.905  10.571  1.00  0.67           C  
ATOM   4440  C   ARG A 274       0.467 -42.219  11.914  1.00  0.67           C  
ATOM   4441  O   ARG A 274      -0.559 -41.839  12.477  1.00  0.67           O  
ATOM   4442  CB  ARG A 274       0.425 -41.870   9.461  1.00  0.67           C  
ATOM   4443  CG  ARG A 274       0.587 -42.452   8.083  1.00  0.67           C  
ATOM   4444  CD  ARG A 274       0.484 -41.439   7.000  1.00  0.67           C  
ATOM   4445  NE  ARG A 274       0.423 -42.113   5.747  1.00  0.67           N  
ATOM   4446  CZ  ARG A 274      -0.234 -41.714   4.654  1.00  0.67           C  
ATOM   4447  NH1 ARG A 274      -0.884 -40.584   4.627  1.00  0.67           N  
ATOM   4448  NH2 ARG A 274      -0.227 -42.517   3.624  1.00  0.67           N  
ATOM   4449  H   ARG A 274      -1.606 -43.418  10.053  1.00  0.67           H  
ATOM   4450  HA  ARG A 274       1.311 -43.521  10.458  1.00  0.67           H  
ATOM   4451 1HB  ARG A 274      -0.506 -41.305   9.475  1.00  0.67           H  
ATOM   4452 2HB  ARG A 274       1.243 -41.171   9.623  1.00  0.67           H  
ATOM   4453 1HG  ARG A 274       1.576 -42.911   8.004  1.00  0.67           H  
ATOM   4454 2HG  ARG A 274      -0.176 -43.216   7.916  1.00  0.67           H  
ATOM   4455 1HD  ARG A 274      -0.392 -40.848   7.114  1.00  0.67           H  
ATOM   4456 2HD  ARG A 274       1.357 -40.791   7.000  1.00  0.67           H  
ATOM   4457  HE  ARG A 274       0.899 -43.012   5.677  1.00  0.67           H  
ATOM   4458 1HH1 ARG A 274      -0.866 -39.977   5.446  1.00  0.67           H  
ATOM   4459 2HH1 ARG A 274      -1.384 -40.317   3.798  1.00  0.67           H  
ATOM   4460 1HH2 ARG A 274       0.300 -43.398   3.728  1.00  0.67           H  
ATOM   4461 2HH2 ARG A 274      -0.758 -42.306   2.802  1.00  0.67           H  
ATOM   4462  N   ILE A 275       1.662 -42.056  12.433  1.00  0.65           N  
ATOM   4463  CA  ILE A 275       1.845 -41.369  13.692  1.00  0.65           C  
ATOM   4464  C   ILE A 275       1.368 -39.923  13.577  1.00  0.65           C  
ATOM   4465  O   ILE A 275       1.667 -39.256  12.588  1.00  0.65           O  
ATOM   4466  CB  ILE A 275       3.331 -41.433  14.053  1.00  0.65           C  
ATOM   4467  CG1 ILE A 275       3.577 -41.004  15.463  1.00  0.65           C  
ATOM   4468  CG2 ILE A 275       4.119 -40.547  13.080  1.00  0.65           C  
ATOM   4469  CD1 ILE A 275       4.964 -41.343  15.972  1.00  0.65           C  
ATOM   4470  H   ILE A 275       2.462 -42.412  11.933  1.00  0.65           H  
ATOM   4471  HA  ILE A 275       1.260 -41.872  14.461  1.00  0.65           H  
ATOM   4472  HB  ILE A 275       3.680 -42.459  13.965  1.00  0.65           H  
ATOM   4473 1HG1 ILE A 275       3.443 -39.931  15.517  1.00  0.65           H  
ATOM   4474 2HG1 ILE A 275       2.847 -41.483  16.108  1.00  0.65           H  
ATOM   4475 1HG2 ILE A 275       5.182 -40.600  13.315  1.00  0.65           H  
ATOM   4476 2HG2 ILE A 275       3.958 -40.896  12.062  1.00  0.65           H  
ATOM   4477 3HG2 ILE A 275       3.775 -39.513  13.173  1.00  0.65           H  
ATOM   4478 1HD1 ILE A 275       5.070 -40.998  17.000  1.00  0.65           H  
ATOM   4479 2HD1 ILE A 275       5.110 -42.421  15.938  1.00  0.65           H  
ATOM   4480 3HD1 ILE A 275       5.706 -40.861  15.346  1.00  0.65           H  
ATOM   4481  N   SER A 276       0.645 -39.427  14.580  1.00  0.63           N  
ATOM   4482  CA  SER A 276       0.186 -38.044  14.530  1.00  0.63           C  
ATOM   4483  C   SER A 276       1.351 -37.132  14.800  1.00  0.63           C  
ATOM   4484  O   SER A 276       2.344 -37.572  15.373  1.00  0.63           O  
ATOM   4485  CB  SER A 276      -0.920 -37.791  15.547  1.00  0.63           C  
ATOM   4486  OG  SER A 276      -0.447 -37.894  16.888  1.00  0.63           O  
ATOM   4487  H   SER A 276       0.409 -40.016  15.365  1.00  0.63           H  
ATOM   4488  HA  SER A 276      -0.194 -37.834  13.527  1.00  0.63           H  
ATOM   4489 1HB  SER A 276      -1.345 -36.800  15.385  1.00  0.63           H  
ATOM   4490 2HB  SER A 276      -1.716 -38.515  15.388  1.00  0.63           H  
ATOM   4491  HG  SER A 276      -1.240 -37.855  17.445  1.00  0.63           H  
ATOM   4492  N   ALA A 277       1.222 -35.852  14.466  1.00  0.62           N  
ATOM   4493  CA  ALA A 277       2.316 -34.934  14.748  1.00  0.62           C  
ATOM   4494  C   ALA A 277       2.622 -34.873  16.236  1.00  0.62           C  
ATOM   4495  O   ALA A 277       3.784 -34.847  16.641  1.00  0.62           O  
ATOM   4496  CB  ALA A 277       1.978 -33.548  14.254  1.00  0.62           C  
ATOM   4497  H   ALA A 277       0.387 -35.529  14.000  1.00  0.62           H  
ATOM   4498  HA  ALA A 277       3.195 -35.304  14.231  1.00  0.62           H  
ATOM   4499 1HB  ALA A 277       2.819 -32.877  14.452  1.00  0.62           H  
ATOM   4500 2HB  ALA A 277       1.781 -33.558  13.191  1.00  0.62           H  
ATOM   4501 3HB  ALA A 277       1.099 -33.182  14.776  1.00  0.62           H  
ATOM   4502  N   LYS A 278       1.576 -34.900  17.057  1.00  0.60           N  
ATOM   4503  CA  LYS A 278       1.768 -34.808  18.492  1.00  0.60           C  
ATOM   4504  C   LYS A 278       2.465 -36.046  19.012  1.00  0.60           C  
ATOM   4505  O   LYS A 278       3.347 -35.965  19.868  1.00  0.60           O  
ATOM   4506  CB  LYS A 278       0.426 -34.603  19.181  1.00  0.60           C  
ATOM   4507  CG  LYS A 278      -0.161 -33.224  18.882  1.00  0.60           C  
ATOM   4508  CD  LYS A 278      -1.521 -32.996  19.518  1.00  0.60           C  
ATOM   4509  CE  LYS A 278      -2.069 -31.634  19.099  1.00  0.60           C  
ATOM   4510  NZ  LYS A 278      -3.435 -31.363  19.643  1.00  0.60           N  
ATOM   4511  H   LYS A 278       0.644 -34.962  16.676  1.00  0.60           H  
ATOM   4512  HA  LYS A 278       2.402 -33.952  18.704  1.00  0.60           H  
ATOM   4513 1HB  LYS A 278      -0.280 -35.364  18.845  1.00  0.60           H  
ATOM   4514 2HB  LYS A 278       0.543 -34.707  20.259  1.00  0.60           H  
ATOM   4515 1HG  LYS A 278       0.527 -32.464  19.252  1.00  0.60           H  
ATOM   4516 2HG  LYS A 278      -0.254 -33.104  17.802  1.00  0.60           H  
ATOM   4517 1HD  LYS A 278      -2.215 -33.776  19.198  1.00  0.60           H  
ATOM   4518 2HD  LYS A 278      -1.433 -33.029  20.603  1.00  0.60           H  
ATOM   4519 1HE  LYS A 278      -1.393 -30.852  19.438  1.00  0.60           H  
ATOM   4520 2HE  LYS A 278      -2.120 -31.604  18.007  1.00  0.60           H  
ATOM   4521 1HZ  LYS A 278      -3.726 -30.443  19.288  1.00  0.60           H  
ATOM   4522 2HZ  LYS A 278      -4.078 -32.067  19.316  1.00  0.60           H  
ATOM   4523 3HZ  LYS A 278      -3.418 -31.359  20.651  1.00  0.60           H  
ATOM   4524  N   ALA A 279       2.079 -37.215  18.503  1.00  0.59           N  
ATOM   4525  CA  ALA A 279       2.758 -38.422  18.928  1.00  0.59           C  
ATOM   4526  C   ALA A 279       4.208 -38.400  18.457  1.00  0.59           C  
ATOM   4527  O   ALA A 279       5.113 -38.769  19.201  1.00  0.59           O  
ATOM   4528  CB  ALA A 279       2.042 -39.642  18.401  1.00  0.59           C  
ATOM   4529  H   ALA A 279       1.329 -37.278  17.813  1.00  0.59           H  
ATOM   4530  HA  ALA A 279       2.762 -38.453  20.017  1.00  0.59           H  
ATOM   4531 1HB  ALA A 279       2.554 -40.544  18.729  1.00  0.59           H  
ATOM   4532 2HB  ALA A 279       1.018 -39.647  18.769  1.00  0.59           H  
ATOM   4533 3HB  ALA A 279       2.031 -39.591  17.327  1.00  0.59           H  
ATOM   4534  N   ALA A 280       4.445 -37.907  17.236  1.00  0.58           N  
ATOM   4535  CA  ALA A 280       5.793 -37.867  16.687  1.00  0.58           C  
ATOM   4536  C   ALA A 280       6.699 -37.022  17.560  1.00  0.58           C  
ATOM   4537  O   ALA A 280       7.817 -37.427  17.853  1.00  0.58           O  
ATOM   4538  CB  ALA A 280       5.760 -37.326  15.275  1.00  0.58           C  
ATOM   4539  H   ALA A 280       3.669 -37.601  16.654  1.00  0.58           H  
ATOM   4540  HA  ALA A 280       6.191 -38.873  16.672  1.00  0.58           H  
ATOM   4541 1HB  ALA A 280       6.764 -37.311  14.862  1.00  0.58           H  
ATOM   4542 2HB  ALA A 280       5.119 -37.955  14.659  1.00  0.58           H  
ATOM   4543 3HB  ALA A 280       5.363 -36.332  15.303  1.00  0.58           H  
ATOM   4544  N   LEU A 281       6.190 -35.925  18.099  1.00  0.58           N  
ATOM   4545  CA  LEU A 281       6.982 -35.050  18.961  1.00  0.58           C  
ATOM   4546  C   LEU A 281       7.476 -35.751  20.230  1.00  0.58           C  
ATOM   4547  O   LEU A 281       8.468 -35.330  20.830  1.00  0.58           O  
ATOM   4548  CB  LEU A 281       6.145 -33.820  19.331  1.00  0.58           C  
ATOM   4549  CG  LEU A 281       5.903 -32.852  18.176  1.00  0.58           C  
ATOM   4550  CD1 LEU A 281       4.879 -31.807  18.547  1.00  0.58           C  
ATOM   4551  CD2 LEU A 281       7.195 -32.182  17.856  1.00  0.58           C  
ATOM   4552  H   LEU A 281       5.243 -35.642  17.837  1.00  0.58           H  
ATOM   4553  HA  LEU A 281       7.853 -34.720  18.396  1.00  0.58           H  
ATOM   4554 1HB  LEU A 281       5.175 -34.157  19.693  1.00  0.58           H  
ATOM   4555 2HB  LEU A 281       6.647 -33.278  20.131  1.00  0.58           H  
ATOM   4556  HG  LEU A 281       5.547 -33.393  17.320  1.00  0.58           H  
ATOM   4557 1HD1 LEU A 281       4.738 -31.145  17.708  1.00  0.58           H  
ATOM   4558 2HD1 LEU A 281       3.942 -32.288  18.783  1.00  0.58           H  
ATOM   4559 3HD1 LEU A 281       5.227 -31.247  19.408  1.00  0.58           H  
ATOM   4560 1HD2 LEU A 281       7.053 -31.491  17.058  1.00  0.58           H  
ATOM   4561 2HD2 LEU A 281       7.526 -31.640  18.726  1.00  0.58           H  
ATOM   4562 3HD2 LEU A 281       7.940 -32.924  17.572  1.00  0.58           H  
ATOM   4563  N   ALA A 282       6.739 -36.769  20.682  1.00  0.57           N  
ATOM   4564  CA  ALA A 282       7.069 -37.518  21.886  1.00  0.57           C  
ATOM   4565  C   ALA A 282       8.029 -38.678  21.591  1.00  0.57           C  
ATOM   4566  O   ALA A 282       8.501 -39.363  22.509  1.00  0.57           O  
ATOM   4567  CB  ALA A 282       5.786 -38.050  22.510  1.00  0.57           C  
ATOM   4568  H   ALA A 282       5.945 -37.098  20.136  1.00  0.57           H  
ATOM   4569  HA  ALA A 282       7.560 -36.841  22.583  1.00  0.57           H  
ATOM   4570 1HB  ALA A 282       6.021 -38.589  23.425  1.00  0.57           H  
ATOM   4571 2HB  ALA A 282       5.119 -37.218  22.734  1.00  0.57           H  
ATOM   4572 3HB  ALA A 282       5.300 -38.723  21.804  1.00  0.57           H  
ATOM   4573  N   HIS A 283       8.306 -38.916  20.309  1.00  0.58           N  
ATOM   4574  CA  HIS A 283       9.118 -40.042  19.881  1.00  0.58           C  
ATOM   4575  C   HIS A 283      10.536 -39.871  20.429  1.00  0.58           C  
ATOM   4576  O   HIS A 283      11.052 -38.754  20.409  1.00  0.58           O  
ATOM   4577  CB  HIS A 283       9.151 -40.108  18.337  1.00  0.58           C  
ATOM   4578  CG  HIS A 283       9.666 -41.384  17.753  1.00  0.58           C  
ATOM   4579  ND1 HIS A 283      11.008 -41.720  17.705  1.00  0.58           N  
ATOM   4580  CD2 HIS A 283       8.996 -42.417  17.190  1.00  0.58           C  
ATOM   4581  CE1 HIS A 283      11.127 -42.916  17.147  1.00  0.58           C  
ATOM   4582  NE2 HIS A 283       9.923 -43.351  16.827  1.00  0.58           N  
ATOM   4583  H   HIS A 283       7.932 -38.302  19.586  1.00  0.58           H  
ATOM   4584  HA  HIS A 283       8.665 -40.955  20.244  1.00  0.58           H  
ATOM   4585 1HB  HIS A 283       8.141 -39.962  17.954  1.00  0.58           H  
ATOM   4586 2HB  HIS A 283       9.759 -39.296  17.952  1.00  0.58           H  
ATOM   4587  HD2 HIS A 283       7.915 -42.494  17.056  1.00  0.58           H  
ATOM   4588  HE1 HIS A 283      12.044 -43.453  16.982  1.00  0.58           H  
ATOM   4589  HE2 HIS A 283       9.712 -44.236  16.386  1.00  0.58           H  
ATOM   4590  N   PRO A 284      11.219 -40.943  20.896  1.00  0.59           N  
ATOM   4591  CA  PRO A 284      12.603 -40.930  21.355  1.00  0.59           C  
ATOM   4592  C   PRO A 284      13.539 -40.186  20.404  1.00  0.59           C  
ATOM   4593  O   PRO A 284      14.453 -39.499  20.863  1.00  0.59           O  
ATOM   4594  CB  PRO A 284      12.919 -42.421  21.453  1.00  0.59           C  
ATOM   4595  CG  PRO A 284      11.589 -43.052  21.819  1.00  0.59           C  
ATOM   4596  CD  PRO A 284      10.549 -42.260  21.067  1.00  0.59           C  
ATOM   4597  HA  PRO A 284      12.651 -40.490  22.350  1.00  0.59           H  
ATOM   4598 1HB  PRO A 284      13.320 -42.786  20.491  1.00  0.59           H  
ATOM   4599 2HB  PRO A 284      13.702 -42.592  22.205  1.00  0.59           H  
ATOM   4600 1HG  PRO A 284      11.596 -44.116  21.536  1.00  0.59           H  
ATOM   4601 2HG  PRO A 284      11.442 -43.011  22.909  1.00  0.59           H  
ATOM   4602 1HD  PRO A 284      10.322 -42.743  20.121  1.00  0.59           H  
ATOM   4603 2HD  PRO A 284       9.668 -42.166  21.719  1.00  0.59           H  
ATOM   4604  N   PHE A 285      13.265 -40.217  19.093  1.00  0.62           N  
ATOM   4605  CA  PHE A 285      14.080 -39.503  18.106  1.00  0.62           C  
ATOM   4606  C   PHE A 285      14.284 -38.032  18.499  1.00  0.62           C  
ATOM   4607  O   PHE A 285      15.326 -37.443  18.196  1.00  0.62           O  
ATOM   4608  CB  PHE A 285      13.440 -39.603  16.714  1.00  0.62           C  
ATOM   4609  CG  PHE A 285      14.198 -38.961  15.579  1.00  0.62           C  
ATOM   4610  CD1 PHE A 285      15.330 -39.551  15.063  1.00  0.62           C  
ATOM   4611  CD2 PHE A 285      13.755 -37.806  14.998  1.00  0.62           C  
ATOM   4612  CE1 PHE A 285      16.008 -38.985  14.000  1.00  0.62           C  
ATOM   4613  CE2 PHE A 285      14.424 -37.241  13.938  1.00  0.62           C  
ATOM   4614  CZ  PHE A 285      15.551 -37.832  13.447  1.00  0.62           C  
ATOM   4615  H   PHE A 285      12.486 -40.775  18.740  1.00  0.62           H  
ATOM   4616  HA  PHE A 285      15.058 -39.983  18.062  1.00  0.62           H  
ATOM   4617 1HB  PHE A 285      13.298 -40.647  16.458  1.00  0.62           H  
ATOM   4618 2HB  PHE A 285      12.446 -39.151  16.750  1.00  0.62           H  
ATOM   4619  HD1 PHE A 285      15.698 -40.479  15.510  1.00  0.62           H  
ATOM   4620  HD2 PHE A 285      12.868 -37.351  15.391  1.00  0.62           H  
ATOM   4621  HE1 PHE A 285      16.909 -39.465  13.613  1.00  0.62           H  
ATOM   4622  HE2 PHE A 285      14.074 -36.324  13.494  1.00  0.62           H  
ATOM   4623  HZ  PHE A 285      16.081 -37.376  12.625  1.00  0.62           H  
ATOM   4624  N   PHE A 286      13.263 -37.428  19.119  1.00  0.66           N  
ATOM   4625  CA  PHE A 286      13.287 -36.023  19.468  1.00  0.66           C  
ATOM   4626  C   PHE A 286      13.587 -35.722  20.938  1.00  0.66           C  
ATOM   4627  O   PHE A 286      13.698 -34.554  21.326  1.00  0.66           O  
ATOM   4628  CB  PHE A 286      11.931 -35.427  19.201  1.00  0.66           C  
ATOM   4629  CG  PHE A 286      11.541 -35.498  17.831  1.00  0.66           C  
ATOM   4630  CD1 PHE A 286      10.589 -36.379  17.478  1.00  0.66           C  
ATOM   4631  CD2 PHE A 286      12.123 -34.711  16.878  1.00  0.66           C  
ATOM   4632  CE1 PHE A 286      10.183 -36.482  16.198  1.00  0.66           C  
ATOM   4633  CE2 PHE A 286      11.727 -34.802  15.597  1.00  0.66           C  
ATOM   4634  CZ  PHE A 286      10.744 -35.696  15.260  1.00  0.66           C  
ATOM   4635  H   PHE A 286      12.445 -37.971  19.389  1.00  0.66           H  
ATOM   4636  HA  PHE A 286      14.024 -35.546  18.834  1.00  0.66           H  
ATOM   4637 1HB  PHE A 286      11.177 -35.951  19.802  1.00  0.66           H  
ATOM   4638 2HB  PHE A 286      11.935 -34.391  19.512  1.00  0.66           H  
ATOM   4639  HD1 PHE A 286      10.149 -37.002  18.257  1.00  0.66           H  
ATOM   4640  HD2 PHE A 286      12.905 -34.009  17.160  1.00  0.66           H  
ATOM   4641  HE1 PHE A 286       9.405 -37.196  15.930  1.00  0.66           H  
ATOM   4642  HE2 PHE A 286      12.188 -34.174  14.851  1.00  0.66           H  
ATOM   4643  HZ  PHE A 286      10.410 -35.788  14.250  1.00  0.66           H  
ATOM   4644  N   GLN A 287      13.740 -36.746  21.770  1.00  0.72           N  
ATOM   4645  CA  GLN A 287      13.873 -36.495  23.205  1.00  0.72           C  
ATOM   4646  C   GLN A 287      15.198 -35.840  23.602  1.00  0.72           C  
ATOM   4647  O   GLN A 287      15.289 -35.231  24.668  1.00  0.72           O  
ATOM   4648  CB  GLN A 287      13.596 -37.775  24.003  1.00  0.72           C  
ATOM   4649  CG  GLN A 287      12.091 -38.197  23.964  1.00  0.72           C  
ATOM   4650  CD  GLN A 287      11.795 -39.479  24.748  1.00  0.72           C  
ATOM   4651  OE1 GLN A 287      12.636 -39.937  25.532  1.00  0.72           O  
ATOM   4652  NE2 GLN A 287      10.610 -40.066  24.546  1.00  0.72           N  
ATOM   4653  H   GLN A 287      13.749 -37.701  21.416  1.00  0.72           H  
ATOM   4654  HA  GLN A 287      13.086 -35.798  23.482  1.00  0.72           H  
ATOM   4655 1HB  GLN A 287      14.192 -38.594  23.593  1.00  0.72           H  
ATOM   4656 2HB  GLN A 287      13.894 -37.633  25.042  1.00  0.72           H  
ATOM   4657 1HG  GLN A 287      11.499 -37.395  24.400  1.00  0.72           H  
ATOM   4658 2HG  GLN A 287      11.791 -38.344  22.927  1.00  0.72           H  
ATOM   4659 1HE2 GLN A 287      10.380 -40.902  25.040  1.00  0.72           H  
ATOM   4660 2HE2 GLN A 287       9.919 -39.673  23.893  1.00  0.72           H  
ATOM   4661  N   ASP A 288      16.204 -35.938  22.739  1.00  0.80           N  
ATOM   4662  CA  ASP A 288      17.505 -35.326  22.981  1.00  0.80           C  
ATOM   4663  C   ASP A 288      17.696 -34.032  22.176  1.00  0.80           C  
ATOM   4664  O   ASP A 288      18.819 -33.534  22.062  1.00  0.80           O  
ATOM   4665  CB  ASP A 288      18.639 -36.290  22.620  1.00  0.80           C  
ATOM   4666  CG  ASP A 288      18.703 -37.533  23.503  1.00  0.80           C  
ATOM   4667  OD1 ASP A 288      18.539 -37.414  24.693  1.00  0.80           O  
ATOM   4668  OD2 ASP A 288      18.929 -38.593  22.972  1.00  0.80           O  
ATOM   4669  H   ASP A 288      16.054 -36.453  21.885  1.00  0.80           H  
ATOM   4670  HA  ASP A 288      17.579 -35.080  24.041  1.00  0.80           H  
ATOM   4671 1HB  ASP A 288      18.518 -36.607  21.583  1.00  0.80           H  
ATOM   4672 2HB  ASP A 288      19.592 -35.766  22.690  1.00  0.80           H  
ATOM   4673  N   VAL A 289      16.626 -33.485  21.595  1.00  0.92           N  
ATOM   4674  CA  VAL A 289      16.802 -32.291  20.770  1.00  0.92           C  
ATOM   4675  C   VAL A 289      17.046 -30.990  21.506  1.00  0.92           C  
ATOM   4676  O   VAL A 289      16.288 -30.574  22.383  1.00  0.92           O  
ATOM   4677  CB  VAL A 289      15.595 -32.112  19.839  1.00  0.92           C  
ATOM   4678  CG1 VAL A 289      15.658 -30.804  19.063  1.00  0.92           C  
ATOM   4679  CG2 VAL A 289      15.622 -33.214  18.876  1.00  0.92           C  
ATOM   4680  H   VAL A 289      15.693 -33.891  21.697  1.00  0.92           H  
ATOM   4681  HA  VAL A 289      17.669 -32.470  20.132  1.00  0.92           H  
ATOM   4682  HB  VAL A 289      14.674 -32.134  20.428  1.00  0.92           H  
ATOM   4683 1HG1 VAL A 289      14.787 -30.747  18.417  1.00  0.92           H  
ATOM   4684 2HG1 VAL A 289      15.649 -29.965  19.755  1.00  0.92           H  
ATOM   4685 3HG1 VAL A 289      16.570 -30.772  18.462  1.00  0.92           H  
ATOM   4686 1HG2 VAL A 289      14.773 -33.135  18.200  1.00  0.92           H  
ATOM   4687 2HG2 VAL A 289      16.551 -33.150  18.320  1.00  0.92           H  
ATOM   4688 3HG2 VAL A 289      15.591 -34.145  19.413  1.00  0.92           H  
ATOM   4689  N   THR A 290      18.115 -30.337  21.076  1.00  1.06           N  
ATOM   4690  CA  THR A 290      18.549 -29.034  21.536  1.00  1.06           C  
ATOM   4691  C   THR A 290      18.642 -28.181  20.290  1.00  1.06           C  
ATOM   4692  O   THR A 290      19.191 -28.633  19.289  1.00  1.06           O  
ATOM   4693  CB  THR A 290      19.917 -29.100  22.243  1.00  1.06           C  
ATOM   4694  OG1 THR A 290      19.834 -29.964  23.386  1.00  1.06           O  
ATOM   4695  CG2 THR A 290      20.351 -27.715  22.687  1.00  1.06           C  
ATOM   4696  H   THR A 290      18.671 -30.792  20.365  1.00  1.06           H  
ATOM   4697  HA  THR A 290      17.803 -28.609  22.208  1.00  1.06           H  
ATOM   4698  HB  THR A 290      20.659 -29.500  21.552  1.00  1.06           H  
ATOM   4699  HG1 THR A 290      19.731 -30.879  23.098  1.00  1.06           H  
ATOM   4700 1HG2 THR A 290      21.320 -27.781  23.180  1.00  1.06           H  
ATOM   4701 2HG2 THR A 290      20.433 -27.057  21.820  1.00  1.06           H  
ATOM   4702 3HG2 THR A 290      19.618 -27.311  23.381  1.00  1.06           H  
ATOM   4703  N   LYS A 291      18.086 -26.981  20.307  1.00  1.23           N  
ATOM   4704  CA  LYS A 291      18.142 -26.172  19.099  1.00  1.23           C  
ATOM   4705  C   LYS A 291      19.582 -25.738  18.727  1.00  1.23           C  
ATOM   4706  O   LYS A 291      20.290 -25.212  19.588  1.00  1.23           O  
ATOM   4707  CB  LYS A 291      17.264 -24.934  19.242  1.00  1.23           C  
ATOM   4708  CG  LYS A 291      17.276 -24.071  18.005  1.00  1.23           C  
ATOM   4709  CD  LYS A 291      16.460 -22.837  18.121  1.00  1.23           C  
ATOM   4710  CE  LYS A 291      16.645 -22.002  16.866  1.00  1.23           C  
ATOM   4711  NZ  LYS A 291      18.071 -21.534  16.737  1.00  1.23           N  
ATOM   4712  H   LYS A 291      17.637 -26.637  21.146  1.00  1.23           H  
ATOM   4713  HA  LYS A 291      17.708 -26.777  18.318  1.00  1.23           H  
ATOM   4714 1HB  LYS A 291      16.234 -25.232  19.440  1.00  1.23           H  
ATOM   4715 2HB  LYS A 291      17.608 -24.332  20.083  1.00  1.23           H  
ATOM   4716 1HG  LYS A 291      18.289 -23.774  17.801  1.00  1.23           H  
ATOM   4717 2HG  LYS A 291      16.906 -24.639  17.158  1.00  1.23           H  
ATOM   4718 1HD  LYS A 291      15.407 -23.094  18.235  1.00  1.23           H  
ATOM   4719 2HD  LYS A 291      16.781 -22.258  18.986  1.00  1.23           H  
ATOM   4720 1HE  LYS A 291      16.384 -22.586  15.982  1.00  1.23           H  
ATOM   4721 2HE  LYS A 291      15.995 -21.130  16.916  1.00  1.23           H  
ATOM   4722 1HZ  LYS A 291      18.146 -20.960  15.904  1.00  1.23           H  
ATOM   4723 2HZ  LYS A 291      18.317 -20.980  17.531  1.00  1.23           H  
ATOM   4724 3HZ  LYS A 291      18.750 -22.328  16.658  1.00  1.23           H  
ATOM   4725  N   PRO A 292      20.035 -25.964  17.468  1.00  1.41           N  
ATOM   4726  CA  PRO A 292      21.307 -25.572  16.881  1.00  1.41           C  
ATOM   4727  C   PRO A 292      21.284 -24.118  16.442  1.00  1.41           C  
ATOM   4728  O   PRO A 292      20.226 -23.480  16.437  1.00  1.41           O  
ATOM   4729  CB  PRO A 292      21.418 -26.504  15.684  1.00  1.41           C  
ATOM   4730  CG  PRO A 292      20.013 -26.680  15.256  1.00  1.41           C  
ATOM   4731  CD  PRO A 292      19.217 -26.738  16.519  1.00  1.41           C  
ATOM   4732  HA  PRO A 292      22.113 -25.751  17.605  1.00  1.41           H  
ATOM   4733 1HB  PRO A 292      22.050 -26.051  14.906  1.00  1.41           H  
ATOM   4734 2HB  PRO A 292      21.896 -27.452  15.982  1.00  1.41           H  
ATOM   4735 1HG  PRO A 292      19.714 -25.857  14.586  1.00  1.41           H  
ATOM   4736 2HG  PRO A 292      19.899 -27.590  14.705  1.00  1.41           H  
ATOM   4737 1HD  PRO A 292      18.262 -26.264  16.313  1.00  1.41           H  
ATOM   4738 2HD  PRO A 292      19.122 -27.784  16.852  1.00  1.41           H  
ATOM   4739  N   VAL A 293      22.438 -23.621  16.018  1.00  1.61           N  
ATOM   4740  CA  VAL A 293      22.538 -22.287  15.445  1.00  1.61           C  
ATOM   4741  C   VAL A 293      21.683 -22.156  14.191  1.00  1.61           C  
ATOM   4742  O   VAL A 293      20.827 -21.278  14.153  1.00  1.61           O  
ATOM   4743  CB  VAL A 293      23.994 -21.977  15.074  1.00  1.61           C  
ATOM   4744  CG1 VAL A 293      24.078 -20.664  14.302  1.00  1.61           C  
ATOM   4745  CG2 VAL A 293      24.820 -21.907  16.335  1.00  1.61           C  
ATOM   4746  H   VAL A 293      23.272 -24.187  16.080  1.00  1.61           H  
ATOM   4747  HA  VAL A 293      22.193 -21.559  16.184  1.00  1.61           H  
ATOM   4748  HB  VAL A 293      24.375 -22.769  14.426  1.00  1.61           H  
ATOM   4749 1HG1 VAL A 293      25.115 -20.464  14.040  1.00  1.61           H  
ATOM   4750 2HG1 VAL A 293      23.486 -20.721  13.390  1.00  1.61           H  
ATOM   4751 3HG1 VAL A 293      23.700 -19.856  14.925  1.00  1.61           H  
ATOM   4752 1HG2 VAL A 293      25.859 -21.702  16.078  1.00  1.61           H  
ATOM   4753 2HG2 VAL A 293      24.436 -21.110  16.971  1.00  1.61           H  
ATOM   4754 3HG2 VAL A 293      24.758 -22.856  16.865  1.00  1.61           H  
ATOM   4755  N   PRO A 294      22.027 -22.989  13.171  1.00  1.82           N  
ATOM   4756  CA  PRO A 294      22.283 -23.841  11.977  1.00  1.82           C  
ATOM   4757  C   PRO A 294      23.036 -22.975  10.973  1.00  1.82           C  
ATOM   4758  O   PRO A 294      22.839 -21.758  10.901  1.00  1.82           O  
ATOM   4759  CB  PRO A 294      20.992 -24.275  11.338  1.00  1.82           C  
ATOM   4760  CG  PRO A 294      20.227 -23.255  11.443  1.00  1.82           C  
ATOM   4761  CD  PRO A 294      20.613 -22.555  12.618  1.00  1.82           C  
ATOM   4762  HA  PRO A 294      22.888 -24.705  12.282  1.00  1.82           H  
ATOM   4763 1HB  PRO A 294      21.170 -24.570  10.297  1.00  1.82           H  
ATOM   4764 2HB  PRO A 294      20.588 -25.153  11.862  1.00  1.82           H  
ATOM   4765 1HG  PRO A 294      20.334 -22.642  10.546  1.00  1.82           H  
ATOM   4766 2HG  PRO A 294      19.176 -23.573  11.482  1.00  1.82           H  
ATOM   4767 1HD  PRO A 294      20.609 -21.503  12.239  1.00  1.82           H  
ATOM   4768 2HD  PRO A 294      19.816 -22.808  13.360  1.00  1.82           H  
ATOM   4769  N   HIS A 295      23.932 -23.578  10.212  1.00  2.07           N  
ATOM   4770  CA  HIS A 295      24.749 -22.790   9.296  1.00  2.07           C  
ATOM   4771  C   HIS A 295      23.935 -22.378   8.067  1.00  2.07           C  
ATOM   4772  O   HIS A 295      23.968 -23.044   7.033  1.00  2.07           O  
ATOM   4773  CB  HIS A 295      25.991 -23.578   8.867  1.00  2.07           C  
ATOM   4774  CG  HIS A 295      27.086 -22.727   8.256  1.00  2.07           C  
ATOM   4775  ND1 HIS A 295      28.145 -23.264   7.544  1.00  2.07           N  
ATOM   4776  CD2 HIS A 295      27.304 -21.387   8.299  1.00  2.07           C  
ATOM   4777  CE1 HIS A 295      28.972 -22.288   7.185  1.00  2.07           C  
ATOM   4778  NE2 HIS A 295      28.482 -21.145   7.626  1.00  2.07           N  
ATOM   4779  H   HIS A 295      24.068 -24.577  10.272  1.00  2.07           H  
ATOM   4780  HA  HIS A 295      25.083 -21.880   9.796  1.00  2.07           H  
ATOM   4781 1HB  HIS A 295      26.410 -24.096   9.728  1.00  2.07           H  
ATOM   4782 2HB  HIS A 295      25.706 -24.338   8.134  1.00  2.07           H  
ATOM   4783  HD2 HIS A 295      26.674 -20.642   8.785  1.00  2.07           H  
ATOM   4784  HE1 HIS A 295      29.894 -22.411   6.620  1.00  2.07           H  
ATOM   4785  HE2 HIS A 295      28.904 -20.235   7.499  1.00  2.07           H  
ATOM   4786  N   LEU A 296      23.207 -21.274   8.198  1.00  2.35           N  
ATOM   4787  CA  LEU A 296      22.289 -20.787   7.156  1.00  2.35           C  
ATOM   4788  C   LEU A 296      23.018 -20.426   5.845  1.00  2.35           C  
ATOM   4789  O   LEU A 296      22.449 -20.520   4.755  1.00  2.35           O  
ATOM   4790  CB  LEU A 296      21.526 -19.562   7.684  1.00  2.35           C  
ATOM   4791  CG  LEU A 296      20.585 -19.862   8.875  1.00  2.35           C  
ATOM   4792  CD1 LEU A 296      19.962 -18.578   9.387  1.00  2.35           C  
ATOM   4793  CD2 LEU A 296      19.532 -20.827   8.465  1.00  2.35           C  
ATOM   4794  H   LEU A 296      23.228 -20.829   9.113  1.00  2.35           H  
ATOM   4795  HA  LEU A 296      21.571 -21.573   6.944  1.00  2.35           H  
ATOM   4796 1HB  LEU A 296      22.241 -18.806   8.000  1.00  2.35           H  
ATOM   4797 2HB  LEU A 296      20.922 -19.153   6.875  1.00  2.35           H  
ATOM   4798  HG  LEU A 296      21.172 -20.296   9.682  1.00  2.35           H  
ATOM   4799 1HD1 LEU A 296      19.324 -18.808  10.237  1.00  2.35           H  
ATOM   4800 2HD1 LEU A 296      20.743 -17.885   9.700  1.00  2.35           H  
ATOM   4801 3HD1 LEU A 296      19.365 -18.124   8.595  1.00  2.35           H  
ATOM   4802 1HD2 LEU A 296      18.909 -21.035   9.314  1.00  2.35           H  
ATOM   4803 2HD2 LEU A 296      18.935 -20.386   7.679  1.00  2.35           H  
ATOM   4804 3HD2 LEU A 296      19.987 -21.750   8.112  1.00  2.35           H  
ATOM   4805  N   ARG A 297      24.272 -19.972   5.968  1.00  2.68           N  
ATOM   4806  CA  ARG A 297      25.130 -19.581   4.833  1.00  2.68           C  
ATOM   4807  C   ARG A 297      24.575 -18.540   3.854  1.00  2.68           C  
ATOM   4808  O   ARG A 297      24.717 -18.711   2.644  1.00  2.68           O  
ATOM   4809  CB  ARG A 297      25.519 -20.800   4.009  1.00  2.68           C  
ATOM   4810  CG  ARG A 297      26.322 -21.826   4.740  1.00  2.68           C  
ATOM   4811  CD  ARG A 297      26.744 -22.928   3.870  1.00  2.68           C  
ATOM   4812  NE  ARG A 297      27.484 -23.941   4.591  1.00  2.68           N  
ATOM   4813  CZ  ARG A 297      27.983 -25.038   4.018  1.00  2.68           C  
ATOM   4814  NH1 ARG A 297      27.841 -25.209   2.725  1.00  2.68           N  
ATOM   4815  NH2 ARG A 297      28.614 -25.933   4.745  1.00  2.68           N  
ATOM   4816  H   ARG A 297      24.657 -19.930   6.899  1.00  2.68           H  
ATOM   4817  HA  ARG A 297      26.046 -19.172   5.258  1.00  2.68           H  
ATOM   4818 1HB  ARG A 297      24.626 -21.290   3.624  1.00  2.68           H  
ATOM   4819 2HB  ARG A 297      26.107 -20.480   3.150  1.00  2.68           H  
ATOM   4820 1HG  ARG A 297      27.210 -21.347   5.120  1.00  2.68           H  
ATOM   4821 2HG  ARG A 297      25.752 -22.234   5.558  1.00  2.68           H  
ATOM   4822 1HD  ARG A 297      25.866 -23.402   3.449  1.00  2.68           H  
ATOM   4823 2HD  ARG A 297      27.373 -22.548   3.069  1.00  2.68           H  
ATOM   4824  HE  ARG A 297      27.624 -23.818   5.601  1.00  2.68           H  
ATOM   4825 1HH1 ARG A 297      27.376 -24.498   2.172  1.00  2.68           H  
ATOM   4826 2HH1 ARG A 297      28.200 -26.036   2.274  1.00  2.68           H  
ATOM   4827 1HH2 ARG A 297      28.716 -25.799   5.745  1.00  2.68           H  
ATOM   4828 2HH2 ARG A 297      28.994 -26.755   4.307  1.00  2.68           H  
ATOM   4829  N   LEU A 298      23.998 -17.458   4.376  1.00  3.05           N  
ATOM   4830  CA  LEU A 298      23.468 -16.369   3.554  1.00  3.05           C  
ATOM   4831  C   LEU A 298      22.438 -16.872   2.544  1.00  3.05           C  
ATOM   4832  O   LEU A 298      21.354 -17.271   2.962  1.00  3.05           O  
ATOM   4833  OXT LEU A 298      22.511 -16.506   1.366  1.00  3.05           O  
ATOM   4834  CB  LEU A 298      24.611 -15.635   2.838  1.00  3.05           C  
ATOM   4835  CG  LEU A 298      25.595 -14.922   3.763  1.00  3.05           C  
ATOM   4836  CD1 LEU A 298      26.739 -14.358   2.941  1.00  3.05           C  
ATOM   4837  CD2 LEU A 298      24.860 -13.826   4.519  1.00  3.05           C  
ATOM   4838  H   LEU A 298      23.924 -17.400   5.381  1.00  3.05           H  
ATOM   4839  HA  LEU A 298      22.976 -15.656   4.214  1.00  3.05           H  
ATOM   4840 1HB  LEU A 298      25.173 -16.333   2.224  1.00  3.05           H  
ATOM   4841 2HB  LEU A 298      24.178 -14.883   2.180  1.00  3.05           H  
ATOM   4842  HG  LEU A 298      26.012 -15.635   4.475  1.00  3.05           H  
ATOM   4843 1HD1 LEU A 298      27.447 -13.855   3.599  1.00  3.05           H  
ATOM   4844 2HD1 LEU A 298      27.244 -15.170   2.417  1.00  3.05           H  
ATOM   4845 3HD1 LEU A 298      26.348 -13.645   2.216  1.00  3.05           H  
ATOM   4846 1HD2 LEU A 298      25.556 -13.315   5.186  1.00  3.05           H  
ATOM   4847 2HD2 LEU A 298      24.446 -13.109   3.809  1.00  3.05           H  
ATOM   4848 3HD2 LEU A 298      24.052 -14.264   5.105  1.00  3.05           H  
TER    4849
ENDMDL

REMARK ID 692786 MODEL 3 CDK
PFRMAT TS
TARGET CDK
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.474  -0.676   1.809  1.00  1.11           N  
ATOM      2  CA  MET A   1       2.846  -0.494   0.421  1.00  1.11           C  
ATOM      3  C   MET A   1       3.127   0.952   0.123  1.00  1.11           C  
ATOM      4  O   MET A   1       3.594   1.283  -0.966  1.00  1.11           O  
ATOM      5  CB  MET A   1       1.783  -1.060  -0.504  1.00  1.11           C  
ATOM      6  CG  MET A   1       1.685  -2.562  -0.445  1.00  1.11           C  
ATOM      7  SD  MET A   1       3.171  -3.346  -1.137  1.00  1.11           S  
ATOM      8  CE  MET A   1       4.156  -3.656   0.296  1.00  1.11           C  
ATOM      9 1H   MET A   1       1.729  -1.352   1.889  1.00  1.11           H  
ATOM     10 2H   MET A   1       3.289  -0.973   2.324  1.00  1.11           H  
ATOM     11 3H   MET A   1       2.168   0.218   2.191  1.00  1.11           H  
ATOM     12  HA  MET A   1       3.761  -1.048   0.242  1.00  1.11           H  
ATOM     13 1HB  MET A   1       0.812  -0.642  -0.243  1.00  1.11           H  
ATOM     14 2HB  MET A   1       2.003  -0.770  -1.534  1.00  1.11           H  
ATOM     15 1HG  MET A   1       1.565  -2.891   0.588  1.00  1.11           H  
ATOM     16 2HG  MET A   1       0.819  -2.895  -1.015  1.00  1.11           H  
ATOM     17 1HE  MET A   1       5.084  -4.145  -0.001  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.383  -2.719   0.794  1.00  1.11           H  
ATOM     19 3HE  MET A   1       3.612  -4.282   0.977  1.00  1.11           H  
ATOM     20  N   GLU A   2       2.917   1.812   1.110  1.00  0.98           N  
ATOM     21  CA  GLU A   2       3.167   3.247   0.956  1.00  0.98           C  
ATOM     22  C   GLU A   2       4.628   3.592   0.643  1.00  0.98           C  
ATOM     23  O   GLU A   2       4.916   4.667   0.111  1.00  0.98           O  
ATOM     24  CB  GLU A   2       2.696   3.952   2.225  1.00  0.98           C  
ATOM     25  CG  GLU A   2       3.379   3.462   3.503  1.00  0.98           C  
ATOM     26  CD  GLU A   2       2.719   2.208   4.055  1.00  0.98           C  
ATOM     27  OE1 GLU A   2       1.967   1.573   3.323  1.00  0.98           O  
ATOM     28  OE2 GLU A   2       2.979   1.866   5.181  1.00  0.98           O  
ATOM     29  H   GLU A   2       2.542   1.501   1.992  1.00  0.98           H  
ATOM     30  HA  GLU A   2       2.559   3.604   0.123  1.00  0.98           H  
ATOM     31 1HB  GLU A   2       2.887   5.022   2.136  1.00  0.98           H  
ATOM     32 2HB  GLU A   2       1.622   3.818   2.341  1.00  0.98           H  
ATOM     33 1HG  GLU A   2       4.427   3.263   3.322  1.00  0.98           H  
ATOM     34 2HG  GLU A   2       3.321   4.251   4.251  1.00  0.98           H  
ATOM     35  N   ASN A   3       5.533   2.664   0.965  1.00  0.86           N  
ATOM     36  CA  ASN A   3       6.957   2.819   0.750  1.00  0.86           C  
ATOM     37  C   ASN A   3       7.439   2.186  -0.553  1.00  0.86           C  
ATOM     38  O   ASN A   3       8.643   2.168  -0.806  1.00  0.86           O  
ATOM     39  CB  ASN A   3       7.716   2.206   1.913  1.00  0.86           C  
ATOM     40  CG  ASN A   3       7.522   2.973   3.184  1.00  0.86           C  
ATOM     41  OD1 ASN A   3       7.478   4.209   3.182  1.00  0.86           O  
ATOM     42  ND2 ASN A   3       7.404   2.266   4.280  1.00  0.86           N  
ATOM     43  H   ASN A   3       5.202   1.819   1.396  1.00  0.86           H  
ATOM     44  HA  ASN A   3       7.184   3.883   0.700  1.00  0.86           H  
ATOM     45 1HB  ASN A   3       7.380   1.179   2.061  1.00  0.86           H  
ATOM     46 2HB  ASN A   3       8.781   2.170   1.674  1.00  0.86           H  
ATOM     47 1HD2 ASN A   3       7.271   2.725   5.160  1.00  0.86           H  
ATOM     48 2HD2 ASN A   3       7.447   1.268   4.240  1.00  0.86           H  
ATOM     49  N   PHE A   4       6.530   1.674  -1.387  1.00  0.77           N  
ATOM     50  CA  PHE A   4       6.996   1.042  -2.617  1.00  0.77           C  
ATOM     51  C   PHE A   4       6.272   1.541  -3.859  1.00  0.77           C  
ATOM     52  O   PHE A   4       5.090   1.883  -3.822  1.00  0.77           O  
ATOM     53  CB  PHE A   4       6.824  -0.477  -2.545  1.00  0.77           C  
ATOM     54  CG  PHE A   4       7.576  -1.146  -1.441  1.00  0.77           C  
ATOM     55  CD1 PHE A   4       6.961  -1.380  -0.236  1.00  0.77           C  
ATOM     56  CD2 PHE A   4       8.887  -1.528  -1.596  1.00  0.77           C  
ATOM     57  CE1 PHE A   4       7.625  -1.994   0.799  1.00  0.77           C  
ATOM     58  CE2 PHE A   4       9.561  -2.135  -0.558  1.00  0.77           C  
ATOM     59  CZ  PHE A   4       8.927  -2.372   0.637  1.00  0.77           C  
ATOM     60  H   PHE A   4       5.533   1.700  -1.179  1.00  0.77           H  
ATOM     61  HA  PHE A   4       8.050   1.264  -2.741  1.00  0.77           H  
ATOM     62 1HB  PHE A   4       5.766  -0.716  -2.432  1.00  0.77           H  
ATOM     63 2HB  PHE A   4       7.157  -0.903  -3.487  1.00  0.77           H  
ATOM     64  HD1 PHE A   4       5.940  -1.074  -0.119  1.00  0.77           H  
ATOM     65  HD2 PHE A   4       9.389  -1.341  -2.548  1.00  0.77           H  
ATOM     66  HE1 PHE A   4       7.118  -2.176   1.746  1.00  0.77           H  
ATOM     67  HE2 PHE A   4      10.597  -2.430  -0.683  1.00  0.77           H  
ATOM     68  HZ  PHE A   4       9.461  -2.854   1.454  1.00  0.77           H  
ATOM     69  N   GLN A   5       6.978   1.528  -4.982  1.00  0.71           N  
ATOM     70  CA  GLN A   5       6.371   1.855  -6.262  1.00  0.71           C  
ATOM     71  C   GLN A   5       6.425   0.680  -7.211  1.00  0.71           C  
ATOM     72  O   GLN A   5       7.495   0.266  -7.659  1.00  0.71           O  
ATOM     73  CB  GLN A   5       7.052   3.070  -6.901  1.00  0.71           C  
ATOM     74  CG  GLN A   5       6.573   3.391  -8.336  1.00  0.71           C  
ATOM     75  CD  GLN A   5       5.116   3.842  -8.429  1.00  0.71           C  
ATOM     76  OE1 GLN A   5       4.740   4.897  -7.895  1.00  0.71           O  
ATOM     77  NE2 GLN A   5       4.291   3.051  -9.127  1.00  0.71           N  
ATOM     78  H   GLN A   5       7.965   1.288  -4.936  1.00  0.71           H  
ATOM     79  HA  GLN A   5       5.323   2.099  -6.099  1.00  0.71           H  
ATOM     80 1HB  GLN A   5       6.878   3.949  -6.285  1.00  0.71           H  
ATOM     81 2HB  GLN A   5       8.129   2.902  -6.934  1.00  0.71           H  
ATOM     82 1HG  GLN A   5       7.198   4.183  -8.742  1.00  0.71           H  
ATOM     83 2HG  GLN A   5       6.680   2.486  -8.945  1.00  0.71           H  
ATOM     84 1HE2 GLN A   5       3.330   3.298  -9.232  1.00  0.71           H  
ATOM     85 2HE2 GLN A   5       4.646   2.189  -9.572  1.00  0.71           H  
ATOM     86  N   LYS A   6       5.258   0.113  -7.485  1.00  0.68           N  
ATOM     87  CA  LYS A   6       5.153  -1.039  -8.369  1.00  0.68           C  
ATOM     88  C   LYS A   6       5.668  -0.669  -9.747  1.00  0.68           C  
ATOM     89  O   LYS A   6       5.318   0.394 -10.277  1.00  0.68           O  
ATOM     90  CB  LYS A   6       3.700  -1.524  -8.462  1.00  0.68           C  
ATOM     91  CG  LYS A   6       3.481  -2.777  -9.314  1.00  0.68           C  
ATOM     92  CD  LYS A   6       2.016  -3.221  -9.261  1.00  0.68           C  
ATOM     93  CE  LYS A   6       1.111  -2.213  -9.960  1.00  0.68           C  
ATOM     94  NZ  LYS A   6      -0.308  -2.669 -10.019  1.00  0.68           N  
ATOM     95  H   LYS A   6       4.419   0.496  -7.069  1.00  0.68           H  
ATOM     96  HA  LYS A   6       5.776  -1.846  -7.983  1.00  0.68           H  
ATOM     97 1HB  LYS A   6       3.328  -1.740  -7.461  1.00  0.68           H  
ATOM     98 2HB  LYS A   6       3.080  -0.730  -8.876  1.00  0.68           H  
ATOM     99 1HG  LYS A   6       3.759  -2.575 -10.352  1.00  0.68           H  
ATOM    100 2HG  LYS A   6       4.113  -3.581  -8.942  1.00  0.68           H  
ATOM    101 1HD  LYS A   6       1.907  -4.170  -9.761  1.00  0.68           H  
ATOM    102 2HD  LYS A   6       1.700  -3.338  -8.225  1.00  0.68           H  
ATOM    103 1HE  LYS A   6       1.154  -1.269  -9.418  1.00  0.68           H  
ATOM    104 2HE  LYS A   6       1.475  -2.054 -10.975  1.00  0.68           H  
ATOM    105 1HZ  LYS A   6      -0.865  -1.966 -10.485  1.00  0.68           H  
ATOM    106 2HZ  LYS A   6      -0.370  -3.537 -10.533  1.00  0.68           H  
ATOM    107 3HZ  LYS A   6      -0.657  -2.807  -9.082  1.00  0.68           H  
ATOM    108  N   VAL A   7       6.502  -1.529 -10.319  1.00  0.69           N  
ATOM    109  CA  VAL A   7       7.026  -1.306 -11.652  1.00  0.69           C  
ATOM    110  C   VAL A   7       6.433  -2.305 -12.658  1.00  0.69           C  
ATOM    111  O   VAL A   7       5.890  -1.896 -13.686  1.00  0.69           O  
ATOM    112  CB  VAL A   7       8.565  -1.390 -11.640  1.00  0.69           C  
ATOM    113  CG1 VAL A   7       9.087  -1.230 -13.050  1.00  0.69           C  
ATOM    114  CG2 VAL A   7       9.136  -0.311 -10.727  1.00  0.69           C  
ATOM    115  H   VAL A   7       6.792  -2.364  -9.822  1.00  0.69           H  
ATOM    116  HA  VAL A   7       6.749  -0.300 -11.967  1.00  0.69           H  
ATOM    117  HB  VAL A   7       8.868  -2.369 -11.277  1.00  0.69           H  
ATOM    118 1HG1 VAL A   7      10.164  -1.291 -13.050  1.00  0.69           H  
ATOM    119 2HG1 VAL A   7       8.675  -2.018 -13.683  1.00  0.69           H  
ATOM    120 3HG1 VAL A   7       8.784  -0.259 -13.437  1.00  0.69           H  
ATOM    121 1HG2 VAL A   7      10.223  -0.380 -10.715  1.00  0.69           H  
ATOM    122 2HG2 VAL A   7       8.834   0.669 -11.094  1.00  0.69           H  
ATOM    123 3HG2 VAL A   7       8.760  -0.442  -9.730  1.00  0.69           H  
ATOM    124  N   GLU A   8       6.546  -3.612 -12.375  1.00  0.72           N  
ATOM    125  CA  GLU A   8       6.017  -4.617 -13.318  1.00  0.72           C  
ATOM    126  C   GLU A   8       5.743  -5.996 -12.707  1.00  0.72           C  
ATOM    127  O   GLU A   8       6.381  -6.409 -11.749  1.00  0.72           O  
ATOM    128  CB  GLU A   8       6.980  -4.776 -14.508  1.00  0.72           C  
ATOM    129  CG  GLU A   8       8.358  -5.275 -14.136  1.00  0.72           C  
ATOM    130  CD  GLU A   8       9.359  -5.358 -15.307  1.00  0.72           C  
ATOM    131  OE1 GLU A   8       8.996  -5.026 -16.406  1.00  0.72           O  
ATOM    132  OE2 GLU A   8      10.511  -5.719 -15.070  1.00  0.72           O  
ATOM    133  H   GLU A   8       6.984  -3.885 -11.496  1.00  0.72           H  
ATOM    134  HA  GLU A   8       5.070  -4.239 -13.703  1.00  0.72           H  
ATOM    135 1HB  GLU A   8       6.555  -5.486 -15.219  1.00  0.72           H  
ATOM    136 2HB  GLU A   8       7.092  -3.824 -15.026  1.00  0.72           H  
ATOM    137 1HG  GLU A   8       8.732  -4.592 -13.411  1.00  0.72           H  
ATOM    138 2HG  GLU A   8       8.261  -6.246 -13.666  1.00  0.72           H  
ATOM    139  N   LYS A   9       4.832  -6.758 -13.303  1.00  0.79           N  
ATOM    140  CA  LYS A   9       4.618  -8.143 -12.855  1.00  0.79           C  
ATOM    141  C   LYS A   9       5.770  -9.017 -13.330  1.00  0.79           C  
ATOM    142  O   LYS A   9       6.134  -8.956 -14.505  1.00  0.79           O  
ATOM    143  CB  LYS A   9       3.278  -8.682 -13.368  1.00  0.79           C  
ATOM    144  CG  LYS A   9       2.927 -10.120 -12.924  1.00  0.79           C  
ATOM    145  CD  LYS A   9       1.523 -10.546 -13.443  1.00  0.79           C  
ATOM    146  CE  LYS A   9       1.190 -12.006 -13.076  1.00  0.79           C  
ATOM    147  NZ  LYS A   9      -0.170 -12.431 -13.548  1.00  0.79           N  
ATOM    148  H   LYS A   9       4.302  -6.393 -14.083  1.00  0.79           H  
ATOM    149  HA  LYS A   9       4.613  -8.177 -11.769  1.00  0.79           H  
ATOM    150 1HB  LYS A   9       2.476  -8.030 -13.028  1.00  0.79           H  
ATOM    151 2HB  LYS A   9       3.275  -8.663 -14.457  1.00  0.79           H  
ATOM    152 1HG  LYS A   9       3.675 -10.816 -13.309  1.00  0.79           H  
ATOM    153 2HG  LYS A   9       2.944 -10.173 -11.830  1.00  0.79           H  
ATOM    154 1HD  LYS A   9       0.767  -9.894 -13.000  1.00  0.79           H  
ATOM    155 2HD  LYS A   9       1.485 -10.434 -14.526  1.00  0.79           H  
ATOM    156 1HE  LYS A   9       1.939 -12.666 -13.513  1.00  0.79           H  
ATOM    157 2HE  LYS A   9       1.220 -12.112 -12.021  1.00  0.79           H  
ATOM    158 1HZ  LYS A   9      -0.336 -13.416 -13.246  1.00  0.79           H  
ATOM    159 2HZ  LYS A   9      -0.872 -11.843 -13.131  1.00  0.79           H  
ATOM    160 3HZ  LYS A   9      -0.229 -12.369 -14.550  1.00  0.79           H  
ATOM    161  N   ILE A  10       6.363  -9.806 -12.429  1.00  0.89           N  
ATOM    162  CA  ILE A  10       7.475 -10.667 -12.831  1.00  0.89           C  
ATOM    163  C   ILE A  10       7.202 -12.165 -12.646  1.00  0.89           C  
ATOM    164  O   ILE A  10       7.937 -12.997 -13.187  1.00  0.89           O  
ATOM    165  CB  ILE A  10       8.775 -10.231 -12.126  1.00  0.89           C  
ATOM    166  CG1 ILE A  10       8.667 -10.358 -10.644  1.00  0.89           C  
ATOM    167  CG2 ILE A  10       9.106  -8.801 -12.480  1.00  0.89           C  
ATOM    168  CD1 ILE A  10       9.981 -10.098  -9.922  1.00  0.89           C  
ATOM    169  H   ILE A  10       6.029  -9.817 -11.469  1.00  0.89           H  
ATOM    170  HA  ILE A  10       7.643 -10.510 -13.894  1.00  0.89           H  
ATOM    171  HB  ILE A  10       9.584 -10.878 -12.456  1.00  0.89           H  
ATOM    172 1HG1 ILE A  10       7.927  -9.660 -10.290  1.00  0.89           H  
ATOM    173 2HG1 ILE A  10       8.331 -11.368 -10.407  1.00  0.89           H  
ATOM    174 1HG2 ILE A  10      10.037  -8.531 -12.001  1.00  0.89           H  
ATOM    175 2HG2 ILE A  10       9.213  -8.701 -13.562  1.00  0.89           H  
ATOM    176 3HG2 ILE A  10       8.313  -8.143 -12.136  1.00  0.89           H  
ATOM    177 1HD1 ILE A  10       9.863 -10.197  -8.853  1.00  0.89           H  
ATOM    178 2HD1 ILE A  10      10.736 -10.804 -10.265  1.00  0.89           H  
ATOM    179 3HD1 ILE A  10      10.292  -9.091 -10.143  1.00  0.89           H  
ATOM    180  N   GLY A  11       6.110 -12.515 -11.958  1.00  1.01           N  
ATOM    181  CA  GLY A  11       5.764 -13.929 -11.795  1.00  1.01           C  
ATOM    182  C   GLY A  11       4.495 -14.158 -10.980  1.00  1.01           C  
ATOM    183  O   GLY A  11       3.910 -13.221 -10.441  1.00  1.01           O  
ATOM    184  H   GLY A  11       5.566 -11.793 -11.491  1.00  1.01           H  
ATOM    185 1HA  GLY A  11       5.645 -14.382 -12.779  1.00  1.01           H  
ATOM    186 2HA  GLY A  11       6.595 -14.442 -11.314  1.00  1.01           H  
ATOM    187  N   GLU A  12       4.061 -15.417 -10.907  1.00  1.13           N  
ATOM    188  CA  GLU A  12       2.854 -15.787 -10.161  1.00  1.13           C  
ATOM    189  C   GLU A  12       2.942 -17.223  -9.651  1.00  1.13           C  
ATOM    190  O   GLU A  12       3.402 -18.114 -10.369  1.00  1.13           O  
ATOM    191  CB  GLU A  12       1.612 -15.583 -11.040  1.00  1.13           C  
ATOM    192  CG  GLU A  12       0.278 -15.865 -10.354  1.00  1.13           C  
ATOM    193  CD  GLU A  12      -0.923 -15.452 -11.199  1.00  1.13           C  
ATOM    194  OE1 GLU A  12      -0.721 -15.051 -12.344  1.00  1.13           O  
ATOM    195  OE2 GLU A  12      -2.038 -15.500 -10.693  1.00  1.13           O  
ATOM    196  H   GLU A  12       4.584 -16.144 -11.377  1.00  1.13           H  
ATOM    197  HA  GLU A  12       2.770 -15.137  -9.292  1.00  1.13           H  
ATOM    198 1HB  GLU A  12       1.587 -14.555 -11.390  1.00  1.13           H  
ATOM    199 2HB  GLU A  12       1.679 -16.227 -11.916  1.00  1.13           H  
ATOM    200 1HG  GLU A  12       0.211 -16.937 -10.168  1.00  1.13           H  
ATOM    201 2HG  GLU A  12       0.256 -15.373  -9.389  1.00  1.13           H  
ATOM    202  N   GLY A  13       2.524 -17.436  -8.403  1.00  1.22           N  
ATOM    203  CA  GLY A  13       2.544 -18.767  -7.805  1.00  1.22           C  
ATOM    204  C   GLY A  13       1.215 -19.154  -7.158  1.00  1.22           C  
ATOM    205  O   GLY A  13       0.175 -18.554  -7.424  1.00  1.22           O  
ATOM    206  H   GLY A  13       2.161 -16.655  -7.855  1.00  1.22           H  
ATOM    207 1HA  GLY A  13       2.795 -19.501  -8.570  1.00  1.22           H  
ATOM    208 2HA  GLY A  13       3.336 -18.810  -7.059  1.00  1.22           H  
ATOM    209  N   THR A  14       1.279 -20.160  -6.287  1.00  1.25           N  
ATOM    210  CA  THR A  14       0.118 -20.733  -5.601  1.00  1.25           C  
ATOM    211  C   THR A  14      -0.596 -19.775  -4.648  1.00  1.25           C  
ATOM    212  O   THR A  14      -1.824 -19.771  -4.567  1.00  1.25           O  
ATOM    213  CB  THR A  14       0.531 -21.989  -4.808  1.00  1.25           C  
ATOM    214  OG1 THR A  14       1.050 -22.977  -5.710  1.00  1.25           O  
ATOM    215  CG2 THR A  14      -0.654 -22.560  -4.064  1.00  1.25           C  
ATOM    216  H   THR A  14       2.182 -20.577  -6.116  1.00  1.25           H  
ATOM    217  HA  THR A  14      -0.603 -21.035  -6.362  1.00  1.25           H  
ATOM    218  HB  THR A  14       1.303 -21.726  -4.086  1.00  1.25           H  
ATOM    219  HG1 THR A  14       1.091 -23.827  -5.261  1.00  1.25           H  
ATOM    220 1HG2 THR A  14      -0.343 -23.442  -3.504  1.00  1.25           H  
ATOM    221 2HG2 THR A  14      -1.041 -21.814  -3.379  1.00  1.25           H  
ATOM    222 3HG2 THR A  14      -1.431 -22.835  -4.773  1.00  1.25           H  
ATOM    223  N   TYR A  15       0.175 -19.002  -3.890  1.00  1.20           N  
ATOM    224  CA  TYR A  15      -0.399 -18.144  -2.861  1.00  1.20           C  
ATOM    225  C   TYR A  15      -0.377 -16.648  -3.181  1.00  1.20           C  
ATOM    226  O   TYR A  15      -0.915 -15.849  -2.410  1.00  1.20           O  
ATOM    227  CB  TYR A  15       0.342 -18.409  -1.552  1.00  1.20           C  
ATOM    228  CG  TYR A  15       0.204 -19.854  -1.104  1.00  1.20           C  
ATOM    229  CD1 TYR A  15       1.319 -20.698  -1.065  1.00  1.20           C  
ATOM    230  CD2 TYR A  15      -1.040 -20.342  -0.755  1.00  1.20           C  
ATOM    231  CE1 TYR A  15       1.172 -22.021  -0.685  1.00  1.20           C  
ATOM    232  CE2 TYR A  15      -1.185 -21.658  -0.375  1.00  1.20           C  
ATOM    233  CZ  TYR A  15      -0.094 -22.498  -0.343  1.00  1.20           C  
ATOM    234  OH  TYR A  15      -0.268 -23.810   0.022  1.00  1.20           O  
ATOM    235  H   TYR A  15       1.174 -19.036  -4.017  1.00  1.20           H  
ATOM    236  HA  TYR A  15      -1.443 -18.428  -2.728  1.00  1.20           H  
ATOM    237 1HB  TYR A  15       1.403 -18.179  -1.670  1.00  1.20           H  
ATOM    238 2HB  TYR A  15      -0.053 -17.765  -0.767  1.00  1.20           H  
ATOM    239  HD1 TYR A  15       2.303 -20.318  -1.341  1.00  1.20           H  
ATOM    240  HD2 TYR A  15      -1.910 -19.685  -0.790  1.00  1.20           H  
ATOM    241  HE1 TYR A  15       2.039 -22.681  -0.659  1.00  1.20           H  
ATOM    242  HE2 TYR A  15      -2.171 -22.039  -0.109  1.00  1.20           H  
ATOM    243  HH  TYR A  15      -1.141 -23.920   0.407  1.00  1.20           H  
ATOM    244  N   GLY A  16       0.215 -16.261  -4.312  1.00  1.10           N  
ATOM    245  CA  GLY A  16       0.330 -14.835  -4.595  1.00  1.10           C  
ATOM    246  C   GLY A  16       1.011 -14.452  -5.910  1.00  1.10           C  
ATOM    247  O   GLY A  16       1.413 -15.307  -6.705  1.00  1.10           O  
ATOM    248  H   GLY A  16       0.601 -16.946  -4.943  1.00  1.10           H  
ATOM    249 1HA  GLY A  16      -0.657 -14.379  -4.557  1.00  1.10           H  
ATOM    250 2HA  GLY A  16       0.900 -14.394  -3.784  1.00  1.10           H  
ATOM    251  N   VAL A  17       1.132 -13.136  -6.115  1.00  0.98           N  
ATOM    252  CA  VAL A  17       1.699 -12.558  -7.347  1.00  0.98           C  
ATOM    253  C   VAL A  17       2.962 -11.763  -7.066  1.00  0.98           C  
ATOM    254  O   VAL A  17       3.021 -11.010  -6.091  1.00  0.98           O  
ATOM    255  CB  VAL A  17       0.694 -11.644  -8.068  1.00  0.98           C  
ATOM    256  CG1 VAL A  17       1.347 -11.076  -9.309  1.00  0.98           C  
ATOM    257  CG2 VAL A  17      -0.534 -12.425  -8.424  1.00  0.98           C  
ATOM    258  H   VAL A  17       0.789 -12.530  -5.366  1.00  0.98           H  
ATOM    259  HA  VAL A  17       1.954 -13.369  -8.026  1.00  0.98           H  
ATOM    260  HB  VAL A  17       0.416 -10.818  -7.420  1.00  0.98           H  
ATOM    261 1HG1 VAL A  17       0.647 -10.440  -9.840  1.00  0.98           H  
ATOM    262 2HG1 VAL A  17       2.223 -10.495  -9.060  1.00  0.98           H  
ATOM    263 3HG1 VAL A  17       1.640 -11.902  -9.931  1.00  0.98           H  
ATOM    264 1HG2 VAL A  17      -1.245 -11.778  -8.933  1.00  0.98           H  
ATOM    265 2HG2 VAL A  17      -0.266 -13.238  -9.076  1.00  0.98           H  
ATOM    266 3HG2 VAL A  17      -0.981 -12.813  -7.516  1.00  0.98           H  
ATOM    267  N   VAL A  18       3.991 -11.959  -7.891  1.00  0.87           N  
ATOM    268  CA  VAL A  18       5.250 -11.282  -7.650  1.00  0.87           C  
ATOM    269  C   VAL A  18       5.486 -10.131  -8.628  1.00  0.87           C  
ATOM    270  O   VAL A  18       5.333 -10.284  -9.852  1.00  0.87           O  
ATOM    271  CB  VAL A  18       6.417 -12.261  -7.750  1.00  0.87           C  
ATOM    272  CG1 VAL A  18       7.705 -11.539  -7.440  1.00  0.87           C  
ATOM    273  CG2 VAL A  18       6.190 -13.397  -6.815  1.00  0.87           C  
ATOM    274  H   VAL A  18       3.892 -12.561  -8.705  1.00  0.87           H  
ATOM    275  HA  VAL A  18       5.225 -10.893  -6.649  1.00  0.87           H  
ATOM    276  HB  VAL A  18       6.485 -12.630  -8.774  1.00  0.87           H  
ATOM    277 1HG1 VAL A  18       8.546 -12.223  -7.532  1.00  0.87           H  
ATOM    278 2HG1 VAL A  18       7.823 -10.734  -8.110  1.00  0.87           H  
ATOM    279 3HG1 VAL A  18       7.662 -11.147  -6.422  1.00  0.87           H  
ATOM    280 1HG2 VAL A  18       7.017 -14.102  -6.886  1.00  0.87           H  
ATOM    281 2HG2 VAL A  18       6.128 -13.002  -5.811  1.00  0.87           H  
ATOM    282 3HG2 VAL A  18       5.258 -13.902  -7.072  1.00  0.87           H  
ATOM    283  N   TYR A  19       5.863  -8.977  -8.075  1.00  0.79           N  
ATOM    284  CA  TYR A  19       6.116  -7.779  -8.858  1.00  0.79           C  
ATOM    285  C   TYR A  19       7.495  -7.188  -8.585  1.00  0.79           C  
ATOM    286  O   TYR A  19       8.030  -7.291  -7.483  1.00  0.79           O  
ATOM    287  CB  TYR A  19       5.094  -6.692  -8.514  1.00  0.79           C  
ATOM    288  CG  TYR A  19       3.657  -7.059  -8.712  1.00  0.79           C  
ATOM    289  CD1 TYR A  19       2.961  -7.680  -7.679  1.00  0.79           C  
ATOM    290  CD2 TYR A  19       3.026  -6.765  -9.893  1.00  0.79           C  
ATOM    291  CE1 TYR A  19       1.629  -7.986  -7.839  1.00  0.79           C  
ATOM    292  CE2 TYR A  19       1.699  -7.076 -10.063  1.00  0.79           C  
ATOM    293  CZ  TYR A  19       0.995  -7.677  -9.043  1.00  0.79           C  
ATOM    294  OH  TYR A  19      -0.341  -7.968  -9.214  1.00  0.79           O  
ATOM    295  H   TYR A  19       5.968  -8.950  -7.063  1.00  0.79           H  
ATOM    296  HA  TYR A  19       6.062  -8.029  -9.912  1.00  0.79           H  
ATOM    297 1HB  TYR A  19       5.228  -6.396  -7.472  1.00  0.79           H  
ATOM    298 2HB  TYR A  19       5.305  -5.811  -9.126  1.00  0.79           H  
ATOM    299  HD1 TYR A  19       3.467  -7.917  -6.738  1.00  0.79           H  
ATOM    300  HD2 TYR A  19       3.578  -6.276 -10.692  1.00  0.79           H  
ATOM    301  HE1 TYR A  19       1.079  -8.464  -7.027  1.00  0.79           H  
ATOM    302  HE2 TYR A  19       1.200  -6.836 -11.001  1.00  0.79           H  
ATOM    303  HH  TYR A  19      -0.659  -8.473  -8.463  1.00  0.79           H  
ATOM    304  N   LYS A  20       8.047  -6.517  -9.577  1.00  0.74           N  
ATOM    305  CA  LYS A  20       9.245  -5.718  -9.388  1.00  0.74           C  
ATOM    306  C   LYS A  20       8.753  -4.379  -8.883  1.00  0.74           C  
ATOM    307  O   LYS A  20       7.758  -3.858  -9.410  1.00  0.74           O  
ATOM    308  CB  LYS A  20      10.024  -5.520 -10.674  1.00  0.74           C  
ATOM    309  CG  LYS A  20      11.355  -4.811 -10.515  1.00  0.74           C  
ATOM    310  CD  LYS A  20      12.127  -4.831 -11.834  1.00  0.74           C  
ATOM    311  CE  LYS A  20      11.716  -3.692 -12.724  1.00  0.74           C  
ATOM    312  NZ  LYS A  20      12.303  -3.794 -14.088  1.00  0.74           N  
ATOM    313  H   LYS A  20       7.578  -6.506 -10.473  1.00  0.74           H  
ATOM    314  HA  LYS A  20       9.886  -6.169  -8.629  1.00  0.74           H  
ATOM    315 1HB  LYS A  20      10.211  -6.466 -11.139  1.00  0.74           H  
ATOM    316 2HB  LYS A  20       9.429  -4.936 -11.350  1.00  0.74           H  
ATOM    317 1HG  LYS A  20      11.174  -3.774 -10.231  1.00  0.74           H  
ATOM    318 2HG  LYS A  20      11.925  -5.285  -9.729  1.00  0.74           H  
ATOM    319 1HD  LYS A  20      13.196  -4.767 -11.642  1.00  0.74           H  
ATOM    320 2HD  LYS A  20      11.922  -5.766 -12.362  1.00  0.74           H  
ATOM    321 1HE  LYS A  20      10.650  -3.669 -12.804  1.00  0.74           H  
ATOM    322 2HE  LYS A  20      12.056  -2.764 -12.264  1.00  0.74           H  
ATOM    323 1HZ  LYS A  20      12.005  -3.012 -14.646  1.00  0.74           H  
ATOM    324 2HZ  LYS A  20      13.305  -3.819 -14.046  1.00  0.74           H  
ATOM    325 3HZ  LYS A  20      11.940  -4.659 -14.515  1.00  0.74           H  
ATOM    326  N   ALA A  21       9.425  -3.829  -7.886  1.00  0.72           N  
ATOM    327  CA  ALA A  21       9.043  -2.539  -7.333  1.00  0.72           C  
ATOM    328  C   ALA A  21      10.251  -1.773  -6.854  1.00  0.72           C  
ATOM    329  O   ALA A  21      11.293  -2.359  -6.578  1.00  0.72           O  
ATOM    330  CB  ALA A  21       8.100  -2.728  -6.169  1.00  0.72           C  
ATOM    331  H   ALA A  21      10.206  -4.340  -7.472  1.00  0.72           H  
ATOM    332  HA  ALA A  21       8.552  -1.967  -8.110  1.00  0.72           H  
ATOM    333 1HB  ALA A  21       7.810  -1.754  -5.777  1.00  0.72           H  
ATOM    334 2HB  ALA A  21       7.217  -3.268  -6.499  1.00  0.72           H  
ATOM    335 3HB  ALA A  21       8.607  -3.290  -5.399  1.00  0.72           H  
ATOM    336  N   ARG A  22      10.129  -0.465  -6.739  1.00  0.72           N  
ATOM    337  CA  ARG A  22      11.240   0.284  -6.168  1.00  0.72           C  
ATOM    338  C   ARG A  22      10.873   0.742  -4.755  1.00  0.72           C  
ATOM    339  O   ARG A  22       9.743   1.163  -4.501  1.00  0.72           O  
ATOM    340  CB  ARG A  22      11.626   1.451  -7.060  1.00  0.72           C  
ATOM    341  CG  ARG A  22      12.921   2.157  -6.662  1.00  0.72           C  
ATOM    342  CD  ARG A  22      13.248   3.273  -7.582  1.00  0.72           C  
ATOM    343  NE  ARG A  22      13.430   2.824  -8.965  1.00  0.72           N  
ATOM    344  CZ  ARG A  22      14.580   2.354  -9.513  1.00  0.72           C  
ATOM    345  NH1 ARG A  22      15.696   2.258  -8.817  1.00  0.72           N  
ATOM    346  NH2 ARG A  22      14.584   1.986 -10.786  1.00  0.72           N  
ATOM    347  H   ARG A  22       9.262  -0.010  -7.031  1.00  0.72           H  
ATOM    348  HA  ARG A  22      12.107  -0.365  -6.091  1.00  0.72           H  
ATOM    349 1HB  ARG A  22      11.743   1.100  -8.084  1.00  0.72           H  
ATOM    350 2HB  ARG A  22      10.827   2.191  -7.054  1.00  0.72           H  
ATOM    351 1HG  ARG A  22      12.835   2.556  -5.650  1.00  0.72           H  
ATOM    352 2HG  ARG A  22      13.745   1.441  -6.694  1.00  0.72           H  
ATOM    353 1HD  ARG A  22      12.442   4.005  -7.563  1.00  0.72           H  
ATOM    354 2HD  ARG A  22      14.174   3.746  -7.255  1.00  0.72           H  
ATOM    355  HE  ARG A  22      12.621   2.868  -9.567  1.00  0.72           H  
ATOM    356 1HH1 ARG A  22      15.742   2.524  -7.823  1.00  0.72           H  
ATOM    357 2HH1 ARG A  22      16.531   1.908  -9.258  1.00  0.72           H  
ATOM    358 1HH2 ARG A  22      13.739   2.055 -11.336  1.00  0.72           H  
ATOM    359 2HH2 ARG A  22      15.432   1.636 -11.205  1.00  0.72           H  
ATOM    360  N   ASN A  23      11.810   0.615  -3.821  1.00  0.73           N  
ATOM    361  CA  ASN A  23      11.593   1.038  -2.438  1.00  0.73           C  
ATOM    362  C   ASN A  23      11.881   2.527  -2.330  1.00  0.73           C  
ATOM    363  O   ASN A  23      13.026   2.969  -2.474  1.00  0.73           O  
ATOM    364  CB  ASN A  23      12.421   0.227  -1.461  1.00  0.73           C  
ATOM    365  CG  ASN A  23      12.120   0.545   0.014  1.00  0.73           C  
ATOM    366  OD1 ASN A  23      11.741   1.665   0.408  1.00  0.73           O  
ATOM    367  ND2 ASN A  23      12.296  -0.458   0.849  1.00  0.73           N  
ATOM    368  H   ASN A  23      12.718   0.239  -4.087  1.00  0.73           H  
ATOM    369  HA  ASN A  23      10.540   0.899  -2.185  1.00  0.73           H  
ATOM    370 1HB  ASN A  23      12.243  -0.834  -1.638  1.00  0.73           H  
ATOM    371 2HB  ASN A  23      13.481   0.410  -1.652  1.00  0.73           H  
ATOM    372 1HD2 ASN A  23      12.120  -0.331   1.826  1.00  0.73           H  
ATOM    373 2HD2 ASN A  23      12.603  -1.345   0.506  1.00  0.73           H  
ATOM    374  N   LYS A  24      10.840   3.301  -2.075  1.00  0.74           N  
ATOM    375  CA  LYS A  24      10.889   4.758  -2.058  1.00  0.74           C  
ATOM    376  C   LYS A  24      11.844   5.318  -1.009  1.00  0.74           C  
ATOM    377  O   LYS A  24      12.250   6.477  -1.094  1.00  0.74           O  
ATOM    378  CB  LYS A  24       9.498   5.329  -1.787  1.00  0.74           C  
ATOM    379  CG  LYS A  24       8.468   5.120  -2.891  1.00  0.74           C  
ATOM    380  CD  LYS A  24       7.136   5.728  -2.466  1.00  0.74           C  
ATOM    381  CE  LYS A  24       6.041   5.545  -3.499  1.00  0.74           C  
ATOM    382  NZ  LYS A  24       4.756   6.139  -3.028  1.00  0.74           N  
ATOM    383  H   LYS A  24       9.949   2.847  -1.884  1.00  0.74           H  
ATOM    384  HA  LYS A  24      11.230   5.097  -3.036  1.00  0.74           H  
ATOM    385 1HB  LYS A  24       9.103   4.878  -0.875  1.00  0.74           H  
ATOM    386 2HB  LYS A  24       9.580   6.400  -1.606  1.00  0.74           H  
ATOM    387 1HG  LYS A  24       8.807   5.586  -3.815  1.00  0.74           H  
ATOM    388 2HG  LYS A  24       8.336   4.048  -3.066  1.00  0.74           H  
ATOM    389 1HD  LYS A  24       6.813   5.252  -1.539  1.00  0.74           H  
ATOM    390 2HD  LYS A  24       7.266   6.791  -2.276  1.00  0.74           H  
ATOM    391 1HE  LYS A  24       6.336   6.023  -4.431  1.00  0.74           H  
ATOM    392 2HE  LYS A  24       5.892   4.482  -3.679  1.00  0.74           H  
ATOM    393 1HZ  LYS A  24       4.041   6.001  -3.728  1.00  0.74           H  
ATOM    394 2HZ  LYS A  24       4.479   5.678  -2.154  1.00  0.74           H  
ATOM    395 3HZ  LYS A  24       4.880   7.125  -2.862  1.00  0.74           H  
ATOM    396  N   LEU A  25      12.174   4.520   0.002  1.00  0.75           N  
ATOM    397  CA  LEU A  25      13.028   4.990   1.076  1.00  0.75           C  
ATOM    398  C   LEU A  25      14.519   4.810   0.787  1.00  0.75           C  
ATOM    399  O   LEU A  25      15.353   5.360   1.511  1.00  0.75           O  
ATOM    400  CB  LEU A  25      12.682   4.234   2.357  1.00  0.75           C  
ATOM    401  CG  LEU A  25      11.237   4.390   2.840  1.00  0.75           C  
ATOM    402  CD1 LEU A  25      11.035   3.523   4.064  1.00  0.75           C  
ATOM    403  CD2 LEU A  25      10.947   5.844   3.127  1.00  0.75           C  
ATOM    404  H   LEU A  25      11.843   3.555   0.020  1.00  0.75           H  
ATOM    405  HA  LEU A  25      12.835   6.051   1.227  1.00  0.75           H  
ATOM    406 1HB  LEU A  25      12.871   3.175   2.195  1.00  0.75           H  
ATOM    407 2HB  LEU A  25      13.340   4.580   3.151  1.00  0.75           H  
ATOM    408  HG  LEU A  25      10.553   4.039   2.063  1.00  0.75           H  
ATOM    409 1HD1 LEU A  25      10.014   3.616   4.412  1.00  0.75           H  
ATOM    410 2HD1 LEU A  25      11.240   2.484   3.807  1.00  0.75           H  
ATOM    411 3HD1 LEU A  25      11.713   3.846   4.852  1.00  0.75           H  
ATOM    412 1HD2 LEU A  25       9.913   5.946   3.463  1.00  0.75           H  
ATOM    413 2HD2 LEU A  25      11.620   6.205   3.904  1.00  0.75           H  
ATOM    414 3HD2 LEU A  25      11.094   6.430   2.217  1.00  0.75           H  
ATOM    415  N   THR A  26      14.865   4.003  -0.228  1.00  0.75           N  
ATOM    416  CA  THR A  26      16.280   3.755  -0.518  1.00  0.75           C  
ATOM    417  C   THR A  26      16.630   3.964  -1.991  1.00  0.75           C  
ATOM    418  O   THR A  26      17.792   4.177  -2.338  1.00  0.75           O  
ATOM    419  CB  THR A  26      16.695   2.322  -0.134  1.00  0.75           C  
ATOM    420  OG1 THR A  26      16.004   1.374  -0.960  1.00  0.75           O  
ATOM    421  CG2 THR A  26      16.357   2.030   1.320  1.00  0.75           C  
ATOM    422  H   THR A  26      14.146   3.593  -0.820  1.00  0.75           H  
ATOM    423  HA  THR A  26      16.880   4.453   0.065  1.00  0.75           H  
ATOM    424  HB  THR A  26      17.769   2.208  -0.286  1.00  0.75           H  
ATOM    425  HG1 THR A  26      16.466   0.492  -0.858  1.00  0.75           H  
ATOM    426 1HG2 THR A  26      16.670   1.012   1.558  1.00  0.75           H  
ATOM    427 2HG2 THR A  26      16.883   2.735   1.964  1.00  0.75           H  
ATOM    428 3HG2 THR A  26      15.286   2.123   1.476  1.00  0.75           H  
ATOM    429  N   GLY A  27      15.622   3.877  -2.857  1.00  0.74           N  
ATOM    430  CA  GLY A  27      15.798   3.931  -4.301  1.00  0.74           C  
ATOM    431  C   GLY A  27      16.151   2.563  -4.902  1.00  0.74           C  
ATOM    432  O   GLY A  27      16.372   2.456  -6.113  1.00  0.74           O  
ATOM    433  H   GLY A  27      14.686   3.710  -2.514  1.00  0.74           H  
ATOM    434 1HA  GLY A  27      14.875   4.297  -4.749  1.00  0.74           H  
ATOM    435 2HA  GLY A  27      16.578   4.651  -4.543  1.00  0.74           H  
ATOM    436  N   GLU A  28      16.211   1.524  -4.062  1.00  0.72           N  
ATOM    437  CA  GLU A  28      16.575   0.175  -4.492  1.00  0.72           C  
ATOM    438  C   GLU A  28      15.428  -0.593  -5.123  1.00  0.72           C  
ATOM    439  O   GLU A  28      14.263  -0.422  -4.760  1.00  0.72           O  
ATOM    440  CB  GLU A  28      17.074  -0.608  -3.286  1.00  0.72           C  
ATOM    441  CG  GLU A  28      18.376  -0.087  -2.686  1.00  0.72           C  
ATOM    442  CD  GLU A  28      18.682  -0.739  -1.382  1.00  0.72           C  
ATOM    443  OE1 GLU A  28      17.756  -0.847  -0.604  1.00  0.72           O  
ATOM    444  OE2 GLU A  28      19.803  -1.123  -1.148  1.00  0.72           O  
ATOM    445  H   GLU A  28      16.029   1.665  -3.067  1.00  0.72           H  
ATOM    446  HA  GLU A  28      17.377   0.256  -5.226  1.00  0.72           H  
ATOM    447 1HB  GLU A  28      16.308  -0.615  -2.518  1.00  0.72           H  
ATOM    448 2HB  GLU A  28      17.238  -1.645  -3.580  1.00  0.72           H  
ATOM    449 1HG  GLU A  28      19.191  -0.282  -3.381  1.00  0.72           H  
ATOM    450 2HG  GLU A  28      18.300   0.993  -2.549  1.00  0.72           H  
ATOM    451  N   VAL A  29      15.758  -1.483  -6.050  1.00  0.71           N  
ATOM    452  CA  VAL A  29      14.739  -2.342  -6.637  1.00  0.71           C  
ATOM    453  C   VAL A  29      14.590  -3.618  -5.812  1.00  0.71           C  
ATOM    454  O   VAL A  29      15.581  -4.249  -5.429  1.00  0.71           O  
ATOM    455  CB  VAL A  29      15.036  -2.639  -8.114  1.00  0.71           C  
ATOM    456  CG1 VAL A  29      14.004  -3.600  -8.658  1.00  0.71           C  
ATOM    457  CG2 VAL A  29      14.994  -1.334  -8.890  1.00  0.71           C  
ATOM    458  H   VAL A  29      16.722  -1.577  -6.334  1.00  0.71           H  
ATOM    459  HA  VAL A  29      13.789  -1.817  -6.610  1.00  0.71           H  
ATOM    460  HB  VAL A  29      16.015  -3.106  -8.207  1.00  0.71           H  
ATOM    461 1HG1 VAL A  29      14.217  -3.807  -9.700  1.00  0.71           H  
ATOM    462 2HG1 VAL A  29      14.027  -4.520  -8.101  1.00  0.71           H  
ATOM    463 3HG1 VAL A  29      13.015  -3.151  -8.566  1.00  0.71           H  
ATOM    464 1HG2 VAL A  29      15.200  -1.526  -9.942  1.00  0.71           H  
ATOM    465 2HG2 VAL A  29      14.003  -0.884  -8.787  1.00  0.71           H  
ATOM    466 3HG2 VAL A  29      15.743  -0.655  -8.490  1.00  0.71           H  
ATOM    467  N   VAL A  30      13.343  -3.949  -5.504  1.00  0.70           N  
ATOM    468  CA  VAL A  30      12.981  -5.107  -4.704  1.00  0.70           C  
ATOM    469  C   VAL A  30      11.928  -5.958  -5.411  1.00  0.70           C  
ATOM    470  O   VAL A  30      11.290  -5.525  -6.378  1.00  0.70           O  
ATOM    471  CB  VAL A  30      12.402  -4.674  -3.354  1.00  0.70           C  
ATOM    472  CG1 VAL A  30      13.413  -3.845  -2.567  1.00  0.70           C  
ATOM    473  CG2 VAL A  30      11.108  -3.899  -3.589  1.00  0.70           C  
ATOM    474  H   VAL A  30      12.600  -3.359  -5.861  1.00  0.70           H  
ATOM    475  HA  VAL A  30      13.869  -5.711  -4.522  1.00  0.70           H  
ATOM    476  HB  VAL A  30      12.195  -5.567  -2.775  1.00  0.70           H  
ATOM    477 1HG1 VAL A  30      12.985  -3.577  -1.604  1.00  0.70           H  
ATOM    478 2HG1 VAL A  30      14.319  -4.435  -2.413  1.00  0.70           H  
ATOM    479 3HG1 VAL A  30      13.660  -2.936  -3.118  1.00  0.70           H  
ATOM    480 1HG2 VAL A  30      10.681  -3.628  -2.649  1.00  0.70           H  
ATOM    481 2HG2 VAL A  30      11.319  -3.002  -4.165  1.00  0.70           H  
ATOM    482 3HG2 VAL A  30      10.406  -4.530  -4.134  1.00  0.70           H  
ATOM    483  N   ALA A  31      11.744  -7.184  -4.935  1.00  0.71           N  
ATOM    484  CA  ALA A  31      10.658  -8.008  -5.444  1.00  0.71           C  
ATOM    485  C   ALA A  31       9.575  -8.089  -4.375  1.00  0.71           C  
ATOM    486  O   ALA A  31       9.853  -8.409  -3.217  1.00  0.71           O  
ATOM    487  CB  ALA A  31      11.145  -9.400  -5.836  1.00  0.71           C  
ATOM    488  H   ALA A  31      12.321  -7.522  -4.164  1.00  0.71           H  
ATOM    489  HA  ALA A  31      10.232  -7.527  -6.322  1.00  0.71           H  
ATOM    490 1HB  ALA A  31      10.300  -9.979  -6.211  1.00  0.71           H  
ATOM    491 2HB  ALA A  31      11.900  -9.324  -6.608  1.00  0.71           H  
ATOM    492 3HB  ALA A  31      11.569  -9.894  -4.966  1.00  0.71           H  
ATOM    493  N   LEU A  32       8.346  -7.778  -4.744  1.00  0.74           N  
ATOM    494  CA  LEU A  32       7.256  -7.850  -3.788  1.00  0.74           C  
ATOM    495  C   LEU A  32       6.383  -9.035  -4.111  1.00  0.74           C  
ATOM    496  O   LEU A  32       6.104  -9.290  -5.278  1.00  0.74           O  
ATOM    497  CB  LEU A  32       6.389  -6.580  -3.821  1.00  0.74           C  
ATOM    498  CG  LEU A  32       7.084  -5.267  -3.511  1.00  0.74           C  
ATOM    499  CD1 LEU A  32       6.121  -4.127  -3.666  1.00  0.74           C  
ATOM    500  CD2 LEU A  32       7.582  -5.311  -2.139  1.00  0.74           C  
ATOM    501  H   LEU A  32       8.165  -7.511  -5.706  1.00  0.74           H  
ATOM    502  HA  LEU A  32       7.665  -7.973  -2.794  1.00  0.74           H  
ATOM    503 1HB  LEU A  32       5.953  -6.492  -4.816  1.00  0.74           H  
ATOM    504 2HB  LEU A  32       5.577  -6.705  -3.100  1.00  0.74           H  
ATOM    505  HG  LEU A  32       7.912  -5.128  -4.193  1.00  0.74           H  
ATOM    506 1HD1 LEU A  32       6.627  -3.205  -3.438  1.00  0.74           H  
ATOM    507 2HD1 LEU A  32       5.747  -4.097  -4.687  1.00  0.74           H  
ATOM    508 3HD1 LEU A  32       5.294  -4.263  -2.982  1.00  0.74           H  
ATOM    509 1HD2 LEU A  32       8.094  -4.387  -1.899  1.00  0.74           H  
ATOM    510 2HD2 LEU A  32       6.752  -5.459  -1.448  1.00  0.74           H  
ATOM    511 3HD2 LEU A  32       8.262  -6.140  -2.070  1.00  0.74           H  
ATOM    512  N   LYS A  33       5.892  -9.722  -3.092  1.00  0.80           N  
ATOM    513  CA  LYS A  33       4.950 -10.805  -3.320  1.00  0.80           C  
ATOM    514  C   LYS A  33       3.665 -10.538  -2.585  1.00  0.80           C  
ATOM    515  O   LYS A  33       3.652 -10.400  -1.363  1.00  0.80           O  
ATOM    516  CB  LYS A  33       5.501 -12.157  -2.887  1.00  0.80           C  
ATOM    517  CG  LYS A  33       4.525 -13.297  -3.146  1.00  0.80           C  
ATOM    518  CD  LYS A  33       5.068 -14.614  -2.667  1.00  0.80           C  
ATOM    519  CE  LYS A  33       6.179 -15.096  -3.545  1.00  0.80           C  
ATOM    520  NZ  LYS A  33       6.642 -16.406  -3.144  1.00  0.80           N  
ATOM    521  H   LYS A  33       6.186  -9.482  -2.151  1.00  0.80           H  
ATOM    522  HA  LYS A  33       4.719 -10.854  -4.377  1.00  0.80           H  
ATOM    523 1HB  LYS A  33       6.431 -12.364  -3.416  1.00  0.80           H  
ATOM    524 2HB  LYS A  33       5.717 -12.138  -1.828  1.00  0.80           H  
ATOM    525 1HG  LYS A  33       3.590 -13.093  -2.621  1.00  0.80           H  
ATOM    526 2HG  LYS A  33       4.302 -13.357  -4.212  1.00  0.80           H  
ATOM    527 1HD  LYS A  33       5.441 -14.511  -1.645  1.00  0.80           H  
ATOM    528 2HD  LYS A  33       4.272 -15.360  -2.671  1.00  0.80           H  
ATOM    529 1HE  LYS A  33       5.824 -15.155  -4.566  1.00  0.80           H  
ATOM    530 2HE  LYS A  33       7.013 -14.395  -3.494  1.00  0.80           H  
ATOM    531 1HZ  LYS A  33       7.398 -16.709  -3.764  1.00  0.80           H  
ATOM    532 2HZ  LYS A  33       6.991 -16.378  -2.199  1.00  0.80           H  
ATOM    533 3HZ  LYS A  33       5.892 -17.067  -3.201  1.00  0.80           H  
ATOM    534  N   LYS A  34       2.583 -10.459  -3.335  1.00  0.92           N  
ATOM    535  CA  LYS A  34       1.278 -10.181  -2.769  1.00  0.92           C  
ATOM    536  C   LYS A  34       0.526 -11.463  -2.501  1.00  0.92           C  
ATOM    537  O   LYS A  34       0.180 -12.181  -3.439  1.00  0.92           O  
ATOM    538  CB  LYS A  34       0.502  -9.291  -3.730  1.00  0.92           C  
ATOM    539  CG  LYS A  34      -0.895  -8.880  -3.289  1.00  0.92           C  
ATOM    540  CD  LYS A  34      -1.506  -7.942  -4.341  1.00  0.92           C  
ATOM    541  CE  LYS A  34      -2.887  -7.463  -3.958  1.00  0.92           C  
ATOM    542  NZ  LYS A  34      -3.446  -6.522  -4.989  1.00  0.92           N  
ATOM    543  H   LYS A  34       2.674 -10.593  -4.341  1.00  0.92           H  
ATOM    544  HA  LYS A  34       1.403  -9.661  -1.817  1.00  0.92           H  
ATOM    545 1HB  LYS A  34       1.071  -8.378  -3.899  1.00  0.92           H  
ATOM    546 2HB  LYS A  34       0.416  -9.796  -4.694  1.00  0.92           H  
ATOM    547 1HG  LYS A  34      -1.518  -9.773  -3.202  1.00  0.92           H  
ATOM    548 2HG  LYS A  34      -0.865  -8.403  -2.315  1.00  0.92           H  
ATOM    549 1HD  LYS A  34      -0.860  -7.080  -4.488  1.00  0.92           H  
ATOM    550 2HD  LYS A  34      -1.577  -8.474  -5.288  1.00  0.92           H  
ATOM    551 1HE  LYS A  34      -3.548  -8.321  -3.867  1.00  0.92           H  
ATOM    552 2HE  LYS A  34      -2.838  -6.951  -2.998  1.00  0.92           H  
ATOM    553 1HZ  LYS A  34      -4.367  -6.218  -4.710  1.00  0.92           H  
ATOM    554 2HZ  LYS A  34      -2.839  -5.717  -5.070  1.00  0.92           H  
ATOM    555 3HZ  LYS A  34      -3.504  -6.989  -5.882  1.00  0.92           H  
ATOM    556  N   ILE A  35       0.268 -11.737  -1.224  1.00  1.11           N  
ATOM    557  CA  ILE A  35      -0.417 -12.944  -0.800  1.00  1.11           C  
ATOM    558  C   ILE A  35      -1.898 -12.678  -0.763  1.00  1.11           C  
ATOM    559  O   ILE A  35      -2.385 -11.756  -0.084  1.00  1.11           O  
ATOM    560  CB  ILE A  35       0.075 -13.451   0.564  1.00  1.11           C  
ATOM    561  CG1 ILE A  35       1.586 -13.703   0.502  1.00  1.11           C  
ATOM    562  CG2 ILE A  35      -0.689 -14.710   0.988  1.00  1.11           C  
ATOM    563  CD1 ILE A  35       1.978 -14.716  -0.541  1.00  1.11           C  
ATOM    564  H   ILE A  35       0.568 -11.084  -0.513  1.00  1.11           H  
ATOM    565  HA  ILE A  35      -0.227 -13.723  -1.529  1.00  1.11           H  
ATOM    566  HB  ILE A  35      -0.083 -12.675   1.294  1.00  1.11           H  
ATOM    567 1HG1 ILE A  35       2.095 -12.758   0.283  1.00  1.11           H  
ATOM    568 2HG1 ILE A  35       1.927 -14.067   1.468  1.00  1.11           H  
ATOM    569 1HG2 ILE A  35      -0.335 -15.041   1.962  1.00  1.11           H  
ATOM    570 2HG2 ILE A  35      -1.756 -14.486   1.045  1.00  1.11           H  
ATOM    571 3HG2 ILE A  35      -0.524 -15.497   0.251  1.00  1.11           H  
ATOM    572 1HD1 ILE A  35       3.055 -14.846  -0.525  1.00  1.11           H  
ATOM    573 2HD1 ILE A  35       1.494 -15.669  -0.327  1.00  1.11           H  
ATOM    574 3HD1 ILE A  35       1.665 -14.366  -1.520  1.00  1.11           H  
ATOM    575  N   ARG A  36      -2.599 -13.468  -1.553  1.00  1.39           N  
ATOM    576  CA  ARG A  36      -4.020 -13.302  -1.736  1.00  1.39           C  
ATOM    577  C   ARG A  36      -4.846 -14.058  -0.716  1.00  1.39           C  
ATOM    578  O   ARG A  36      -4.663 -15.258  -0.506  1.00  1.39           O  
ATOM    579  CB  ARG A  36      -4.382 -13.714  -3.158  1.00  1.39           C  
ATOM    580  CG  ARG A  36      -3.768 -12.785  -4.223  1.00  1.39           C  
ATOM    581  CD  ARG A  36      -3.985 -13.218  -5.656  1.00  1.39           C  
ATOM    582  NE  ARG A  36      -3.253 -14.446  -6.015  1.00  1.39           N  
ATOM    583  CZ  ARG A  36      -3.038 -14.856  -7.295  1.00  1.39           C  
ATOM    584  NH1 ARG A  36      -3.481 -14.158  -8.307  1.00  1.39           N  
ATOM    585  NH2 ARG A  36      -2.367 -15.946  -7.568  1.00  1.39           N  
ATOM    586  H   ARG A  36      -2.098 -14.222  -2.031  1.00  1.39           H  
ATOM    587  HA  ARG A  36      -4.247 -12.239  -1.632  1.00  1.39           H  
ATOM    588 1HB  ARG A  36      -4.015 -14.724  -3.346  1.00  1.39           H  
ATOM    589 2HB  ARG A  36      -5.462 -13.718  -3.284  1.00  1.39           H  
ATOM    590 1HG  ARG A  36      -4.195 -11.788  -4.106  1.00  1.39           H  
ATOM    591 2HG  ARG A  36      -2.687 -12.728  -4.054  1.00  1.39           H  
ATOM    592 1HD  ARG A  36      -5.047 -13.397  -5.822  1.00  1.39           H  
ATOM    593 2HD  ARG A  36      -3.647 -12.422  -6.319  1.00  1.39           H  
ATOM    594  HE  ARG A  36      -2.881 -15.020  -5.265  1.00  1.39           H  
ATOM    595 1HH1 ARG A  36      -3.998 -13.306  -8.162  1.00  1.39           H  
ATOM    596 2HH1 ARG A  36      -3.264 -14.500  -9.256  1.00  1.39           H  
ATOM    597 1HH2 ARG A  36      -1.997 -16.530  -6.829  1.00  1.39           H  
ATOM    598 2HH2 ARG A  36      -2.208 -16.172  -8.564  1.00  1.39           H  
ATOM    599  N   LEU A  37      -5.779 -13.338  -0.103  1.00  1.78           N  
ATOM    600  CA  LEU A  37      -6.709 -13.869   0.889  1.00  1.78           C  
ATOM    601  C   LEU A  37      -8.115 -13.927   0.276  1.00  1.78           C  
ATOM    602  O   LEU A  37      -9.133 -13.988   0.973  1.00  1.78           O  
ATOM    603  CB  LEU A  37      -6.657 -13.002   2.162  1.00  1.78           C  
ATOM    604  CG  LEU A  37      -5.234 -12.885   2.818  1.00  1.78           C  
ATOM    605  CD1 LEU A  37      -5.295 -12.016   4.064  1.00  1.78           C  
ATOM    606  CD2 LEU A  37      -4.723 -14.224   3.143  1.00  1.78           C  
ATOM    607  H   LEU A  37      -5.851 -12.360  -0.330  1.00  1.78           H  
ATOM    608  HA  LEU A  37      -6.401 -14.882   1.152  1.00  1.78           H  
ATOM    609 1HB  LEU A  37      -7.000 -11.994   1.918  1.00  1.78           H  
ATOM    610 2HB  LEU A  37      -7.340 -13.426   2.908  1.00  1.78           H  
ATOM    611  HG  LEU A  37      -4.554 -12.403   2.107  1.00  1.78           H  
ATOM    612 1HD1 LEU A  37      -4.302 -11.930   4.498  1.00  1.78           H  
ATOM    613 2HD1 LEU A  37      -5.657 -11.049   3.814  1.00  1.78           H  
ATOM    614 3HD1 LEU A  37      -5.971 -12.479   4.787  1.00  1.78           H  
ATOM    615 1HD2 LEU A  37      -3.734 -14.131   3.577  1.00  1.78           H  
ATOM    616 2HD2 LEU A  37      -5.411 -14.683   3.856  1.00  1.78           H  
ATOM    617 3HD2 LEU A  37      -4.667 -14.835   2.242  1.00  1.78           H  
ATOM    618  N   ASP A  38      -8.148 -13.891  -1.053  1.00  2.22           N  
ATOM    619  CA  ASP A  38      -9.386 -13.897  -1.820  1.00  2.22           C  
ATOM    620  C   ASP A  38     -10.275 -12.744  -1.333  1.00  2.22           C  
ATOM    621  O   ASP A  38      -9.794 -11.618  -1.175  1.00  2.22           O  
ATOM    622  CB  ASP A  38     -10.059 -15.285  -1.667  1.00  2.22           C  
ATOM    623  CG  ASP A  38     -11.143 -15.622  -2.712  1.00  2.22           C  
ATOM    624  OD1 ASP A  38     -12.245 -15.152  -2.520  1.00  2.22           O  
ATOM    625  OD2 ASP A  38     -10.870 -16.329  -3.649  1.00  2.22           O  
ATOM    626  H   ASP A  38      -7.270 -13.870  -1.548  1.00  2.22           H  
ATOM    627  HA  ASP A  38      -9.155 -13.734  -2.873  1.00  2.22           H  
ATOM    628 1HB  ASP A  38      -9.288 -16.053  -1.729  1.00  2.22           H  
ATOM    629 2HB  ASP A  38     -10.503 -15.373  -0.670  1.00  2.22           H  
ATOM    630  N   THR A  39     -11.547 -13.033  -1.079  1.00  2.62           N  
ATOM    631  CA  THR A  39     -12.526 -12.083  -0.598  1.00  2.62           C  
ATOM    632  C   THR A  39     -13.027 -12.497   0.783  1.00  2.62           C  
ATOM    633  O   THR A  39     -14.102 -12.077   1.220  1.00  2.62           O  
ATOM    634  CB  THR A  39     -13.697 -12.016  -1.588  1.00  2.62           C  
ATOM    635  OG1 THR A  39     -14.266 -13.331  -1.731  1.00  2.62           O  
ATOM    636  CG2 THR A  39     -13.206 -11.538  -2.948  1.00  2.62           C  
ATOM    637  H   THR A  39     -11.895 -13.962  -1.293  1.00  2.62           H  
ATOM    638  HA  THR A  39     -12.061 -11.101  -0.517  1.00  2.62           H  
ATOM    639  HB  THR A  39     -14.455 -11.334  -1.211  1.00  2.62           H  
ATOM    640  HG1 THR A  39     -13.550 -13.983  -1.987  1.00  2.62           H  
ATOM    641 1HG2 THR A  39     -14.043 -11.500  -3.643  1.00  2.62           H  
ATOM    642 2HG2 THR A  39     -12.769 -10.545  -2.849  1.00  2.62           H  
ATOM    643 3HG2 THR A  39     -12.454 -12.232  -3.325  1.00  2.62           H  
ATOM    644  N   GLU A  40     -12.272 -13.375   1.442  1.00  2.86           N  
ATOM    645  CA  GLU A  40     -12.654 -13.897   2.748  1.00  2.86           C  
ATOM    646  C   GLU A  40     -12.148 -13.019   3.885  1.00  2.86           C  
ATOM    647  O   GLU A  40     -11.200 -12.255   3.725  1.00  2.86           O  
ATOM    648  CB  GLU A  40     -12.183 -15.348   2.898  1.00  2.86           C  
ATOM    649  CG  GLU A  40     -12.872 -16.309   1.901  1.00  2.86           C  
ATOM    650  CD  GLU A  40     -12.481 -17.766   2.053  1.00  2.86           C  
ATOM    651  OE1 GLU A  40     -11.512 -18.037   2.710  1.00  2.86           O  
ATOM    652  OE2 GLU A  40     -13.167 -18.604   1.512  1.00  2.86           O  
ATOM    653  H   GLU A  40     -11.372 -13.655   1.043  1.00  2.86           H  
ATOM    654  HA  GLU A  40     -13.743 -13.903   2.803  1.00  2.86           H  
ATOM    655 1HB  GLU A  40     -11.104 -15.398   2.729  1.00  2.86           H  
ATOM    656 2HB  GLU A  40     -12.376 -15.698   3.913  1.00  2.86           H  
ATOM    657 1HG  GLU A  40     -13.951 -16.222   2.025  1.00  2.86           H  
ATOM    658 2HG  GLU A  40     -12.629 -15.982   0.887  1.00  2.86           H  
ATOM    659  N   THR A  41     -12.781 -13.149   5.051  1.00  2.89           N  
ATOM    660  CA  THR A  41     -12.385 -12.384   6.233  1.00  2.89           C  
ATOM    661  C   THR A  41     -11.243 -13.036   7.013  1.00  2.89           C  
ATOM    662  O   THR A  41     -10.706 -12.448   7.952  1.00  2.89           O  
ATOM    663  CB  THR A  41     -13.591 -12.176   7.159  1.00  2.89           C  
ATOM    664  OG1 THR A  41     -14.092 -13.449   7.593  1.00  2.89           O  
ATOM    665  CG2 THR A  41     -14.687 -11.434   6.416  1.00  2.89           C  
ATOM    666  H   THR A  41     -13.562 -13.785   5.117  1.00  2.89           H  
ATOM    667  HA  THR A  41     -12.039 -11.404   5.900  1.00  2.89           H  
ATOM    668  HB  THR A  41     -13.287 -11.596   8.030  1.00  2.89           H  
ATOM    669  HG1 THR A  41     -13.463 -13.851   8.200  1.00  2.89           H  
ATOM    670 1HG2 THR A  41     -15.541 -11.288   7.077  1.00  2.89           H  
ATOM    671 2HG2 THR A  41     -14.309 -10.465   6.088  1.00  2.89           H  
ATOM    672 3HG2 THR A  41     -14.994 -12.016   5.547  1.00  2.89           H  
ATOM    673  N   GLU A  42     -10.900 -14.266   6.650  1.00  2.76           N  
ATOM    674  CA  GLU A  42      -9.808 -14.973   7.306  1.00  2.76           C  
ATOM    675  C   GLU A  42      -8.516 -14.196   7.070  1.00  2.76           C  
ATOM    676  O   GLU A  42      -8.294 -13.662   5.984  1.00  2.76           O  
ATOM    677  CB  GLU A  42      -9.684 -16.426   6.823  1.00  2.76           C  
ATOM    678  CG  GLU A  42      -8.608 -17.255   7.588  1.00  2.76           C  
ATOM    679  CD  GLU A  42      -8.568 -18.731   7.226  1.00  2.76           C  
ATOM    680  OE1 GLU A  42      -9.370 -19.155   6.435  1.00  2.76           O  
ATOM    681  OE2 GLU A  42      -7.734 -19.433   7.760  1.00  2.76           O  
ATOM    682  H   GLU A  42     -11.388 -14.698   5.881  1.00  2.76           H  
ATOM    683  HA  GLU A  42      -9.997 -14.992   8.379  1.00  2.76           H  
ATOM    684 1HB  GLU A  42     -10.643 -16.931   6.931  1.00  2.76           H  
ATOM    685 2HB  GLU A  42      -9.425 -16.435   5.762  1.00  2.76           H  
ATOM    686 1HG  GLU A  42      -7.627 -16.833   7.372  1.00  2.76           H  
ATOM    687 2HG  GLU A  42      -8.784 -17.154   8.657  1.00  2.76           H  
ATOM    688  N   GLY A  43      -7.685 -14.099   8.096  1.00  2.56           N  
ATOM    689  CA  GLY A  43      -6.431 -13.379   7.971  1.00  2.56           C  
ATOM    690  C   GLY A  43      -5.400 -14.249   7.281  1.00  2.56           C  
ATOM    691  O   GLY A  43      -5.742 -15.144   6.515  1.00  2.56           O  
ATOM    692  H   GLY A  43      -7.923 -14.545   8.969  1.00  2.56           H  
ATOM    693 1HA  GLY A  43      -6.587 -12.463   7.401  1.00  2.56           H  
ATOM    694 2HA  GLY A  43      -6.073 -13.092   8.958  1.00  2.56           H  
ATOM    695  N   VAL A  44      -4.138 -13.987   7.534  1.00  2.35           N  
ATOM    696  CA  VAL A  44      -3.098 -14.710   6.831  1.00  2.35           C  
ATOM    697  C   VAL A  44      -3.016 -16.175   7.305  1.00  2.35           C  
ATOM    698  O   VAL A  44      -2.888 -16.412   8.506  1.00  2.35           O  
ATOM    699  CB  VAL A  44      -1.780 -14.000   7.067  1.00  2.35           C  
ATOM    700  CG1 VAL A  44      -0.663 -14.765   6.430  1.00  2.35           C  
ATOM    701  CG2 VAL A  44      -1.885 -12.617   6.507  1.00  2.35           C  
ATOM    702  H   VAL A  44      -3.897 -13.261   8.192  1.00  2.35           H  
ATOM    703  HA  VAL A  44      -3.306 -14.627   5.780  1.00  2.35           H  
ATOM    704  HB  VAL A  44      -1.587 -13.952   8.137  1.00  2.35           H  
ATOM    705 1HG1 VAL A  44       0.278 -14.272   6.610  1.00  2.35           H  
ATOM    706 2HG1 VAL A  44      -0.630 -15.761   6.857  1.00  2.35           H  
ATOM    707 3HG1 VAL A  44      -0.837 -14.831   5.359  1.00  2.35           H  
ATOM    708 1HG2 VAL A  44      -0.971 -12.091   6.690  1.00  2.35           H  
ATOM    709 2HG2 VAL A  44      -2.073 -12.672   5.435  1.00  2.35           H  
ATOM    710 3HG2 VAL A  44      -2.700 -12.085   6.991  1.00  2.35           H  
ATOM    711  N   PRO A  45      -3.100 -17.175   6.396  1.00  2.19           N  
ATOM    712  CA  PRO A  45      -3.056 -18.597   6.675  1.00  2.19           C  
ATOM    713  C   PRO A  45      -1.778 -18.997   7.366  1.00  2.19           C  
ATOM    714  O   PRO A  45      -0.711 -18.431   7.102  1.00  2.19           O  
ATOM    715  CB  PRO A  45      -3.116 -19.227   5.276  1.00  2.19           C  
ATOM    716  CG  PRO A  45      -3.797 -18.207   4.431  1.00  2.19           C  
ATOM    717  CD  PRO A  45      -3.358 -16.881   4.980  1.00  2.19           C  
ATOM    718  HA  PRO A  45      -3.932 -18.876   7.279  1.00  2.19           H  
ATOM    719 1HB  PRO A  45      -2.104 -19.466   4.927  1.00  2.19           H  
ATOM    720 2HB  PRO A  45      -3.673 -20.176   5.321  1.00  2.19           H  
ATOM    721 1HG  PRO A  45      -3.523 -18.337   3.372  1.00  2.19           H  
ATOM    722 2HG  PRO A  45      -4.892 -18.336   4.494  1.00  2.19           H  
ATOM    723 1HD  PRO A  45      -2.472 -16.484   4.466  1.00  2.19           H  
ATOM    724 2HD  PRO A  45      -4.231 -16.265   4.889  1.00  2.19           H  
ATOM    725  N   SER A  46      -1.874 -20.044   8.179  1.00  2.05           N  
ATOM    726  CA  SER A  46      -0.727 -20.568   8.903  1.00  2.05           C  
ATOM    727  C   SER A  46       0.415 -20.914   7.955  1.00  2.05           C  
ATOM    728  O   SER A  46       1.578 -20.709   8.291  1.00  2.05           O  
ATOM    729  CB  SER A  46      -1.136 -21.792   9.697  1.00  2.05           C  
ATOM    730  OG  SER A  46      -2.055 -21.453  10.702  1.00  2.05           O  
ATOM    731  H   SER A  46      -2.781 -20.465   8.332  1.00  2.05           H  
ATOM    732  HA  SER A  46      -0.379 -19.800   9.597  1.00  2.05           H  
ATOM    733 1HB  SER A  46      -1.575 -22.530   9.027  1.00  2.05           H  
ATOM    734 2HB  SER A  46      -0.250 -22.245  10.145  1.00  2.05           H  
ATOM    735  HG  SER A  46      -2.256 -22.270  11.166  1.00  2.05           H  
ATOM    736  N   THR A  47       0.100 -21.417   6.758  1.00  1.92           N  
ATOM    737  CA  THR A  47       1.162 -21.760   5.823  1.00  1.92           C  
ATOM    738  C   THR A  47       2.001 -20.532   5.482  1.00  1.92           C  
ATOM    739  O   THR A  47       3.230 -20.590   5.542  1.00  1.92           O  
ATOM    740  CB  THR A  47       0.592 -22.351   4.519  1.00  1.92           C  
ATOM    741  OG1 THR A  47      -0.093 -23.581   4.810  1.00  1.92           O  
ATOM    742  CG2 THR A  47       1.712 -22.597   3.508  1.00  1.92           C  
ATOM    743  H   THR A  47      -0.868 -21.562   6.515  1.00  1.92           H  
ATOM    744  HA  THR A  47       1.812 -22.499   6.286  1.00  1.92           H  
ATOM    745  HB  THR A  47      -0.120 -21.647   4.089  1.00  1.92           H  
ATOM    746  HG1 THR A  47      -0.403 -23.975   3.990  1.00  1.92           H  
ATOM    747 1HG2 THR A  47       1.294 -23.007   2.588  1.00  1.92           H  
ATOM    748 2HG2 THR A  47       2.220 -21.657   3.281  1.00  1.92           H  
ATOM    749 3HG2 THR A  47       2.433 -23.302   3.920  1.00  1.92           H  
ATOM    750  N   ALA A  48       1.348 -19.416   5.140  1.00  1.78           N  
ATOM    751  CA  ALA A  48       2.061 -18.185   4.818  1.00  1.78           C  
ATOM    752  C   ALA A  48       2.851 -17.705   6.027  1.00  1.78           C  
ATOM    753  O   ALA A  48       3.982 -17.251   5.907  1.00  1.78           O  
ATOM    754  CB  ALA A  48       1.099 -17.117   4.347  1.00  1.78           C  
ATOM    755  H   ALA A  48       0.337 -19.418   5.132  1.00  1.78           H  
ATOM    756  HA  ALA A  48       2.775 -18.400   4.018  1.00  1.78           H  
ATOM    757 1HB  ALA A  48       1.643 -16.205   4.100  1.00  1.78           H  
ATOM    758 2HB  ALA A  48       0.562 -17.471   3.469  1.00  1.78           H  
ATOM    759 3HB  ALA A  48       0.403 -16.928   5.140  1.00  1.78           H  
ATOM    760  N   ILE A  49       2.288 -17.850   7.223  1.00  1.63           N  
ATOM    761  CA  ILE A  49       3.026 -17.391   8.392  1.00  1.63           C  
ATOM    762  C   ILE A  49       4.290 -18.225   8.580  1.00  1.63           C  
ATOM    763  O   ILE A  49       5.361 -17.691   8.902  1.00  1.63           O  
ATOM    764  CB  ILE A  49       2.164 -17.429   9.657  1.00  1.63           C  
ATOM    765  CG1 ILE A  49       0.992 -16.443   9.509  1.00  1.63           C  
ATOM    766  CG2 ILE A  49       3.008 -17.104  10.873  1.00  1.63           C  
ATOM    767  CD1 ILE A  49       1.431 -15.007   9.268  1.00  1.63           C  
ATOM    768  H   ILE A  49       1.344 -18.232   7.307  1.00  1.63           H  
ATOM    769  HA  ILE A  49       3.325 -16.361   8.228  1.00  1.63           H  
ATOM    770  HB  ILE A  49       1.738 -18.425   9.770  1.00  1.63           H  
ATOM    771 1HG1 ILE A  49       0.370 -16.767   8.683  1.00  1.63           H  
ATOM    772 2HG1 ILE A  49       0.392 -16.474  10.418  1.00  1.63           H  
ATOM    773 1HG2 ILE A  49       2.388 -17.144  11.767  1.00  1.63           H  
ATOM    774 2HG2 ILE A  49       3.815 -17.833  10.957  1.00  1.63           H  
ATOM    775 3HG2 ILE A  49       3.431 -16.105  10.768  1.00  1.63           H  
ATOM    776 1HD1 ILE A  49       0.555 -14.371   9.179  1.00  1.63           H  
ATOM    777 2HD1 ILE A  49       2.041 -14.666  10.104  1.00  1.63           H  
ATOM    778 3HD1 ILE A  49       2.011 -14.957   8.351  1.00  1.63           H  
ATOM    779  N   ARG A  50       4.176 -19.536   8.373  1.00  1.46           N  
ATOM    780  CA  ARG A  50       5.320 -20.425   8.474  1.00  1.46           C  
ATOM    781  C   ARG A  50       6.353 -20.105   7.395  1.00  1.46           C  
ATOM    782  O   ARG A  50       7.554 -20.088   7.671  1.00  1.46           O  
ATOM    783  CB  ARG A  50       4.857 -21.865   8.375  1.00  1.46           C  
ATOM    784  CG  ARG A  50       4.095 -22.351   9.606  1.00  1.46           C  
ATOM    785  CD  ARG A  50       3.494 -23.686   9.399  1.00  1.46           C  
ATOM    786  NE  ARG A  50       2.798 -24.149  10.590  1.00  1.46           N  
ATOM    787  CZ  ARG A  50       1.941 -25.188  10.628  1.00  1.46           C  
ATOM    788  NH1 ARG A  50       1.665 -25.858   9.532  1.00  1.46           N  
ATOM    789  NH2 ARG A  50       1.377 -25.532  11.773  1.00  1.46           N  
ATOM    790  H   ARG A  50       3.263 -19.927   8.139  1.00  1.46           H  
ATOM    791  HA  ARG A  50       5.780 -20.281   9.450  1.00  1.46           H  
ATOM    792 1HB  ARG A  50       4.198 -21.975   7.517  1.00  1.46           H  
ATOM    793 2HB  ARG A  50       5.714 -22.519   8.220  1.00  1.46           H  
ATOM    794 1HG  ARG A  50       4.782 -22.418  10.449  1.00  1.46           H  
ATOM    795 2HG  ARG A  50       3.302 -21.646   9.847  1.00  1.46           H  
ATOM    796 1HD  ARG A  50       2.773 -23.629   8.582  1.00  1.46           H  
ATOM    797 2HD  ARG A  50       4.271 -24.406   9.153  1.00  1.46           H  
ATOM    798  HE  ARG A  50       2.983 -23.662  11.457  1.00  1.46           H  
ATOM    799 1HH1 ARG A  50       2.093 -25.592   8.656  1.00  1.46           H  
ATOM    800 2HH1 ARG A  50       1.023 -26.636   9.565  1.00  1.46           H  
ATOM    801 1HH2 ARG A  50       1.591 -25.018  12.617  1.00  1.46           H  
ATOM    802 2HH2 ARG A  50       0.737 -26.310  11.805  1.00  1.46           H  
ATOM    803  N   GLU A  51       5.897 -19.776   6.177  1.00  1.31           N  
ATOM    804  CA  GLU A  51       6.822 -19.405   5.108  1.00  1.31           C  
ATOM    805  C   GLU A  51       7.631 -18.199   5.523  1.00  1.31           C  
ATOM    806  O   GLU A  51       8.857 -18.198   5.440  1.00  1.31           O  
ATOM    807  CB  GLU A  51       6.080 -19.048   3.816  1.00  1.31           C  
ATOM    808  CG  GLU A  51       7.011 -18.624   2.658  1.00  1.31           C  
ATOM    809  CD  GLU A  51       6.305 -18.272   1.337  1.00  1.31           C  
ATOM    810  OE1 GLU A  51       5.102 -18.343   1.273  1.00  1.31           O  
ATOM    811  OE2 GLU A  51       6.994 -17.945   0.386  1.00  1.31           O  
ATOM    812  H   GLU A  51       4.896 -19.819   5.986  1.00  1.31           H  
ATOM    813  HA  GLU A  51       7.501 -20.238   4.922  1.00  1.31           H  
ATOM    814 1HB  GLU A  51       5.460 -19.875   3.524  1.00  1.31           H  
ATOM    815 2HB  GLU A  51       5.417 -18.210   4.007  1.00  1.31           H  
ATOM    816 1HG  GLU A  51       7.543 -17.752   2.994  1.00  1.31           H  
ATOM    817 2HG  GLU A  51       7.743 -19.405   2.488  1.00  1.31           H  
ATOM    818  N   ILE A  52       6.934 -17.195   6.038  1.00  1.20           N  
ATOM    819  CA  ILE A  52       7.540 -15.949   6.452  1.00  1.20           C  
ATOM    820  C   ILE A  52       8.527 -16.194   7.566  1.00  1.20           C  
ATOM    821  O   ILE A  52       9.648 -15.685   7.538  1.00  1.20           O  
ATOM    822  CB  ILE A  52       6.451 -14.982   6.898  1.00  1.20           C  
ATOM    823  CG1 ILE A  52       5.641 -14.629   5.710  1.00  1.20           C  
ATOM    824  CG2 ILE A  52       7.063 -13.739   7.513  1.00  1.20           C  
ATOM    825  CD1 ILE A  52       4.339 -13.942   6.035  1.00  1.20           C  
ATOM    826  H   ILE A  52       5.918 -17.287   6.098  1.00  1.20           H  
ATOM    827  HA  ILE A  52       8.066 -15.515   5.608  1.00  1.20           H  
ATOM    828  HB  ILE A  52       5.797 -15.473   7.619  1.00  1.20           H  
ATOM    829 1HG1 ILE A  52       6.249 -14.010   5.100  1.00  1.20           H  
ATOM    830 2HG1 ILE A  52       5.433 -15.529   5.147  1.00  1.20           H  
ATOM    831 1HG2 ILE A  52       6.273 -13.055   7.815  1.00  1.20           H  
ATOM    832 2HG2 ILE A  52       7.654 -14.026   8.381  1.00  1.20           H  
ATOM    833 3HG2 ILE A  52       7.701 -13.253   6.783  1.00  1.20           H  
ATOM    834 1HD1 ILE A  52       3.815 -13.720   5.115  1.00  1.20           H  
ATOM    835 2HD1 ILE A  52       3.730 -14.601   6.641  1.00  1.20           H  
ATOM    836 3HD1 ILE A  52       4.537 -13.030   6.577  1.00  1.20           H  
ATOM    837  N   SER A  53       8.129 -16.996   8.549  1.00  1.11           N  
ATOM    838  CA  SER A  53       9.019 -17.276   9.652  1.00  1.11           C  
ATOM    839  C   SER A  53      10.290 -17.968   9.158  1.00  1.11           C  
ATOM    840  O   SER A  53      11.399 -17.573   9.536  1.00  1.11           O  
ATOM    841  CB  SER A  53       8.303 -18.158  10.652  1.00  1.11           C  
ATOM    842  OG  SER A  53       7.203 -17.485  11.208  1.00  1.11           O  
ATOM    843  H   SER A  53       7.189 -17.392   8.543  1.00  1.11           H  
ATOM    844  HA  SER A  53       9.294 -16.335  10.126  1.00  1.11           H  
ATOM    845 1HB  SER A  53       7.964 -19.067  10.154  1.00  1.11           H  
ATOM    846 2HB  SER A  53       8.994 -18.452  11.438  1.00  1.11           H  
ATOM    847  HG  SER A  53       6.581 -17.348  10.458  1.00  1.11           H  
ATOM    848  N   LEU A  54      10.151 -18.950   8.257  1.00  1.05           N  
ATOM    849  CA  LEU A  54      11.337 -19.628   7.762  1.00  1.05           C  
ATOM    850  C   LEU A  54      12.208 -18.670   6.976  1.00  1.05           C  
ATOM    851  O   LEU A  54      13.421 -18.655   7.157  1.00  1.05           O  
ATOM    852  CB  LEU A  54      10.974 -20.831   6.877  1.00  1.05           C  
ATOM    853  CG  LEU A  54      10.325 -22.029   7.598  1.00  1.05           C  
ATOM    854  CD1 LEU A  54       9.941 -23.105   6.558  1.00  1.05           C  
ATOM    855  CD2 LEU A  54      11.283 -22.548   8.647  1.00  1.05           C  
ATOM    856  H   LEU A  54       9.224 -19.246   7.948  1.00  1.05           H  
ATOM    857  HA  LEU A  54      11.910 -19.987   8.616  1.00  1.05           H  
ATOM    858 1HB  LEU A  54      10.270 -20.487   6.112  1.00  1.05           H  
ATOM    859 2HB  LEU A  54      11.876 -21.185   6.379  1.00  1.05           H  
ATOM    860  HG  LEU A  54       9.410 -21.709   8.089  1.00  1.05           H  
ATOM    861 1HD1 LEU A  54       9.471 -23.953   7.058  1.00  1.05           H  
ATOM    862 2HD1 LEU A  54       9.242 -22.679   5.834  1.00  1.05           H  
ATOM    863 3HD1 LEU A  54      10.833 -23.441   6.042  1.00  1.05           H  
ATOM    864 1HD2 LEU A  54      10.833 -23.388   9.168  1.00  1.05           H  
ATOM    865 2HD2 LEU A  54      12.192 -22.856   8.183  1.00  1.05           H  
ATOM    866 3HD2 LEU A  54      11.501 -21.752   9.361  1.00  1.05           H  
ATOM    867  N   LEU A  55      11.595 -17.806   6.176  1.00  0.99           N  
ATOM    868  CA  LEU A  55      12.346 -16.843   5.395  1.00  0.99           C  
ATOM    869  C   LEU A  55      13.106 -15.856   6.268  1.00  0.99           C  
ATOM    870  O   LEU A  55      14.233 -15.485   5.948  1.00  0.99           O  
ATOM    871  CB  LEU A  55      11.401 -16.078   4.501  1.00  0.99           C  
ATOM    872  CG  LEU A  55      10.786 -16.808   3.346  1.00  0.99           C  
ATOM    873  CD1 LEU A  55       9.683 -15.919   2.789  1.00  0.99           C  
ATOM    874  CD2 LEU A  55      11.872 -17.097   2.312  1.00  0.99           C  
ATOM    875  H   LEU A  55      10.580 -17.846   6.071  1.00  0.99           H  
ATOM    876  HA  LEU A  55      13.061 -17.385   4.779  1.00  0.99           H  
ATOM    877 1HB  LEU A  55      10.594 -15.691   5.113  1.00  0.99           H  
ATOM    878 2HB  LEU A  55      11.946 -15.262   4.098  1.00  0.99           H  
ATOM    879  HG  LEU A  55      10.354 -17.747   3.658  1.00  0.99           H  
ATOM    880 1HD1 LEU A  55       9.216 -16.403   1.931  1.00  0.99           H  
ATOM    881 2HD1 LEU A  55       8.939 -15.753   3.552  1.00  0.99           H  
ATOM    882 3HD1 LEU A  55      10.094 -14.983   2.505  1.00  0.99           H  
ATOM    883 1HD2 LEU A  55      11.428 -17.609   1.462  1.00  0.99           H  
ATOM    884 2HD2 LEU A  55      12.327 -16.166   1.981  1.00  0.99           H  
ATOM    885 3HD2 LEU A  55      12.641 -17.733   2.758  1.00  0.99           H  
ATOM    886  N   LYS A  56      12.503 -15.431   7.380  1.00  0.94           N  
ATOM    887  CA  LYS A  56      13.177 -14.517   8.293  1.00  0.94           C  
ATOM    888  C   LYS A  56      14.407 -15.154   8.940  1.00  0.94           C  
ATOM    889  O   LYS A  56      15.394 -14.455   9.203  1.00  0.94           O  
ATOM    890  CB  LYS A  56      12.238 -14.007   9.386  1.00  0.94           C  
ATOM    891  CG  LYS A  56      11.174 -13.002   8.942  1.00  0.94           C  
ATOM    892  CD  LYS A  56      10.331 -12.571  10.132  1.00  0.94           C  
ATOM    893  CE  LYS A  56       9.318 -11.502   9.771  1.00  0.94           C  
ATOM    894  NZ  LYS A  56       8.495 -11.118  10.957  1.00  0.94           N  
ATOM    895  H   LYS A  56      11.553 -15.738   7.586  1.00  0.94           H  
ATOM    896  HA  LYS A  56      13.518 -13.657   7.716  1.00  0.94           H  
ATOM    897 1HB  LYS A  56      11.713 -14.863   9.820  1.00  0.94           H  
ATOM    898 2HB  LYS A  56      12.823 -13.550  10.180  1.00  0.94           H  
ATOM    899 1HG  LYS A  56      11.647 -12.132   8.485  1.00  0.94           H  
ATOM    900 2HG  LYS A  56      10.526 -13.469   8.214  1.00  0.94           H  
ATOM    901 1HD  LYS A  56       9.797 -13.442  10.516  1.00  0.94           H  
ATOM    902 2HD  LYS A  56      10.982 -12.191  10.918  1.00  0.94           H  
ATOM    903 1HE  LYS A  56       9.841 -10.620   9.403  1.00  0.94           H  
ATOM    904 2HE  LYS A  56       8.665 -11.869   8.990  1.00  0.94           H  
ATOM    905 1HZ  LYS A  56       7.832 -10.405  10.694  1.00  0.94           H  
ATOM    906 2HZ  LYS A  56       7.998 -11.929  11.301  1.00  0.94           H  
ATOM    907 3HZ  LYS A  56       9.099 -10.762  11.685  1.00  0.94           H  
ATOM    908  N   GLU A  57      14.340 -16.466   9.219  1.00  0.88           N  
ATOM    909  CA  GLU A  57      15.462 -17.180   9.829  1.00  0.88           C  
ATOM    910  C   GLU A  57      16.505 -17.687   8.816  1.00  0.88           C  
ATOM    911  O   GLU A  57      17.705 -17.724   9.114  1.00  0.88           O  
ATOM    912  CB  GLU A  57      14.966 -18.358  10.680  1.00  0.88           C  
ATOM    913  CG  GLU A  57      14.158 -17.961  11.926  1.00  0.88           C  
ATOM    914  CD  GLU A  57      13.764 -19.153  12.801  1.00  0.88           C  
ATOM    915  OE1 GLU A  57      14.031 -20.270  12.419  1.00  0.88           O  
ATOM    916  OE2 GLU A  57      13.212 -18.932  13.859  1.00  0.88           O  
ATOM    917  H   GLU A  57      13.472 -16.970   9.020  1.00  0.88           H  
ATOM    918  HA  GLU A  57      15.972 -16.484  10.495  1.00  0.88           H  
ATOM    919 1HB  GLU A  57      14.324 -18.993  10.062  1.00  0.88           H  
ATOM    920 2HB  GLU A  57      15.814 -18.962  11.000  1.00  0.88           H  
ATOM    921 1HG  GLU A  57      14.745 -17.263  12.521  1.00  0.88           H  
ATOM    922 2HG  GLU A  57      13.254 -17.444  11.599  1.00  0.88           H  
ATOM    923  N   LEU A  58      16.078 -18.047   7.602  1.00  0.82           N  
ATOM    924  CA  LEU A  58      17.007 -18.623   6.630  1.00  0.82           C  
ATOM    925  C   LEU A  58      17.878 -17.602   5.909  1.00  0.82           C  
ATOM    926  O   LEU A  58      17.733 -17.370   4.710  1.00  0.82           O  
ATOM    927  CB  LEU A  58      16.267 -19.437   5.550  1.00  0.82           C  
ATOM    928  CG  LEU A  58      15.526 -20.760   5.970  1.00  0.82           C  
ATOM    929  CD1 LEU A  58      14.745 -21.305   4.753  1.00  0.82           C  
ATOM    930  CD2 LEU A  58      16.551 -21.801   6.433  1.00  0.82           C  
ATOM    931  H   LEU A  58      15.091 -17.985   7.374  1.00  0.82           H  
ATOM    932  HA  LEU A  58      17.648 -19.291   7.191  1.00  0.82           H  
ATOM    933 1HB  LEU A  58      15.515 -18.782   5.104  1.00  0.82           H  
ATOM    934 2HB  LEU A  58      16.981 -19.697   4.780  1.00  0.82           H  
ATOM    935  HG  LEU A  58      14.831 -20.560   6.776  1.00  0.82           H  
ATOM    936 1HD1 LEU A  58      14.229 -22.219   5.030  1.00  0.82           H  
ATOM    937 2HD1 LEU A  58      14.013 -20.561   4.430  1.00  0.82           H  
ATOM    938 3HD1 LEU A  58      15.436 -21.512   3.938  1.00  0.82           H  
ATOM    939 1HD2 LEU A  58      16.037 -22.722   6.715  1.00  0.82           H  
ATOM    940 2HD2 LEU A  58      17.243 -22.009   5.620  1.00  0.82           H  
ATOM    941 3HD2 LEU A  58      17.103 -21.419   7.294  1.00  0.82           H  
ATOM    942  N   ASN A  59      18.812 -17.033   6.653  1.00  0.76           N  
ATOM    943  CA  ASN A  59      19.704 -15.991   6.159  1.00  0.76           C  
ATOM    944  C   ASN A  59      21.031 -16.562   5.661  1.00  0.76           C  
ATOM    945  O   ASN A  59      21.880 -16.990   6.443  1.00  0.76           O  
ATOM    946  CB  ASN A  59      19.895 -14.969   7.251  1.00  0.76           C  
ATOM    947  CG  ASN A  59      18.583 -14.322   7.557  1.00  0.76           C  
ATOM    948  OD1 ASN A  59      17.929 -13.796   6.645  1.00  0.76           O  
ATOM    949  ND2 ASN A  59      18.162 -14.416   8.794  1.00  0.76           N  
ATOM    950  H   ASN A  59      18.832 -17.308   7.634  1.00  0.76           H  
ATOM    951  HA  ASN A  59      19.223 -15.504   5.309  1.00  0.76           H  
ATOM    952 1HB  ASN A  59      20.278 -15.452   8.151  1.00  0.76           H  
ATOM    953 2HB  ASN A  59      20.614 -14.212   6.938  1.00  0.76           H  
ATOM    954 1HD2 ASN A  59      17.240 -14.084   9.045  1.00  0.76           H  
ATOM    955 2HD2 ASN A  59      18.719 -14.883   9.479  1.00  0.76           H  
ATOM    956  N   HIS A  60      21.179 -16.580   4.343  1.00  0.70           N  
ATOM    957  CA  HIS A  60      22.325 -17.177   3.671  1.00  0.70           C  
ATOM    958  C   HIS A  60      22.454 -16.597   2.255  1.00  0.70           C  
ATOM    959  O   HIS A  60      21.434 -16.377   1.606  1.00  0.70           O  
ATOM    960  CB  HIS A  60      22.139 -18.693   3.613  1.00  0.70           C  
ATOM    961  CG  HIS A  60      23.283 -19.495   3.069  1.00  0.70           C  
ATOM    962  ND1 HIS A  60      23.484 -19.684   1.719  1.00  0.70           N  
ATOM    963  CD2 HIS A  60      24.295 -20.141   3.693  1.00  0.70           C  
ATOM    964  CE1 HIS A  60      24.563 -20.433   1.542  1.00  0.70           C  
ATOM    965  NE2 HIS A  60      25.070 -20.720   2.724  1.00  0.70           N  
ATOM    966  H   HIS A  60      20.432 -16.192   3.782  1.00  0.70           H  
ATOM    967  HA  HIS A  60      23.211 -16.975   4.258  1.00  0.70           H  
ATOM    968 1HB  HIS A  60      21.946 -19.046   4.605  1.00  0.70           H  
ATOM    969 2HB  HIS A  60      21.263 -18.919   3.016  1.00  0.70           H  
ATOM    970  HD2 HIS A  60      24.464 -20.195   4.763  1.00  0.70           H  
ATOM    971  HE1 HIS A  60      24.967 -20.752   0.584  1.00  0.70           H  
ATOM    972  HE2 HIS A  60      25.898 -21.273   2.895  1.00  0.70           H  
ATOM    973  N   PRO A  61      23.670 -16.364   1.731  1.00  0.66           N  
ATOM    974  CA  PRO A  61      23.935 -15.898   0.380  1.00  0.66           C  
ATOM    975  C   PRO A  61      23.199 -16.628  -0.746  1.00  0.66           C  
ATOM    976  O   PRO A  61      22.961 -16.014  -1.782  1.00  0.66           O  
ATOM    977  CB  PRO A  61      25.445 -16.103   0.262  1.00  0.66           C  
ATOM    978  CG  PRO A  61      25.957 -15.906   1.668  1.00  0.66           C  
ATOM    979  CD  PRO A  61      24.903 -16.496   2.560  1.00  0.66           C  
ATOM    980  HA  PRO A  61      23.704 -14.826   0.336  1.00  0.66           H  
ATOM    981 1HB  PRO A  61      25.650 -17.115  -0.130  1.00  0.66           H  
ATOM    982 2HB  PRO A  61      25.869 -15.389  -0.458  1.00  0.66           H  
ATOM    983 1HG  PRO A  61      26.931 -16.405   1.785  1.00  0.66           H  
ATOM    984 2HG  PRO A  61      26.125 -14.835   1.859  1.00  0.66           H  
ATOM    985 1HD  PRO A  61      25.150 -17.529   2.777  1.00  0.66           H  
ATOM    986 2HD  PRO A  61      24.851 -15.871   3.461  1.00  0.66           H  
ATOM    987  N   ASN A  62      22.838 -17.910  -0.585  1.00  0.64           N  
ATOM    988  CA  ASN A  62      22.166 -18.608  -1.682  1.00  0.64           C  
ATOM    989  C   ASN A  62      20.667 -18.849  -1.468  1.00  0.64           C  
ATOM    990  O   ASN A  62      20.074 -19.713  -2.127  1.00  0.64           O  
ATOM    991  CB  ASN A  62      22.891 -19.888  -1.968  1.00  0.64           C  
ATOM    992  CG  ASN A  62      24.262 -19.586  -2.502  1.00  0.64           C  
ATOM    993  OD1 ASN A  62      25.265 -19.848  -1.829  1.00  0.64           O  
ATOM    994  ND2 ASN A  62      24.335 -19.033  -3.683  1.00  0.64           N  
ATOM    995  H   ASN A  62      23.033 -18.423   0.273  1.00  0.64           H  
ATOM    996  HA  ASN A  62      22.258 -17.996  -2.574  1.00  0.64           H  
ATOM    997 1HB  ASN A  62      22.975 -20.485  -1.066  1.00  0.64           H  
ATOM    998 2HB  ASN A  62      22.340 -20.472  -2.710  1.00  0.64           H  
ATOM    999 1HD2 ASN A  62      25.234 -18.799  -4.059  1.00  0.64           H  
ATOM   1000 2HD2 ASN A  62      23.490 -18.858  -4.236  1.00  0.64           H  
ATOM   1001  N   ILE A  63      20.062 -18.091  -0.561  1.00  0.63           N  
ATOM   1002  CA  ILE A  63      18.621 -18.148  -0.318  1.00  0.63           C  
ATOM   1003  C   ILE A  63      18.073 -16.735  -0.476  1.00  0.63           C  
ATOM   1004  O   ILE A  63      18.661 -15.781   0.031  1.00  0.63           O  
ATOM   1005  CB  ILE A  63      18.293 -18.738   1.070  1.00  0.63           C  
ATOM   1006  CG1 ILE A  63      18.855 -20.145   1.157  1.00  0.63           C  
ATOM   1007  CG2 ILE A  63      16.784 -18.769   1.304  1.00  0.63           C  
ATOM   1008  CD1 ILE A  63      18.722 -20.729   2.478  1.00  0.63           C  
ATOM   1009  H   ILE A  63      20.617 -17.431  -0.010  1.00  0.63           H  
ATOM   1010  HA  ILE A  63      18.149 -18.775  -1.071  1.00  0.63           H  
ATOM   1011  HB  ILE A  63      18.770 -18.133   1.849  1.00  0.63           H  
ATOM   1012 1HG1 ILE A  63      18.357 -20.784   0.431  1.00  0.63           H  
ATOM   1013 2HG1 ILE A  63      19.917 -20.118   0.928  1.00  0.63           H  
ATOM   1014 1HG2 ILE A  63      16.569 -19.194   2.282  1.00  0.63           H  
ATOM   1015 2HG2 ILE A  63      16.380 -17.756   1.257  1.00  0.63           H  
ATOM   1016 3HG2 ILE A  63      16.334 -19.374   0.536  1.00  0.63           H  
ATOM   1017 1HD1 ILE A  63      19.169 -21.718   2.459  1.00  0.63           H  
ATOM   1018 2HD1 ILE A  63      19.233 -20.099   3.196  1.00  0.63           H  
ATOM   1019 3HD1 ILE A  63      17.671 -20.801   2.744  1.00  0.63           H  
ATOM   1020  N   VAL A  64      16.989 -16.555  -1.217  1.00  0.64           N  
ATOM   1021  CA  VAL A  64      16.529 -15.183  -1.364  1.00  0.64           C  
ATOM   1022  C   VAL A  64      16.110 -14.645  -0.015  1.00  0.64           C  
ATOM   1023  O   VAL A  64      15.264 -15.221   0.671  1.00  0.64           O  
ATOM   1024  CB  VAL A  64      15.361 -15.082  -2.335  1.00  0.64           C  
ATOM   1025  CG1 VAL A  64      14.838 -13.660  -2.377  1.00  0.64           C  
ATOM   1026  CG2 VAL A  64      15.839 -15.523  -3.714  1.00  0.64           C  
ATOM   1027  H   VAL A  64      16.502 -17.338  -1.655  1.00  0.64           H  
ATOM   1028  HA  VAL A  64      17.349 -14.577  -1.747  1.00  0.64           H  
ATOM   1029  HB  VAL A  64      14.548 -15.729  -1.999  1.00  0.64           H  
ATOM   1030 1HG1 VAL A  64      13.998 -13.598  -3.070  1.00  0.64           H  
ATOM   1031 2HG1 VAL A  64      14.518 -13.377  -1.392  1.00  0.64           H  
ATOM   1032 3HG1 VAL A  64      15.626 -12.982  -2.704  1.00  0.64           H  
ATOM   1033 1HG2 VAL A  64      15.029 -15.459  -4.407  1.00  0.64           H  
ATOM   1034 2HG2 VAL A  64      16.643 -14.882  -4.037  1.00  0.64           H  
ATOM   1035 3HG2 VAL A  64      16.193 -16.549  -3.667  1.00  0.64           H  
ATOM   1036  N   LYS A  65      16.683 -13.508   0.343  1.00  0.66           N  
ATOM   1037  CA  LYS A  65      16.427 -12.905   1.629  1.00  0.66           C  
ATOM   1038  C   LYS A  65      15.148 -12.103   1.683  1.00  0.66           C  
ATOM   1039  O   LYS A  65      14.869 -11.264   0.818  1.00  0.66           O  
ATOM   1040  CB  LYS A  65      17.594 -12.006   2.034  1.00  0.66           C  
ATOM   1041  CG  LYS A  65      17.449 -11.393   3.425  1.00  0.66           C  
ATOM   1042  CD  LYS A  65      18.662 -10.575   3.821  1.00  0.66           C  
ATOM   1043  CE  LYS A  65      18.476  -9.983   5.209  1.00  0.66           C  
ATOM   1044  NZ  LYS A  65      19.654  -9.168   5.631  1.00  0.66           N  
ATOM   1045  H   LYS A  65      17.353 -13.080  -0.280  1.00  0.66           H  
ATOM   1046  HA  LYS A  65      16.344 -13.707   2.365  1.00  0.66           H  
ATOM   1047 1HB  LYS A  65      18.521 -12.582   2.011  1.00  0.66           H  
ATOM   1048 2HB  LYS A  65      17.691 -11.192   1.314  1.00  0.66           H  
ATOM   1049 1HG  LYS A  65      16.587 -10.735   3.439  1.00  0.66           H  
ATOM   1050 2HG  LYS A  65      17.288 -12.182   4.163  1.00  0.66           H  
ATOM   1051 1HD  LYS A  65      19.548 -11.208   3.818  1.00  0.66           H  
ATOM   1052 2HD  LYS A  65      18.805  -9.766   3.105  1.00  0.66           H  
ATOM   1053 1HE  LYS A  65      17.585  -9.353   5.209  1.00  0.66           H  
ATOM   1054 2HE  LYS A  65      18.333 -10.796   5.925  1.00  0.66           H  
ATOM   1055 1HZ  LYS A  65      19.492  -8.797   6.556  1.00  0.66           H  
ATOM   1056 2HZ  LYS A  65      20.479  -9.752   5.642  1.00  0.66           H  
ATOM   1057 3HZ  LYS A  65      19.790  -8.407   4.981  1.00  0.66           H  
ATOM   1058  N   LEU A  66      14.373 -12.361   2.729  1.00  0.70           N  
ATOM   1059  CA  LEU A  66      13.171 -11.591   2.985  1.00  0.70           C  
ATOM   1060  C   LEU A  66      13.629 -10.327   3.686  1.00  0.70           C  
ATOM   1061  O   LEU A  66      14.339 -10.392   4.689  1.00  0.70           O  
ATOM   1062  CB  LEU A  66      12.191 -12.375   3.858  1.00  0.70           C  
ATOM   1063  CG  LEU A  66      10.886 -11.663   4.169  1.00  0.70           C  
ATOM   1064  CD1 LEU A  66      10.128 -11.501   2.907  1.00  0.70           C  
ATOM   1065  CD2 LEU A  66      10.066 -12.449   5.175  1.00  0.70           C  
ATOM   1066  H   LEU A  66      14.643 -13.090   3.377  1.00  0.70           H  
ATOM   1067  HA  LEU A  66      12.692 -11.324   2.045  1.00  0.70           H  
ATOM   1068 1HB  LEU A  66      11.930 -13.259   3.306  1.00  0.70           H  
ATOM   1069 2HB  LEU A  66      12.672 -12.663   4.794  1.00  0.70           H  
ATOM   1070  HG  LEU A  66      11.109 -10.669   4.563  1.00  0.70           H  
ATOM   1071 1HD1 LEU A  66       9.222 -10.961   3.109  1.00  0.70           H  
ATOM   1072 2HD1 LEU A  66      10.711 -10.964   2.200  1.00  0.70           H  
ATOM   1073 3HD1 LEU A  66       9.895 -12.474   2.509  1.00  0.70           H  
ATOM   1074 1HD2 LEU A  66       9.142 -11.912   5.381  1.00  0.70           H  
ATOM   1075 2HD2 LEU A  66       9.834 -13.431   4.776  1.00  0.70           H  
ATOM   1076 3HD2 LEU A  66      10.636 -12.556   6.086  1.00  0.70           H  
ATOM   1077  N   LEU A  67      13.284  -9.186   3.129  1.00  0.76           N  
ATOM   1078  CA  LEU A  67      13.742  -7.922   3.668  1.00  0.76           C  
ATOM   1079  C   LEU A  67      12.752  -7.409   4.708  1.00  0.76           C  
ATOM   1080  O   LEU A  67      13.139  -6.788   5.698  1.00  0.76           O  
ATOM   1081  CB  LEU A  67      13.893  -6.930   2.512  1.00  0.76           C  
ATOM   1082  CG  LEU A  67      14.851  -7.387   1.406  1.00  0.76           C  
ATOM   1083  CD1 LEU A  67      14.844  -6.362   0.277  1.00  0.76           C  
ATOM   1084  CD2 LEU A  67      16.231  -7.611   1.977  1.00  0.76           C  
ATOM   1085  H   LEU A  67      12.687  -9.190   2.315  1.00  0.76           H  
ATOM   1086  HA  LEU A  67      14.710  -8.072   4.145  1.00  0.76           H  
ATOM   1087 1HB  LEU A  67      12.930  -6.778   2.057  1.00  0.76           H  
ATOM   1088 2HB  LEU A  67      14.245  -5.978   2.904  1.00  0.76           H  
ATOM   1089  HG  LEU A  67      14.497  -8.328   1.003  1.00  0.76           H  
ATOM   1090 1HD1 LEU A  67      15.502  -6.694  -0.515  1.00  0.76           H  
ATOM   1091 2HD1 LEU A  67      13.840  -6.258  -0.115  1.00  0.76           H  
ATOM   1092 3HD1 LEU A  67      15.188  -5.402   0.653  1.00  0.76           H  
ATOM   1093 1HD2 LEU A  67      16.898  -7.960   1.185  1.00  0.76           H  
ATOM   1094 2HD2 LEU A  67      16.612  -6.680   2.392  1.00  0.76           H  
ATOM   1095 3HD2 LEU A  67      16.175  -8.365   2.762  1.00  0.76           H  
ATOM   1096  N   ASP A  68      11.467  -7.686   4.475  1.00  0.85           N  
ATOM   1097  CA  ASP A  68      10.392  -7.249   5.372  1.00  0.85           C  
ATOM   1098  C   ASP A  68       9.060  -7.934   5.044  1.00  0.85           C  
ATOM   1099  O   ASP A  68       8.940  -8.657   4.049  1.00  0.85           O  
ATOM   1100  CB  ASP A  68      10.219  -5.705   5.320  1.00  0.85           C  
ATOM   1101  CG  ASP A  68       9.613  -5.096   6.589  1.00  0.85           C  
ATOM   1102  OD1 ASP A  68       9.295  -5.849   7.478  1.00  0.85           O  
ATOM   1103  OD2 ASP A  68       9.473  -3.896   6.652  1.00  0.85           O  
ATOM   1104  H   ASP A  68      11.245  -8.192   3.618  1.00  0.85           H  
ATOM   1105  HA  ASP A  68      10.669  -7.523   6.390  1.00  0.85           H  
ATOM   1106 1HB  ASP A  68      11.174  -5.221   5.119  1.00  0.85           H  
ATOM   1107 2HB  ASP A  68       9.550  -5.449   4.517  1.00  0.85           H  
ATOM   1108  N   VAL A  69       8.072  -7.693   5.901  1.00  0.99           N  
ATOM   1109  CA  VAL A  69       6.691  -8.130   5.678  1.00  0.99           C  
ATOM   1110  C   VAL A  69       5.705  -7.034   6.066  1.00  0.99           C  
ATOM   1111  O   VAL A  69       5.814  -6.407   7.121  1.00  0.99           O  
ATOM   1112  CB  VAL A  69       6.382  -9.432   6.443  1.00  0.99           C  
ATOM   1113  CG1 VAL A  69       6.658  -9.255   7.894  1.00  0.99           C  
ATOM   1114  CG2 VAL A  69       4.890  -9.797   6.283  1.00  0.99           C  
ATOM   1115  H   VAL A  69       8.306  -7.119   6.716  1.00  0.99           H  
ATOM   1116  HA  VAL A  69       6.564  -8.334   4.616  1.00  0.99           H  
ATOM   1117  HB  VAL A  69       7.016 -10.231   6.059  1.00  0.99           H  
ATOM   1118 1HG1 VAL A  69       6.436 -10.183   8.416  1.00  0.99           H  
ATOM   1119 2HG1 VAL A  69       7.709  -8.994   8.032  1.00  0.99           H  
ATOM   1120 3HG1 VAL A  69       6.029  -8.454   8.285  1.00  0.99           H  
ATOM   1121 1HG2 VAL A  69       4.691 -10.710   6.825  1.00  0.99           H  
ATOM   1122 2HG2 VAL A  69       4.274  -9.007   6.688  1.00  0.99           H  
ATOM   1123 3HG2 VAL A  69       4.633  -9.932   5.245  1.00  0.99           H  
ATOM   1124  N   ILE A  70       4.714  -6.841   5.206  1.00  1.18           N  
ATOM   1125  CA  ILE A  70       3.700  -5.827   5.379  1.00  1.18           C  
ATOM   1126  C   ILE A  70       2.307  -6.436   5.498  1.00  1.18           C  
ATOM   1127  O   ILE A  70       1.854  -7.172   4.621  1.00  1.18           O  
ATOM   1128  CB  ILE A  70       3.749  -4.876   4.172  1.00  1.18           C  
ATOM   1129  CG1 ILE A  70       5.185  -4.275   4.028  1.00  1.18           C  
ATOM   1130  CG2 ILE A  70       2.673  -3.813   4.279  1.00  1.18           C  
ATOM   1131  CD1 ILE A  70       6.128  -5.105   3.088  1.00  1.18           C  
ATOM   1132  H   ILE A  70       4.680  -7.418   4.371  1.00  1.18           H  
ATOM   1133  HA  ILE A  70       3.914  -5.267   6.288  1.00  1.18           H  
ATOM   1134  HB  ILE A  70       3.572  -5.441   3.298  1.00  1.18           H  
ATOM   1135 1HG1 ILE A  70       5.106  -3.269   3.628  1.00  1.18           H  
ATOM   1136 2HG1 ILE A  70       5.648  -4.220   5.017  1.00  1.18           H  
ATOM   1137 1HG2 ILE A  70       2.708  -3.178   3.404  1.00  1.18           H  
ATOM   1138 2HG2 ILE A  70       1.698  -4.294   4.340  1.00  1.18           H  
ATOM   1139 3HG2 ILE A  70       2.838  -3.211   5.175  1.00  1.18           H  
ATOM   1140 1HD1 ILE A  70       7.106  -4.623   3.040  1.00  1.18           H  
ATOM   1141 2HD1 ILE A  70       6.250  -6.111   3.464  1.00  1.18           H  
ATOM   1142 3HD1 ILE A  70       5.712  -5.163   2.097  1.00  1.18           H  
ATOM   1143  N   HIS A  71       1.618  -6.122   6.581  1.00  1.39           N  
ATOM   1144  CA  HIS A  71       0.270  -6.634   6.789  1.00  1.39           C  
ATOM   1145  C   HIS A  71      -0.751  -5.520   6.608  1.00  1.39           C  
ATOM   1146  O   HIS A  71      -0.620  -4.452   7.210  1.00  1.39           O  
ATOM   1147  CB  HIS A  71       0.114  -7.198   8.204  1.00  1.39           C  
ATOM   1148  CG  HIS A  71       0.892  -8.455   8.548  1.00  1.39           C  
ATOM   1149  ND1 HIS A  71       0.268  -9.672   8.755  1.00  1.39           N  
ATOM   1150  CD2 HIS A  71       2.219  -8.679   8.728  1.00  1.39           C  
ATOM   1151  CE1 HIS A  71       1.177 -10.589   9.052  1.00  1.39           C  
ATOM   1152  NE2 HIS A  71       2.365 -10.016   9.042  1.00  1.39           N  
ATOM   1153  H   HIS A  71       2.036  -5.518   7.276  1.00  1.39           H  
ATOM   1154  HA  HIS A  71       0.044  -7.419   6.067  1.00  1.39           H  
ATOM   1155 1HB  HIS A  71       0.397  -6.429   8.923  1.00  1.39           H  
ATOM   1156 2HB  HIS A  71      -0.942  -7.412   8.373  1.00  1.39           H  
ATOM   1157  HD2 HIS A  71       3.022  -7.943   8.646  1.00  1.39           H  
ATOM   1158  HE1 HIS A  71       0.977 -11.640   9.265  1.00  1.39           H  
ATOM   1159  HE2 HIS A  71       3.236 -10.486   9.238  1.00  1.39           H  
ATOM   1160  N   THR A  72      -1.775  -5.777   5.801  1.00  1.57           N  
ATOM   1161  CA  THR A  72      -2.846  -4.819   5.585  1.00  1.57           C  
ATOM   1162  C   THR A  72      -4.159  -5.513   5.929  1.00  1.57           C  
ATOM   1163  O   THR A  72      -4.204  -6.737   6.002  1.00  1.57           O  
ATOM   1164  CB  THR A  72      -2.843  -4.317   4.135  1.00  1.57           C  
ATOM   1165  OG1 THR A  72      -3.166  -5.398   3.265  1.00  1.57           O  
ATOM   1166  CG2 THR A  72      -1.458  -3.809   3.767  1.00  1.57           C  
ATOM   1167  H   THR A  72      -1.820  -6.661   5.292  1.00  1.57           H  
ATOM   1168  HA  THR A  72      -2.717  -3.969   6.255  1.00  1.57           H  
ATOM   1169  HB  THR A  72      -3.574  -3.521   4.018  1.00  1.57           H  
ATOM   1170  HG1 THR A  72      -2.604  -6.174   3.501  1.00  1.57           H  
ATOM   1171 1HG2 THR A  72      -1.459  -3.461   2.738  1.00  1.57           H  
ATOM   1172 2HG2 THR A  72      -1.184  -2.988   4.428  1.00  1.57           H  
ATOM   1173 3HG2 THR A  72      -0.734  -4.617   3.871  1.00  1.57           H  
ATOM   1174  N   GLU A  73      -5.252  -4.766   6.043  1.00  1.66           N  
ATOM   1175  CA  GLU A  73      -6.520  -5.357   6.487  1.00  1.66           C  
ATOM   1176  C   GLU A  73      -6.927  -6.670   5.794  1.00  1.66           C  
ATOM   1177  O   GLU A  73      -7.366  -7.603   6.467  1.00  1.66           O  
ATOM   1178  CB  GLU A  73      -7.642  -4.334   6.305  1.00  1.66           C  
ATOM   1179  CG  GLU A  73      -8.995  -4.775   6.847  1.00  1.66           C  
ATOM   1180  CD  GLU A  73     -10.077  -3.732   6.667  1.00  1.66           C  
ATOM   1181  OE1 GLU A  73      -9.798  -2.698   6.107  1.00  1.66           O  
ATOM   1182  OE2 GLU A  73     -11.183  -3.974   7.091  1.00  1.66           O  
ATOM   1183  H   GLU A  73      -5.186  -3.768   5.905  1.00  1.66           H  
ATOM   1184  HA  GLU A  73      -6.425  -5.569   7.553  1.00  1.66           H  
ATOM   1185 1HB  GLU A  73      -7.370  -3.402   6.799  1.00  1.66           H  
ATOM   1186 2HB  GLU A  73      -7.767  -4.120   5.244  1.00  1.66           H  
ATOM   1187 1HG  GLU A  73      -9.294  -5.693   6.349  1.00  1.66           H  
ATOM   1188 2HG  GLU A  73      -8.887  -4.995   7.908  1.00  1.66           H  
ATOM   1189  N   ASN A  74      -6.809  -6.744   4.467  1.00  1.61           N  
ATOM   1190  CA  ASN A  74      -7.205  -7.961   3.759  1.00  1.61           C  
ATOM   1191  C   ASN A  74      -6.113  -8.568   2.882  1.00  1.61           C  
ATOM   1192  O   ASN A  74      -6.426  -9.380   2.010  1.00  1.61           O  
ATOM   1193  CB  ASN A  74      -8.427  -7.708   2.900  1.00  1.61           C  
ATOM   1194  CG  ASN A  74      -9.682  -7.408   3.694  1.00  1.61           C  
ATOM   1195  OD1 ASN A  74     -10.278  -8.301   4.303  1.00  1.61           O  
ATOM   1196  ND2 ASN A  74     -10.097  -6.167   3.681  1.00  1.61           N  
ATOM   1197  H   ASN A  74      -6.438  -5.957   3.956  1.00  1.61           H  
ATOM   1198  HA  ASN A  74      -7.460  -8.719   4.501  1.00  1.61           H  
ATOM   1199 1HB  ASN A  74      -8.227  -6.868   2.233  1.00  1.61           H  
ATOM   1200 2HB  ASN A  74      -8.612  -8.584   2.274  1.00  1.61           H  
ATOM   1201 1HD2 ASN A  74     -10.927  -5.914   4.184  1.00  1.61           H  
ATOM   1202 2HD2 ASN A  74      -9.590  -5.471   3.176  1.00  1.61           H  
ATOM   1203  N   LYS A  75      -4.860  -8.136   3.036  1.00  1.45           N  
ATOM   1204  CA  LYS A  75      -3.765  -8.666   2.188  1.00  1.45           C  
ATOM   1205  C   LYS A  75      -2.423  -8.703   2.913  1.00  1.45           C  
ATOM   1206  O   LYS A  75      -2.168  -7.904   3.821  1.00  1.45           O  
ATOM   1207  CB  LYS A  75      -3.571  -7.871   0.875  1.00  1.45           C  
ATOM   1208  CG  LYS A  75      -4.755  -7.851  -0.141  1.00  1.45           C  
ATOM   1209  CD  LYS A  75      -4.951  -9.215  -0.839  1.00  1.45           C  
ATOM   1210  CE  LYS A  75      -6.041  -9.150  -1.942  1.00  1.45           C  
ATOM   1211  NZ  LYS A  75      -7.421  -8.883  -1.392  1.00  1.45           N  
ATOM   1212  H   LYS A  75      -4.656  -7.499   3.806  1.00  1.45           H  
ATOM   1213  HA  LYS A  75      -4.011  -9.695   1.920  1.00  1.45           H  
ATOM   1214 1HB  LYS A  75      -3.345  -6.837   1.117  1.00  1.45           H  
ATOM   1215 2HB  LYS A  75      -2.699  -8.269   0.347  1.00  1.45           H  
ATOM   1216 1HG  LYS A  75      -5.678  -7.547   0.336  1.00  1.45           H  
ATOM   1217 2HG  LYS A  75      -4.523  -7.116  -0.907  1.00  1.45           H  
ATOM   1218 1HD  LYS A  75      -4.002  -9.522  -1.290  1.00  1.45           H  
ATOM   1219 2HD  LYS A  75      -5.232  -9.969  -0.106  1.00  1.45           H  
ATOM   1220 1HE  LYS A  75      -5.785  -8.358  -2.639  1.00  1.45           H  
ATOM   1221 2HE  LYS A  75      -6.053 -10.101  -2.475  1.00  1.45           H  
ATOM   1222 1HZ  LYS A  75      -8.087  -8.851  -2.149  1.00  1.45           H  
ATOM   1223 2HZ  LYS A  75      -7.696  -9.621  -0.746  1.00  1.45           H  
ATOM   1224 3HZ  LYS A  75      -7.424  -8.001  -0.910  1.00  1.45           H  
ATOM   1225  N   LEU A  76      -1.524  -9.568   2.463  1.00  1.24           N  
ATOM   1226  CA  LEU A  76      -0.166  -9.542   3.013  1.00  1.24           C  
ATOM   1227  C   LEU A  76       0.876  -9.416   1.930  1.00  1.24           C  
ATOM   1228  O   LEU A  76       0.755 -10.022   0.870  1.00  1.24           O  
ATOM   1229  CB  LEU A  76       0.119 -10.769   3.880  1.00  1.24           C  
ATOM   1230  CG  LEU A  76       1.555 -10.864   4.416  1.00  1.24           C  
ATOM   1231  CD1 LEU A  76       1.557 -11.481   5.718  1.00  1.24           C  
ATOM   1232  CD2 LEU A  76       2.371 -11.705   3.481  1.00  1.24           C  
ATOM   1233  H   LEU A  76      -1.768 -10.234   1.719  1.00  1.24           H  
ATOM   1234  HA  LEU A  76      -0.068  -8.666   3.652  1.00  1.24           H  
ATOM   1235 1HB  LEU A  76      -0.534 -10.720   4.738  1.00  1.24           H  
ATOM   1236 2HB  LEU A  76      -0.106 -11.668   3.325  1.00  1.24           H  
ATOM   1237  HG  LEU A  76       1.981  -9.868   4.512  1.00  1.24           H  
ATOM   1238 1HD1 LEU A  76       2.563 -11.543   6.095  1.00  1.24           H  
ATOM   1239 2HD1 LEU A  76       0.961 -10.872   6.365  1.00  1.24           H  
ATOM   1240 3HD1 LEU A  76       1.141 -12.466   5.638  1.00  1.24           H  
ATOM   1241 1HD2 LEU A  76       3.368 -11.766   3.865  1.00  1.24           H  
ATOM   1242 2HD2 LEU A  76       1.937 -12.699   3.423  1.00  1.24           H  
ATOM   1243 3HD2 LEU A  76       2.391 -11.263   2.493  1.00  1.24           H  
ATOM   1244  N   TYR A  77       1.900  -8.609   2.173  1.00  1.04           N  
ATOM   1245  CA  TYR A  77       2.940  -8.494   1.182  1.00  1.04           C  
ATOM   1246  C   TYR A  77       4.296  -8.840   1.761  1.00  1.04           C  
ATOM   1247  O   TYR A  77       4.660  -8.423   2.863  1.00  1.04           O  
ATOM   1248  CB  TYR A  77       3.005  -7.071   0.675  1.00  1.04           C  
ATOM   1249  CG  TYR A  77       1.739  -6.557   0.105  1.00  1.04           C  
ATOM   1250  CD1 TYR A  77       0.765  -6.070   0.973  1.00  1.04           C  
ATOM   1251  CD2 TYR A  77       1.548  -6.516  -1.252  1.00  1.04           C  
ATOM   1252  CE1 TYR A  77      -0.405  -5.563   0.471  1.00  1.04           C  
ATOM   1253  CE2 TYR A  77       0.381  -5.990  -1.752  1.00  1.04           C  
ATOM   1254  CZ  TYR A  77      -0.598  -5.521  -0.898  1.00  1.04           C  
ATOM   1255  OH  TYR A  77      -1.766  -4.994  -1.405  1.00  1.04           O  
ATOM   1256  H   TYR A  77       1.955  -8.094   3.048  1.00  1.04           H  
ATOM   1257  HA  TYR A  77       2.728  -9.171   0.368  1.00  1.04           H  
ATOM   1258 1HB  TYR A  77       3.290  -6.447   1.468  1.00  1.04           H  
ATOM   1259 2HB  TYR A  77       3.781  -6.996  -0.091  1.00  1.04           H  
ATOM   1260  HD1 TYR A  77       0.931  -6.098   2.054  1.00  1.04           H  
ATOM   1261  HD2 TYR A  77       2.321  -6.885  -1.927  1.00  1.04           H  
ATOM   1262  HE1 TYR A  77      -1.171  -5.190   1.145  1.00  1.04           H  
ATOM   1263  HE2 TYR A  77       0.231  -5.945  -2.824  1.00  1.04           H  
ATOM   1264  HH  TYR A  77      -2.328  -4.708  -0.678  1.00  1.04           H  
ATOM   1265  N   LEU A  78       5.076  -9.555   0.989  1.00  0.89           N  
ATOM   1266  CA  LEU A  78       6.443  -9.840   1.381  1.00  0.89           C  
ATOM   1267  C   LEU A  78       7.373  -9.076   0.490  1.00  0.89           C  
ATOM   1268  O   LEU A  78       7.123  -8.965  -0.706  1.00  0.89           O  
ATOM   1269  CB  LEU A  78       6.711 -11.341   1.311  1.00  0.89           C  
ATOM   1270  CG  LEU A  78       5.895 -12.134   2.227  1.00  0.89           C  
ATOM   1271  CD1 LEU A  78       6.182 -13.619   2.064  1.00  0.89           C  
ATOM   1272  CD2 LEU A  78       6.206 -11.641   3.593  1.00  0.89           C  
ATOM   1273  H   LEU A  78       4.704  -9.906   0.107  1.00  0.89           H  
ATOM   1274  HA  LEU A  78       6.605  -9.504   2.403  1.00  0.89           H  
ATOM   1275 1HB  LEU A  78       6.472 -11.674   0.318  1.00  0.89           H  
ATOM   1276 2HB  LEU A  78       7.745 -11.534   1.497  1.00  0.89           H  
ATOM   1277  HG  LEU A  78       4.850 -11.969   2.001  1.00  0.89           H  
ATOM   1278 1HD1 LEU A  78       5.562 -14.193   2.750  1.00  0.89           H  
ATOM   1279 2HD1 LEU A  78       5.955 -13.922   1.040  1.00  0.89           H  
ATOM   1280 3HD1 LEU A  78       7.234 -13.815   2.277  1.00  0.89           H  
ATOM   1281 1HD2 LEU A  78       5.612 -12.132   4.312  1.00  0.89           H  
ATOM   1282 2HD2 LEU A  78       7.247 -11.803   3.816  1.00  0.89           H  
ATOM   1283 3HD2 LEU A  78       5.996 -10.587   3.625  1.00  0.89           H  
ATOM   1284  N   VAL A  79       8.456  -8.563   1.043  1.00  0.79           N  
ATOM   1285  CA  VAL A  79       9.420  -7.905   0.182  1.00  0.79           C  
ATOM   1286  C   VAL A  79      10.748  -8.611   0.306  1.00  0.79           C  
ATOM   1287  O   VAL A  79      11.240  -8.851   1.407  1.00  0.79           O  
ATOM   1288  CB  VAL A  79       9.521  -6.407   0.516  1.00  0.79           C  
ATOM   1289  CG1 VAL A  79       9.793  -6.212   1.905  1.00  0.79           C  
ATOM   1290  CG2 VAL A  79      10.636  -5.807  -0.304  1.00  0.79           C  
ATOM   1291  H   VAL A  79       8.620  -8.644   2.048  1.00  0.79           H  
ATOM   1292  HA  VAL A  79       9.099  -7.991  -0.849  1.00  0.79           H  
ATOM   1293  HB  VAL A  79       8.581  -5.924   0.305  1.00  0.79           H  
ATOM   1294 1HG1 VAL A  79       9.862  -5.149   2.121  1.00  0.79           H  
ATOM   1295 2HG1 VAL A  79       8.985  -6.649   2.478  1.00  0.79           H  
ATOM   1296 3HG1 VAL A  79      10.711  -6.687   2.142  1.00  0.79           H  
ATOM   1297 1HG2 VAL A  79      10.727  -4.755  -0.092  1.00  0.79           H  
ATOM   1298 2HG2 VAL A  79      11.563  -6.299  -0.059  1.00  0.79           H  
ATOM   1299 3HG2 VAL A  79      10.422  -5.949  -1.354  1.00  0.79           H  
ATOM   1300  N   PHE A  80      11.328  -8.898  -0.852  1.00  0.75           N  
ATOM   1301  CA  PHE A  80      12.551  -9.658  -1.007  1.00  0.75           C  
ATOM   1302  C   PHE A  80      13.595  -8.962  -1.852  1.00  0.75           C  
ATOM   1303  O   PHE A  80      13.289  -8.091  -2.672  1.00  0.75           O  
ATOM   1304  CB  PHE A  80      12.256 -10.951  -1.742  1.00  0.75           C  
ATOM   1305  CG  PHE A  80      11.301 -11.858  -1.143  1.00  0.75           C  
ATOM   1306  CD1 PHE A  80       9.947 -11.729  -1.417  1.00  0.75           C  
ATOM   1307  CD2 PHE A  80      11.729 -12.882  -0.352  1.00  0.75           C  
ATOM   1308  CE1 PHE A  80       9.054 -12.624  -0.895  1.00  0.75           C  
ATOM   1309  CE2 PHE A  80      10.861 -13.765   0.155  1.00  0.75           C  
ATOM   1310  CZ  PHE A  80       9.507 -13.650  -0.106  1.00  0.75           C  
ATOM   1311  H   PHE A  80      10.840  -8.629  -1.702  1.00  0.75           H  
ATOM   1312  HA  PHE A  80      12.969  -9.860  -0.023  1.00  0.75           H  
ATOM   1313 1HB  PHE A  80      11.897 -10.704  -2.735  1.00  0.75           H  
ATOM   1314 2HB  PHE A  80      13.182 -11.480  -1.875  1.00  0.75           H  
ATOM   1315  HD1 PHE A  80       9.600 -10.912  -2.062  1.00  0.75           H  
ATOM   1316  HD2 PHE A  80      12.787 -12.987  -0.140  1.00  0.75           H  
ATOM   1317  HE1 PHE A  80       7.999 -12.526  -1.116  1.00  0.75           H  
ATOM   1318  HE2 PHE A  80      11.242 -14.563   0.761  1.00  0.75           H  
ATOM   1319  HZ  PHE A  80       8.805 -14.371   0.308  1.00  0.75           H  
ATOM   1320  N   GLU A  81      14.826  -9.416  -1.716  1.00  0.73           N  
ATOM   1321  CA  GLU A  81      15.884  -8.963  -2.608  1.00  0.73           C  
ATOM   1322  C   GLU A  81      15.443  -9.178  -4.054  1.00  0.73           C  
ATOM   1323  O   GLU A  81      14.875 -10.220  -4.377  1.00  0.73           O  
ATOM   1324  CB  GLU A  81      17.160  -9.756  -2.374  1.00  0.73           C  
ATOM   1325  CG  GLU A  81      18.342  -9.266  -3.180  1.00  0.73           C  
ATOM   1326  CD  GLU A  81      19.575 -10.054  -2.904  1.00  0.73           C  
ATOM   1327  OE1 GLU A  81      19.463 -11.050  -2.227  1.00  0.73           O  
ATOM   1328  OE2 GLU A  81      20.638  -9.689  -3.354  1.00  0.73           O  
ATOM   1329  H   GLU A  81      15.018 -10.100  -0.979  1.00  0.73           H  
ATOM   1330  HA  GLU A  81      16.066  -7.901  -2.450  1.00  0.73           H  
ATOM   1331 1HB  GLU A  81      17.424  -9.731  -1.316  1.00  0.73           H  
ATOM   1332 2HB  GLU A  81      16.996 -10.796  -2.652  1.00  0.73           H  
ATOM   1333 1HG  GLU A  81      18.103  -9.358  -4.238  1.00  0.73           H  
ATOM   1334 2HG  GLU A  81      18.509  -8.208  -2.960  1.00  0.73           H  
ATOM   1335  N   PHE A  82      15.642  -8.187  -4.921  1.00  0.73           N  
ATOM   1336  CA  PHE A  82      15.260  -8.390  -6.314  1.00  0.73           C  
ATOM   1337  C   PHE A  82      16.275  -9.212  -7.070  1.00  0.73           C  
ATOM   1338  O   PHE A  82      17.463  -8.888  -7.099  1.00  0.73           O  
ATOM   1339  CB  PHE A  82      15.102  -7.077  -7.070  1.00  0.73           C  
ATOM   1340  CG  PHE A  82      14.734  -7.249  -8.516  1.00  0.73           C  
ATOM   1341  CD1 PHE A  82      13.457  -7.628  -8.903  1.00  0.73           C  
ATOM   1342  CD2 PHE A  82      15.689  -7.034  -9.501  1.00  0.73           C  
ATOM   1343  CE1 PHE A  82      13.159  -7.796 -10.243  1.00  0.73           C  
ATOM   1344  CE2 PHE A  82      15.384  -7.199 -10.834  1.00  0.73           C  
ATOM   1345  CZ  PHE A  82      14.118  -7.585 -11.204  1.00  0.73           C  
ATOM   1346  H   PHE A  82      16.081  -7.326  -4.628  1.00  0.73           H  
ATOM   1347  HA  PHE A  82      14.308  -8.918  -6.334  1.00  0.73           H  
ATOM   1348 1HB  PHE A  82      14.346  -6.504  -6.622  1.00  0.73           H  
ATOM   1349 2HB  PHE A  82      16.025  -6.501  -7.010  1.00  0.73           H  
ATOM   1350  HD1 PHE A  82      12.693  -7.795  -8.149  1.00  0.73           H  
ATOM   1351  HD2 PHE A  82      16.694  -6.736  -9.205  1.00  0.73           H  
ATOM   1352  HE1 PHE A  82      12.173  -8.094 -10.546  1.00  0.73           H  
ATOM   1353  HE2 PHE A  82      16.145  -7.033 -11.593  1.00  0.73           H  
ATOM   1354  HZ  PHE A  82      13.874  -7.726 -12.256  1.00  0.73           H  
ATOM   1355  N   LEU A  83      15.795 -10.270  -7.693  1.00  0.74           N  
ATOM   1356  CA  LEU A  83      16.619 -11.120  -8.527  1.00  0.74           C  
ATOM   1357  C   LEU A  83      16.176 -10.826  -9.956  1.00  0.74           C  
ATOM   1358  O   LEU A  83      15.016 -10.491 -10.179  1.00  0.74           O  
ATOM   1359  CB  LEU A  83      16.453 -12.588  -8.142  1.00  0.74           C  
ATOM   1360  CG  LEU A  83      17.170 -13.110  -6.795  1.00  0.74           C  
ATOM   1361  CD1 LEU A  83      18.619 -12.942  -6.916  1.00  0.74           C  
ATOM   1362  CD2 LEU A  83      16.680 -12.368  -5.584  1.00  0.74           C  
ATOM   1363  H   LEU A  83      14.813 -10.480  -7.597  1.00  0.74           H  
ATOM   1364  HA  LEU A  83      17.665 -10.842  -8.417  1.00  0.74           H  
ATOM   1365 1HB  LEU A  83      15.389 -12.793  -8.050  1.00  0.74           H  
ATOM   1366 2HB  LEU A  83      16.847 -13.183  -8.967  1.00  0.74           H  
ATOM   1367  HG  LEU A  83      16.973 -14.145  -6.663  1.00  0.74           H  
ATOM   1368 1HD1 LEU A  83      19.108 -13.308  -6.022  1.00  0.74           H  
ATOM   1369 2HD1 LEU A  83      18.969 -13.505  -7.766  1.00  0.74           H  
ATOM   1370 3HD1 LEU A  83      18.835 -11.883  -7.045  1.00  0.74           H  
ATOM   1371 1HD2 LEU A  83      17.183 -12.740  -4.697  1.00  0.74           H  
ATOM   1372 2HD2 LEU A  83      16.903 -11.333  -5.675  1.00  0.74           H  
ATOM   1373 3HD2 LEU A  83      15.603 -12.502  -5.471  1.00  0.74           H  
ATOM   1374  N   HIS A  84      17.089 -10.933 -10.903  1.00  0.74           N  
ATOM   1375  CA  HIS A  84      16.868 -10.568 -12.299  1.00  0.74           C  
ATOM   1376  C   HIS A  84      15.979 -11.506 -13.104  1.00  0.74           C  
ATOM   1377  O   HIS A  84      15.063 -11.071 -13.807  1.00  0.74           O  
ATOM   1378  CB  HIS A  84      18.231 -10.446 -12.983  1.00  0.74           C  
ATOM   1379  CG  HIS A  84      18.192 -10.091 -14.412  1.00  0.74           C  
ATOM   1380  ND1 HIS A  84      19.218 -10.409 -15.276  1.00  0.74           N  
ATOM   1381  CD2 HIS A  84      17.253  -9.471 -15.159  1.00  0.74           C  
ATOM   1382  CE1 HIS A  84      18.920  -9.972 -16.485  1.00  0.74           C  
ATOM   1383  NE2 HIS A  84      17.735  -9.416 -16.444  1.00  0.74           N  
ATOM   1384  H   HIS A  84      17.996 -11.317 -10.668  1.00  0.74           H  
ATOM   1385  HA  HIS A  84      16.396  -9.588 -12.326  1.00  0.74           H  
ATOM   1386 1HB  HIS A  84      18.819  -9.696 -12.464  1.00  0.74           H  
ATOM   1387 2HB  HIS A  84      18.770 -11.386 -12.893  1.00  0.74           H  
ATOM   1388  HD2 HIS A  84      16.291  -9.094 -14.811  1.00  0.74           H  
ATOM   1389  HE1 HIS A  84      19.536 -10.074 -17.381  1.00  0.74           H  
ATOM   1390  HE2 HIS A  84      17.260  -9.023 -17.274  1.00  0.74           H  
ATOM   1391  N   GLN A  85      16.301 -12.785 -13.057  1.00  0.74           N  
ATOM   1392  CA  GLN A  85      15.634 -13.777 -13.893  1.00  0.74           C  
ATOM   1393  C   GLN A  85      15.606 -15.119 -13.208  1.00  0.74           C  
ATOM   1394  O   GLN A  85      16.433 -15.376 -12.346  1.00  0.74           O  
ATOM   1395  CB  GLN A  85      16.397 -13.876 -15.217  1.00  0.74           C  
ATOM   1396  CG  GLN A  85      17.847 -14.321 -15.028  1.00  0.74           C  
ATOM   1397  CD  GLN A  85      18.660 -14.244 -16.278  1.00  0.74           C  
ATOM   1398  OE1 GLN A  85      18.735 -15.167 -17.084  1.00  0.74           O  
ATOM   1399  NE2 GLN A  85      19.295 -13.119 -16.479  1.00  0.74           N  
ATOM   1400  H   GLN A  85      17.061 -13.061 -12.434  1.00  0.74           H  
ATOM   1401  HA  GLN A  85      14.609 -13.459 -14.076  1.00  0.74           H  
ATOM   1402 1HB  GLN A  85      15.903 -14.597 -15.871  1.00  0.74           H  
ATOM   1403 2HB  GLN A  85      16.395 -12.906 -15.722  1.00  0.74           H  
ATOM   1404 1HG  GLN A  85      18.322 -13.699 -14.263  1.00  0.74           H  
ATOM   1405 2HG  GLN A  85      17.828 -15.366 -14.709  1.00  0.74           H  
ATOM   1406 1HE2 GLN A  85      19.859 -13.012 -17.284  1.00  0.74           H  
ATOM   1407 2HE2 GLN A  85      19.240 -12.334 -15.823  1.00  0.74           H  
ATOM   1408  N   ASP A  86      14.676 -15.995 -13.556  1.00  0.74           N  
ATOM   1409  CA  ASP A  86      14.778 -17.305 -12.933  1.00  0.74           C  
ATOM   1410  C   ASP A  86      15.739 -18.183 -13.727  1.00  0.74           C  
ATOM   1411  O   ASP A  86      16.066 -17.862 -14.879  1.00  0.74           O  
ATOM   1412  CB  ASP A  86      13.390 -17.957 -12.819  1.00  0.74           C  
ATOM   1413  CG  ASP A  86      12.790 -18.273 -14.128  1.00  0.74           C  
ATOM   1414  OD1 ASP A  86      13.540 -18.272 -15.059  1.00  0.74           O  
ATOM   1415  OD2 ASP A  86      11.608 -18.505 -14.226  1.00  0.74           O  
ATOM   1416  H   ASP A  86      13.964 -15.779 -14.238  1.00  0.74           H  
ATOM   1417  HA  ASP A  86      15.177 -17.195 -11.939  1.00  0.74           H  
ATOM   1418 1HB  ASP A  86      13.478 -18.881 -12.235  1.00  0.74           H  
ATOM   1419 2HB  ASP A  86      12.716 -17.299 -12.274  1.00  0.74           H  
ATOM   1420  N   LEU A  87      16.071 -19.352 -13.176  1.00  0.73           N  
ATOM   1421  CA  LEU A  87      16.923 -20.303 -13.878  1.00  0.73           C  
ATOM   1422  C   LEU A  87      16.296 -20.796 -15.174  1.00  0.73           C  
ATOM   1423  O   LEU A  87      17.010 -21.035 -16.141  1.00  0.73           O  
ATOM   1424  CB  LEU A  87      17.332 -21.478 -12.986  1.00  0.73           C  
ATOM   1425  CG  LEU A  87      18.298 -22.524 -13.653  1.00  0.73           C  
ATOM   1426  CD1 LEU A  87      19.605 -21.856 -14.062  1.00  0.73           C  
ATOM   1427  CD2 LEU A  87      18.552 -23.689 -12.709  1.00  0.73           C  
ATOM   1428  H   LEU A  87      15.768 -19.547 -12.219  1.00  0.73           H  
ATOM   1429  HA  LEU A  87      17.833 -19.789 -14.147  1.00  0.73           H  
ATOM   1430 1HB  LEU A  87      17.820 -21.078 -12.103  1.00  0.73           H  
ATOM   1431 2HB  LEU A  87      16.443 -21.991 -12.671  1.00  0.73           H  
ATOM   1432  HG  LEU A  87      17.834 -22.894 -14.541  1.00  0.73           H  
ATOM   1433 1HD1 LEU A  87      20.234 -22.582 -14.548  1.00  0.73           H  
ATOM   1434 2HD1 LEU A  87      19.391 -21.046 -14.747  1.00  0.73           H  
ATOM   1435 3HD1 LEU A  87      20.113 -21.470 -13.187  1.00  0.73           H  
ATOM   1436 1HD2 LEU A  87      19.199 -24.418 -13.195  1.00  0.73           H  
ATOM   1437 2HD2 LEU A  87      19.026 -23.337 -11.799  1.00  0.73           H  
ATOM   1438 3HD2 LEU A  87      17.613 -24.154 -12.470  1.00  0.73           H  
ATOM   1439  N   LYS A  88      14.977 -20.979 -15.218  1.00  0.74           N  
ATOM   1440  CA  LYS A  88      14.381 -21.502 -16.444  1.00  0.74           C  
ATOM   1441  C   LYS A  88      14.604 -20.550 -17.606  1.00  0.74           C  
ATOM   1442  O   LYS A  88      15.058 -20.961 -18.673  1.00  0.74           O  
ATOM   1443  CB  LYS A  88      12.879 -21.731 -16.293  1.00  0.74           C  
ATOM   1444  CG  LYS A  88      12.216 -22.293 -17.564  1.00  0.74           C  
ATOM   1445  CD  LYS A  88      12.752 -23.686 -17.914  1.00  0.74           C  
ATOM   1446  CE  LYS A  88      11.874 -24.398 -18.975  1.00  0.74           C  
ATOM   1447  NZ  LYS A  88      11.985 -23.792 -20.364  1.00  0.74           N  
ATOM   1448  H   LYS A  88      14.404 -20.735 -14.421  1.00  0.74           H  
ATOM   1449  HA  LYS A  88      14.853 -22.442 -16.692  1.00  0.74           H  
ATOM   1450 1HB  LYS A  88      12.679 -22.397 -15.474  1.00  0.74           H  
ATOM   1451 2HB  LYS A  88      12.394 -20.776 -16.056  1.00  0.74           H  
ATOM   1452 1HG  LYS A  88      11.139 -22.350 -17.416  1.00  0.74           H  
ATOM   1453 2HG  LYS A  88      12.416 -21.620 -18.406  1.00  0.74           H  
ATOM   1454 1HD  LYS A  88      13.755 -23.578 -18.331  1.00  0.74           H  
ATOM   1455 2HD  LYS A  88      12.815 -24.307 -17.018  1.00  0.74           H  
ATOM   1456 1HE  LYS A  88      12.165 -25.448 -19.025  1.00  0.74           H  
ATOM   1457 2HE  LYS A  88      10.836 -24.336 -18.653  1.00  0.74           H  
ATOM   1458 1HZ  LYS A  88      11.398 -24.286 -21.000  1.00  0.74           H  
ATOM   1459 2HZ  LYS A  88      11.738 -22.797 -20.408  1.00  0.74           H  
ATOM   1460 3HZ  LYS A  88      12.944 -23.832 -20.719  1.00  0.74           H  
ATOM   1461  N   LYS A  89      14.341 -19.267 -17.392  1.00  0.76           N  
ATOM   1462  CA  LYS A  89      14.509 -18.279 -18.432  1.00  0.76           C  
ATOM   1463  C   LYS A  89      15.978 -18.189 -18.817  1.00  0.76           C  
ATOM   1464  O   LYS A  89      16.299 -18.096 -20.004  1.00  0.76           O  
ATOM   1465  CB  LYS A  89      13.948 -16.943 -17.960  1.00  0.76           C  
ATOM   1466  CG  LYS A  89      12.428 -16.930 -17.843  1.00  0.76           C  
ATOM   1467  CD  LYS A  89      11.896 -15.603 -17.309  1.00  0.76           C  
ATOM   1468  CE  LYS A  89      10.374 -15.659 -17.152  1.00  0.76           C  
ATOM   1469  NZ  LYS A  89       9.818 -14.407 -16.560  1.00  0.76           N  
ATOM   1470  H   LYS A  89      13.989 -18.966 -16.486  1.00  0.76           H  
ATOM   1471  HA  LYS A  89      13.948 -18.599 -19.310  1.00  0.76           H  
ATOM   1472 1HB  LYS A  89      14.374 -16.694 -16.981  1.00  0.76           H  
ATOM   1473 2HB  LYS A  89      14.219 -16.175 -18.648  1.00  0.76           H  
ATOM   1474 1HG  LYS A  89      11.984 -17.136 -18.817  1.00  0.76           H  
ATOM   1475 2HG  LYS A  89      12.128 -17.724 -17.152  1.00  0.76           H  
ATOM   1476 1HD  LYS A  89      12.347 -15.412 -16.333  1.00  0.76           H  
ATOM   1477 2HD  LYS A  89      12.165 -14.794 -17.986  1.00  0.76           H  
ATOM   1478 1HE  LYS A  89       9.924 -15.818 -18.130  1.00  0.76           H  
ATOM   1479 2HE  LYS A  89      10.119 -16.500 -16.503  1.00  0.76           H  
ATOM   1480 1HZ  LYS A  89       8.815 -14.493 -16.471  1.00  0.76           H  
ATOM   1481 2HZ  LYS A  89      10.222 -14.264 -15.643  1.00  0.76           H  
ATOM   1482 3HZ  LYS A  89      10.036 -13.619 -17.150  1.00  0.76           H  
ATOM   1483  N   PHE A  90      16.877 -18.288 -17.828  1.00  0.83           N  
ATOM   1484  CA  PHE A  90      18.307 -18.299 -18.117  1.00  0.83           C  
ATOM   1485  C   PHE A  90      18.651 -19.465 -19.033  1.00  0.83           C  
ATOM   1486  O   PHE A  90      19.322 -19.291 -20.058  1.00  0.83           O  
ATOM   1487  CB  PHE A  90      19.161 -18.380 -16.852  1.00  0.83           C  
ATOM   1488  CG  PHE A  90      20.632 -18.563 -17.171  1.00  0.83           C  
ATOM   1489  CD1 PHE A  90      21.401 -17.510 -17.623  1.00  0.83           C  
ATOM   1490  CD2 PHE A  90      21.240 -19.803 -17.030  1.00  0.83           C  
ATOM   1491  CE1 PHE A  90      22.747 -17.691 -17.941  1.00  0.83           C  
ATOM   1492  CE2 PHE A  90      22.571 -19.975 -17.340  1.00  0.83           C  
ATOM   1493  CZ  PHE A  90      23.325 -18.923 -17.798  1.00  0.83           C  
ATOM   1494  H   PHE A  90      16.563 -18.338 -16.855  1.00  0.83           H  
ATOM   1495  HA  PHE A  90      18.556 -17.371 -18.634  1.00  0.83           H  
ATOM   1496 1HB  PHE A  90      19.037 -17.487 -16.258  1.00  0.83           H  
ATOM   1497 2HB  PHE A  90      18.838 -19.217 -16.255  1.00  0.83           H  
ATOM   1498  HD1 PHE A  90      20.933 -16.532 -17.741  1.00  0.83           H  
ATOM   1499  HD2 PHE A  90      20.651 -20.647 -16.678  1.00  0.83           H  
ATOM   1500  HE1 PHE A  90      23.341 -16.853 -18.308  1.00  0.83           H  
ATOM   1501  HE2 PHE A  90      23.031 -20.942 -17.225  1.00  0.83           H  
ATOM   1502  HZ  PHE A  90      24.375 -19.071 -18.045  1.00  0.83           H  
ATOM   1503  N   MET A  91      18.203 -20.667 -18.664  1.00  0.95           N  
ATOM   1504  CA  MET A  91      18.528 -21.834 -19.458  1.00  0.95           C  
ATOM   1505  C   MET A  91      17.963 -21.698 -20.860  1.00  0.95           C  
ATOM   1506  O   MET A  91      18.661 -21.999 -21.831  1.00  0.95           O  
ATOM   1507  CB  MET A  91      17.969 -23.102 -18.822  1.00  0.95           C  
ATOM   1508  CG  MET A  91      18.642 -23.561 -17.550  1.00  0.95           C  
ATOM   1509  SD  MET A  91      18.068 -25.154 -17.040  1.00  0.95           S  
ATOM   1510  CE  MET A  91      16.424 -24.748 -16.635  1.00  0.95           C  
ATOM   1511  H   MET A  91      17.646 -20.770 -17.819  1.00  0.95           H  
ATOM   1512  HA  MET A  91      19.609 -21.911 -19.528  1.00  0.95           H  
ATOM   1513 1HB  MET A  91      16.914 -22.937 -18.585  1.00  0.95           H  
ATOM   1514 2HB  MET A  91      18.013 -23.919 -19.542  1.00  0.95           H  
ATOM   1515 1HG  MET A  91      19.691 -23.627 -17.692  1.00  0.95           H  
ATOM   1516 2HG  MET A  91      18.460 -22.856 -16.766  1.00  0.95           H  
ATOM   1517 1HE  MET A  91      15.910 -25.629 -16.283  1.00  0.95           H  
ATOM   1518 2HE  MET A  91      16.422 -23.997 -15.881  1.00  0.95           H  
ATOM   1519 3HE  MET A  91      15.923 -24.372 -17.525  1.00  0.95           H  
ATOM   1520  N   ASP A  92      16.738 -21.179 -20.986  1.00  1.14           N  
ATOM   1521  CA  ASP A  92      16.160 -21.012 -22.310  1.00  1.14           C  
ATOM   1522  C   ASP A  92      16.983 -20.009 -23.125  1.00  1.14           C  
ATOM   1523  O   ASP A  92      17.273 -20.242 -24.299  1.00  1.14           O  
ATOM   1524  CB  ASP A  92      14.697 -20.565 -22.207  1.00  1.14           C  
ATOM   1525  CG  ASP A  92      13.733 -21.688 -21.706  1.00  1.14           C  
ATOM   1526  OD1 ASP A  92      14.122 -22.844 -21.665  1.00  1.14           O  
ATOM   1527  OD2 ASP A  92      12.594 -21.403 -21.355  1.00  1.14           O  
ATOM   1528  H   ASP A  92      16.198 -20.934 -20.157  1.00  1.14           H  
ATOM   1529  HA  ASP A  92      16.188 -21.972 -22.821  1.00  1.14           H  
ATOM   1530 1HB  ASP A  92      14.635 -19.724 -21.515  1.00  1.14           H  
ATOM   1531 2HB  ASP A  92      14.355 -20.213 -23.179  1.00  1.14           H  
ATOM   1532  N   ALA A  93      17.442 -18.926 -22.487  1.00  1.39           N  
ATOM   1533  CA  ALA A  93      18.262 -17.920 -23.156  1.00  1.39           C  
ATOM   1534  C   ALA A  93      19.561 -18.536 -23.687  1.00  1.39           C  
ATOM   1535  O   ALA A  93      20.059 -18.169 -24.756  1.00  1.39           O  
ATOM   1536  CB  ALA A  93      18.582 -16.779 -22.200  1.00  1.39           C  
ATOM   1537  H   ALA A  93      17.182 -18.773 -21.512  1.00  1.39           H  
ATOM   1538  HA  ALA A  93      17.696 -17.531 -24.002  1.00  1.39           H  
ATOM   1539 1HB  ALA A  93      19.164 -16.032 -22.717  1.00  1.39           H  
ATOM   1540 2HB  ALA A  93      17.655 -16.339 -21.842  1.00  1.39           H  
ATOM   1541 3HB  ALA A  93      19.147 -17.156 -21.353  1.00  1.39           H  
ATOM   1542  N   SER A  94      20.093 -19.498 -22.936  1.00  1.65           N  
ATOM   1543  CA  SER A  94      21.336 -20.184 -23.259  1.00  1.65           C  
ATOM   1544  C   SER A  94      21.129 -21.386 -24.176  1.00  1.65           C  
ATOM   1545  O   SER A  94      22.091 -22.068 -24.525  1.00  1.65           O  
ATOM   1546  CB  SER A  94      22.004 -20.692 -22.000  1.00  1.65           C  
ATOM   1547  OG  SER A  94      21.300 -21.777 -21.456  1.00  1.65           O  
ATOM   1548  H   SER A  94      19.629 -19.732 -22.054  1.00  1.65           H  
ATOM   1549  HA  SER A  94      21.999 -19.478 -23.757  1.00  1.65           H  
ATOM   1550 1HB  SER A  94      23.033 -20.988 -22.211  1.00  1.65           H  
ATOM   1551 2HB  SER A  94      22.035 -19.884 -21.269  1.00  1.65           H  
ATOM   1552  HG  SER A  94      20.351 -21.650 -21.674  1.00  1.65           H  
ATOM   1553  N   ALA A  95      19.890 -21.669 -24.581  1.00  1.85           N  
ATOM   1554  CA  ALA A  95      19.598 -22.862 -25.369  1.00  1.85           C  
ATOM   1555  C   ALA A  95      20.413 -22.921 -26.652  1.00  1.85           C  
ATOM   1556  O   ALA A  95      20.740 -24.003 -27.146  1.00  1.85           O  
ATOM   1557  CB  ALA A  95      18.125 -22.923 -25.703  1.00  1.85           C  
ATOM   1558  H   ALA A  95      19.109 -21.067 -24.320  1.00  1.85           H  
ATOM   1559  HA  ALA A  95      19.857 -23.724 -24.761  1.00  1.85           H  
ATOM   1560 1HB  ALA A  95      17.912 -23.833 -26.257  1.00  1.85           H  
ATOM   1561 2HB  ALA A  95      17.548 -22.913 -24.777  1.00  1.85           H  
ATOM   1562 3HB  ALA A  95      17.856 -22.055 -26.306  1.00  1.85           H  
ATOM   1563  N   LEU A  96      20.775 -21.774 -27.199  1.00  1.90           N  
ATOM   1564  CA  LEU A  96      21.525 -21.747 -28.437  1.00  1.90           C  
ATOM   1565  C   LEU A  96      23.005 -22.058 -28.187  1.00  1.90           C  
ATOM   1566  O   LEU A  96      23.861 -21.175 -28.255  1.00  1.90           O  
ATOM   1567  CB  LEU A  96      21.363 -20.384 -29.104  1.00  1.90           C  
ATOM   1568  CG  LEU A  96      19.918 -20.019 -29.465  1.00  1.90           C  
ATOM   1569  CD1 LEU A  96      19.884 -18.618 -30.062  1.00  1.90           C  
ATOM   1570  CD2 LEU A  96      19.368 -21.055 -30.429  1.00  1.90           C  
ATOM   1571  H   LEU A  96      20.510 -20.909 -26.750  1.00  1.90           H  
ATOM   1572  HA  LEU A  96      21.123 -22.510 -29.102  1.00  1.90           H  
ATOM   1573 1HB  LEU A  96      21.744 -19.619 -28.429  1.00  1.90           H  
ATOM   1574 2HB  LEU A  96      21.956 -20.369 -30.017  1.00  1.90           H  
ATOM   1575  HG  LEU A  96      19.307 -20.011 -28.560  1.00  1.90           H  
ATOM   1576 1HD1 LEU A  96      18.856 -18.353 -30.308  1.00  1.90           H  
ATOM   1577 2HD1 LEU A  96      20.279 -17.905 -29.337  1.00  1.90           H  
ATOM   1578 3HD1 LEU A  96      20.491 -18.592 -30.967  1.00  1.90           H  
ATOM   1579 1HD2 LEU A  96      18.336 -20.805 -30.683  1.00  1.90           H  
ATOM   1580 2HD2 LEU A  96      19.972 -21.066 -31.336  1.00  1.90           H  
ATOM   1581 3HD2 LEU A  96      19.398 -22.040 -29.960  1.00  1.90           H  
ATOM   1582  N   THR A  97      23.271 -23.362 -28.009  1.00  1.77           N  
ATOM   1583  CA  THR A  97      24.545 -24.023 -27.643  1.00  1.77           C  
ATOM   1584  C   THR A  97      24.651 -24.460 -26.171  1.00  1.77           C  
ATOM   1585  O   THR A  97      25.534 -25.252 -25.829  1.00  1.77           O  
ATOM   1586  CB  THR A  97      25.755 -23.085 -27.824  1.00  1.77           C  
ATOM   1587  OG1 THR A  97      25.805 -22.603 -29.156  1.00  1.77           O  
ATOM   1588  CG2 THR A  97      27.037 -23.838 -27.523  1.00  1.77           C  
ATOM   1589  H   THR A  97      22.438 -23.948 -28.023  1.00  1.77           H  
ATOM   1590  HA  THR A  97      24.662 -24.907 -28.270  1.00  1.77           H  
ATOM   1591  HB  THR A  97      25.692 -22.249 -27.127  1.00  1.77           H  
ATOM   1592  HG1 THR A  97      25.198 -21.836 -29.180  1.00  1.77           H  
ATOM   1593 1HG2 THR A  97      27.886 -23.169 -27.648  1.00  1.77           H  
ATOM   1594 2HG2 THR A  97      27.011 -24.200 -26.496  1.00  1.77           H  
ATOM   1595 3HG2 THR A  97      27.134 -24.681 -28.204  1.00  1.77           H  
ATOM   1596  N   GLY A  98      23.708 -24.066 -25.327  1.00  1.55           N  
ATOM   1597  CA  GLY A  98      23.659 -24.552 -23.953  1.00  1.55           C  
ATOM   1598  C   GLY A  98      24.589 -23.825 -22.998  1.00  1.55           C  
ATOM   1599  O   GLY A  98      25.201 -22.808 -23.328  1.00  1.55           O  
ATOM   1600  H   GLY A  98      23.002 -23.390 -25.606  1.00  1.55           H  
ATOM   1601 1HA  GLY A  98      22.637 -24.452 -23.583  1.00  1.55           H  
ATOM   1602 2HA  GLY A  98      23.892 -25.614 -23.936  1.00  1.55           H  
ATOM   1603  N   ILE A  99      24.668 -24.365 -21.791  1.00  1.31           N  
ATOM   1604  CA  ILE A  99      25.440 -23.783 -20.712  1.00  1.31           C  
ATOM   1605  C   ILE A  99      26.764 -24.547 -20.556  1.00  1.31           C  
ATOM   1606  O   ILE A  99      26.736 -25.774 -20.484  1.00  1.31           O  
ATOM   1607  CB  ILE A  99      24.660 -23.880 -19.393  1.00  1.31           C  
ATOM   1608  CG1 ILE A  99      23.365 -23.180 -19.508  1.00  1.31           C  
ATOM   1609  CG2 ILE A  99      25.465 -23.216 -18.277  1.00  1.31           C  
ATOM   1610  CD1 ILE A  99      22.454 -23.461 -18.375  1.00  1.31           C  
ATOM   1611  H   ILE A  99      24.146 -25.211 -21.608  1.00  1.31           H  
ATOM   1612  HA  ILE A  99      25.592 -22.734 -20.930  1.00  1.31           H  
ATOM   1613  HB  ILE A  99      24.468 -24.923 -19.152  1.00  1.31           H  
ATOM   1614 1HG1 ILE A  99      23.547 -22.107 -19.550  1.00  1.31           H  
ATOM   1615 2HG1 ILE A  99      22.871 -23.484 -20.428  1.00  1.31           H  
ATOM   1616 1HG2 ILE A  99      24.922 -23.282 -17.334  1.00  1.31           H  
ATOM   1617 2HG2 ILE A  99      26.416 -23.712 -18.181  1.00  1.31           H  
ATOM   1618 3HG2 ILE A  99      25.634 -22.170 -18.526  1.00  1.31           H  
ATOM   1619 1HD1 ILE A  99      21.552 -22.901 -18.536  1.00  1.31           H  
ATOM   1620 2HD1 ILE A  99      22.234 -24.531 -18.336  1.00  1.31           H  
ATOM   1621 3HD1 ILE A  99      22.916 -23.155 -17.451  1.00  1.31           H  
ATOM   1622  N   PRO A 100      27.933 -23.894 -20.626  1.00  1.11           N  
ATOM   1623  CA  PRO A 100      29.232 -24.508 -20.436  1.00  1.11           C  
ATOM   1624  C   PRO A 100      29.269 -25.228 -19.102  1.00  1.11           C  
ATOM   1625  O   PRO A 100      28.745 -24.728 -18.098  1.00  1.11           O  
ATOM   1626  CB  PRO A 100      30.179 -23.311 -20.476  1.00  1.11           C  
ATOM   1627  CG  PRO A 100      29.458 -22.296 -21.336  1.00  1.11           C  
ATOM   1628  CD  PRO A 100      27.985 -22.485 -21.026  1.00  1.11           C  
ATOM   1629  HA  PRO A 100      29.429 -25.208 -21.267  1.00  1.11           H  
ATOM   1630 1HB  PRO A 100      30.371 -22.966 -19.467  1.00  1.11           H  
ATOM   1631 2HB  PRO A 100      31.148 -23.612 -20.896  1.00  1.11           H  
ATOM   1632 1HG  PRO A 100      29.810 -21.279 -21.101  1.00  1.11           H  
ATOM   1633 2HG  PRO A 100      29.688 -22.472 -22.399  1.00  1.11           H  
ATOM   1634 1HD  PRO A 100      27.644 -21.845 -20.232  1.00  1.11           H  
ATOM   1635 2HD  PRO A 100      27.429 -22.327 -21.967  1.00  1.11           H  
ATOM   1636  N   LEU A 101      29.913 -26.384 -19.068  1.00  0.97           N  
ATOM   1637  CA  LEU A 101      29.945 -27.154 -17.838  1.00  0.97           C  
ATOM   1638  C   LEU A 101      30.403 -26.386 -16.581  1.00  0.97           C  
ATOM   1639  O   LEU A 101      29.826 -26.625 -15.527  1.00  0.97           O  
ATOM   1640  CB  LEU A 101      30.689 -28.482 -18.034  1.00  0.97           C  
ATOM   1641  CG  LEU A 101      30.715 -29.366 -16.802  1.00  0.97           C  
ATOM   1642  CD1 LEU A 101      29.289 -29.651 -16.387  1.00  0.97           C  
ATOM   1643  CD2 LEU A 101      31.425 -30.701 -17.127  1.00  0.97           C  
ATOM   1644  H   LEU A 101      30.343 -26.752 -19.908  1.00  0.97           H  
ATOM   1645  HA  LEU A 101      28.922 -27.452 -17.641  1.00  0.97           H  
ATOM   1646 1HB  LEU A 101      30.189 -29.042 -18.822  1.00  0.97           H  
ATOM   1647 2HB  LEU A 101      31.708 -28.306 -18.342  1.00  0.97           H  
ATOM   1648  HG  LEU A 101      31.220 -28.852 -16.000  1.00  0.97           H  
ATOM   1649 1HD1 LEU A 101      29.278 -30.281 -15.508  1.00  0.97           H  
ATOM   1650 2HD1 LEU A 101      28.811 -28.729 -16.168  1.00  0.97           H  
ATOM   1651 3HD1 LEU A 101      28.769 -30.142 -17.200  1.00  0.97           H  
ATOM   1652 1HD2 LEU A 101      31.431 -31.345 -16.246  1.00  0.97           H  
ATOM   1653 2HD2 LEU A 101      30.897 -31.209 -17.939  1.00  0.97           H  
ATOM   1654 3HD2 LEU A 101      32.452 -30.504 -17.433  1.00  0.97           H  
ATOM   1655  N   PRO A 102      31.451 -25.524 -16.592  1.00  0.88           N  
ATOM   1656  CA  PRO A 102      31.870 -24.740 -15.432  1.00  0.88           C  
ATOM   1657  C   PRO A 102      30.769 -23.832 -14.871  1.00  0.88           C  
ATOM   1658  O   PRO A 102      30.787 -23.485 -13.686  1.00  0.88           O  
ATOM   1659  CB  PRO A 102      33.028 -23.907 -15.986  1.00  0.88           C  
ATOM   1660  CG  PRO A 102      33.559 -24.722 -17.148  1.00  0.88           C  
ATOM   1661  CD  PRO A 102      32.332 -25.355 -17.767  1.00  0.88           C  
ATOM   1662  HA  PRO A 102      32.232 -25.426 -14.656  1.00  0.88           H  
ATOM   1663 1HB  PRO A 102      32.659 -22.918 -16.294  1.00  0.88           H  
ATOM   1664 2HB  PRO A 102      33.778 -23.738 -15.200  1.00  0.88           H  
ATOM   1665 1HG  PRO A 102      34.098 -24.070 -17.851  1.00  0.88           H  
ATOM   1666 2HG  PRO A 102      34.282 -25.467 -16.787  1.00  0.88           H  
ATOM   1667 1HD  PRO A 102      31.910 -24.649 -18.477  1.00  0.88           H  
ATOM   1668 2HD  PRO A 102      32.601 -26.299 -18.222  1.00  0.88           H  
ATOM   1669  N   LEU A 103      29.790 -23.448 -15.696  1.00  0.83           N  
ATOM   1670  CA  LEU A 103      28.733 -22.586 -15.196  1.00  0.83           C  
ATOM   1671  C   LEU A 103      27.728 -23.470 -14.522  1.00  0.83           C  
ATOM   1672  O   LEU A 103      27.161 -23.109 -13.493  1.00  0.83           O  
ATOM   1673  CB  LEU A 103      28.087 -21.779 -16.316  1.00  0.83           C  
ATOM   1674  CG  LEU A 103      28.762 -20.472 -16.668  1.00  0.83           C  
ATOM   1675  CD1 LEU A 103      30.188 -20.752 -17.092  1.00  0.83           C  
ATOM   1676  CD2 LEU A 103      27.996 -19.824 -17.785  1.00  0.83           C  
ATOM   1677  H   LEU A 103      29.739 -23.766 -16.661  1.00  0.83           H  
ATOM   1678  HA  LEU A 103      29.137 -21.902 -14.459  1.00  0.83           H  
ATOM   1679 1HB  LEU A 103      28.098 -22.390 -17.213  1.00  0.83           H  
ATOM   1680 2HB  LEU A 103      27.053 -21.570 -16.049  1.00  0.83           H  
ATOM   1681  HG  LEU A 103      28.782 -19.809 -15.803  1.00  0.83           H  
ATOM   1682 1HD1 LEU A 103      30.680 -19.817 -17.358  1.00  0.83           H  
ATOM   1683 2HD1 LEU A 103      30.727 -21.223 -16.281  1.00  0.83           H  
ATOM   1684 3HD1 LEU A 103      30.180 -21.405 -17.941  1.00  0.83           H  
ATOM   1685 1HD2 LEU A 103      28.487 -18.900 -18.066  1.00  0.83           H  
ATOM   1686 2HD2 LEU A 103      27.988 -20.479 -18.621  1.00  0.83           H  
ATOM   1687 3HD2 LEU A 103      26.971 -19.628 -17.465  1.00  0.83           H  
ATOM   1688  N   ILE A 104      27.556 -24.667 -15.071  1.00  0.79           N  
ATOM   1689  CA  ILE A 104      26.636 -25.624 -14.489  1.00  0.79           C  
ATOM   1690  C   ILE A 104      27.201 -26.051 -13.134  1.00  0.79           C  
ATOM   1691  O   ILE A 104      26.478 -26.109 -12.136  1.00  0.79           O  
ATOM   1692  CB  ILE A 104      26.448 -26.845 -15.387  1.00  0.79           C  
ATOM   1693  CG1 ILE A 104      25.771 -26.438 -16.651  1.00  0.79           C  
ATOM   1694  CG2 ILE A 104      25.645 -27.903 -14.680  1.00  0.79           C  
ATOM   1695  CD1 ILE A 104      25.735 -27.480 -17.678  1.00  0.79           C  
ATOM   1696  H   ILE A 104      28.058 -24.894 -15.933  1.00  0.79           H  
ATOM   1697  HA  ILE A 104      25.672 -25.149 -14.336  1.00  0.79           H  
ATOM   1698  HB  ILE A 104      27.395 -27.226 -15.646  1.00  0.79           H  
ATOM   1699 1HG1 ILE A 104      24.788 -26.147 -16.443  1.00  0.79           H  
ATOM   1700 2HG1 ILE A 104      26.309 -25.607 -17.058  1.00  0.79           H  
ATOM   1701 1HG2 ILE A 104      25.533 -28.757 -15.340  1.00  0.79           H  
ATOM   1702 2HG2 ILE A 104      26.164 -28.205 -13.770  1.00  0.79           H  
ATOM   1703 3HG2 ILE A 104      24.661 -27.509 -14.423  1.00  0.79           H  
ATOM   1704 1HD1 ILE A 104      25.237 -27.098 -18.570  1.00  0.79           H  
ATOM   1705 2HD1 ILE A 104      26.734 -27.791 -17.938  1.00  0.79           H  
ATOM   1706 3HD1 ILE A 104      25.185 -28.311 -17.284  1.00  0.79           H  
ATOM   1707  N   LYS A 105      28.517 -26.319 -13.086  1.00  0.75           N  
ATOM   1708  CA  LYS A 105      29.169 -26.690 -11.835  1.00  0.75           C  
ATOM   1709  C   LYS A 105      28.983 -25.598 -10.787  1.00  0.75           C  
ATOM   1710  O   LYS A 105      28.652 -25.900  -9.637  1.00  0.75           O  
ATOM   1711  CB  LYS A 105      30.677 -26.933 -12.047  1.00  0.75           C  
ATOM   1712  CG  LYS A 105      31.073 -28.216 -12.753  1.00  0.75           C  
ATOM   1713  CD  LYS A 105      32.585 -28.379 -13.047  1.00  0.75           C  
ATOM   1714  CE  LYS A 105      32.840 -29.824 -13.570  1.00  0.75           C  
ATOM   1715  NZ  LYS A 105      34.228 -30.103 -14.047  1.00  0.75           N  
ATOM   1716  H   LYS A 105      29.064 -26.272 -13.941  1.00  0.75           H  
ATOM   1717  HA  LYS A 105      28.710 -27.602 -11.459  1.00  0.75           H  
ATOM   1718 1HB  LYS A 105      31.112 -26.092 -12.581  1.00  0.75           H  
ATOM   1719 2HB  LYS A 105      31.135 -26.984 -11.086  1.00  0.75           H  
ATOM   1720 1HG  LYS A 105      30.881 -28.987 -12.063  1.00  0.75           H  
ATOM   1721 2HG  LYS A 105      30.480 -28.367 -13.651  1.00  0.75           H  
ATOM   1722 1HD  LYS A 105      32.898 -27.660 -13.800  1.00  0.75           H  
ATOM   1723 2HD  LYS A 105      33.160 -28.218 -12.133  1.00  0.75           H  
ATOM   1724 1HE  LYS A 105      32.637 -30.502 -12.765  1.00  0.75           H  
ATOM   1725 2HE  LYS A 105      32.160 -30.018 -14.362  1.00  0.75           H  
ATOM   1726 1HZ  LYS A 105      34.257 -31.105 -14.380  1.00  0.75           H  
ATOM   1727 2HZ  LYS A 105      34.453 -29.500 -14.813  1.00  0.75           H  
ATOM   1728 3HZ  LYS A 105      34.890 -29.968 -13.299  1.00  0.75           H  
ATOM   1729  N   SER A 106      29.135 -24.328 -11.184  1.00  0.72           N  
ATOM   1730  CA  SER A 106      28.935 -23.226 -10.255  1.00  0.72           C  
ATOM   1731  C   SER A 106      27.482 -23.105  -9.806  1.00  0.72           C  
ATOM   1732  O   SER A 106      27.213 -23.001  -8.609  1.00  0.72           O  
ATOM   1733  CB  SER A 106      29.382 -21.922 -10.868  1.00  0.72           C  
ATOM   1734  OG  SER A 106      29.188 -20.845  -9.958  1.00  0.72           O  
ATOM   1735  H   SER A 106      29.437 -24.119 -12.136  1.00  0.72           H  
ATOM   1736  HA  SER A 106      29.540 -23.413  -9.372  1.00  0.72           H  
ATOM   1737 1HB  SER A 106      30.430 -21.999 -11.144  1.00  0.72           H  
ATOM   1738 2HB  SER A 106      28.814 -21.741 -11.781  1.00  0.72           H  
ATOM   1739  HG  SER A 106      29.255 -20.053 -10.488  1.00  0.72           H  
ATOM   1740  N   TYR A 107      26.527 -23.120 -10.746  1.00  0.69           N  
ATOM   1741  CA  TYR A 107      25.128 -22.968 -10.358  1.00  0.69           C  
ATOM   1742  C   TYR A 107      24.704 -24.091  -9.425  1.00  0.69           C  
ATOM   1743  O   TYR A 107      24.047 -23.841  -8.414  1.00  0.69           O  
ATOM   1744  CB  TYR A 107      24.219 -22.988 -11.592  1.00  0.69           C  
ATOM   1745  CG  TYR A 107      24.060 -21.659 -12.397  1.00  0.69           C  
ATOM   1746  CD1 TYR A 107      24.478 -21.524 -13.728  1.00  0.69           C  
ATOM   1747  CD2 TYR A 107      23.448 -20.615 -11.796  1.00  0.69           C  
ATOM   1748  CE1 TYR A 107      24.256 -20.345 -14.404  1.00  0.69           C  
ATOM   1749  CE2 TYR A 107      23.219 -19.430 -12.460  1.00  0.69           C  
ATOM   1750  CZ  TYR A 107      23.607 -19.291 -13.759  1.00  0.69           C  
ATOM   1751  OH  TYR A 107      23.356 -18.112 -14.423  1.00  0.69           O  
ATOM   1752  H   TYR A 107      26.776 -23.214 -11.726  1.00  0.69           H  
ATOM   1753  HA  TYR A 107      25.007 -22.024  -9.835  1.00  0.69           H  
ATOM   1754 1HB  TYR A 107      24.617 -23.740 -12.269  1.00  0.69           H  
ATOM   1755 2HB  TYR A 107      23.223 -23.321 -11.296  1.00  0.69           H  
ATOM   1756  HD1 TYR A 107      24.971 -22.344 -14.238  1.00  0.69           H  
ATOM   1757  HD2 TYR A 107      23.141 -20.741 -10.791  1.00  0.69           H  
ATOM   1758  HE1 TYR A 107      24.579 -20.247 -15.433  1.00  0.69           H  
ATOM   1759  HE2 TYR A 107      22.721 -18.607 -11.952  1.00  0.69           H  
ATOM   1760  HH  TYR A 107      23.373 -18.271 -15.370  1.00  0.69           H  
ATOM   1761  N   LEU A 108      25.135 -25.316  -9.711  1.00  0.67           N  
ATOM   1762  CA  LEU A 108      24.789 -26.445  -8.869  1.00  0.67           C  
ATOM   1763  C   LEU A 108      25.427 -26.308  -7.501  1.00  0.67           C  
ATOM   1764  O   LEU A 108      24.775 -26.562  -6.489  1.00  0.67           O  
ATOM   1765  CB  LEU A 108      25.194 -27.751  -9.527  1.00  0.67           C  
ATOM   1766  CG  LEU A 108      24.856 -29.027  -8.741  1.00  0.67           C  
ATOM   1767  CD1 LEU A 108      23.330 -29.133  -8.485  1.00  0.67           C  
ATOM   1768  CD2 LEU A 108      25.354 -30.212  -9.535  1.00  0.67           C  
ATOM   1769  H   LEU A 108      25.690 -25.481 -10.552  1.00  0.67           H  
ATOM   1770  HA  LEU A 108      23.709 -26.455  -8.740  1.00  0.67           H  
ATOM   1771 1HB  LEU A 108      24.703 -27.813 -10.498  1.00  0.67           H  
ATOM   1772 2HB  LEU A 108      26.268 -27.730  -9.702  1.00  0.67           H  
ATOM   1773  HG  LEU A 108      25.344 -28.991  -7.784  1.00  0.67           H  
ATOM   1774 1HD1 LEU A 108      23.118 -30.044  -7.922  1.00  0.67           H  
ATOM   1775 2HD1 LEU A 108      22.997 -28.268  -7.911  1.00  0.67           H  
ATOM   1776 3HD1 LEU A 108      22.796 -29.164  -9.435  1.00  0.67           H  
ATOM   1777 1HD2 LEU A 108      25.154 -31.123  -8.998  1.00  0.67           H  
ATOM   1778 2HD2 LEU A 108      24.857 -30.229 -10.486  1.00  0.67           H  
ATOM   1779 3HD2 LEU A 108      26.406 -30.121  -9.690  1.00  0.67           H  
ATOM   1780  N   PHE A 109      26.701 -25.905  -7.459  1.00  0.65           N  
ATOM   1781  CA  PHE A 109      27.415 -25.741  -6.202  1.00  0.65           C  
ATOM   1782  C   PHE A 109      26.627 -24.775  -5.332  1.00  0.65           C  
ATOM   1783  O   PHE A 109      26.340 -25.055  -4.168  1.00  0.65           O  
ATOM   1784  CB  PHE A 109      28.817 -25.183  -6.475  1.00  0.65           C  
ATOM   1785  CG  PHE A 109      29.709 -25.030  -5.303  1.00  0.65           C  
ATOM   1786  CD1 PHE A 109      30.330 -26.139  -4.765  1.00  0.65           C  
ATOM   1787  CD2 PHE A 109      29.973 -23.798  -4.763  1.00  0.65           C  
ATOM   1788  CE1 PHE A 109      31.193 -26.033  -3.703  1.00  0.65           C  
ATOM   1789  CE2 PHE A 109      30.839 -23.677  -3.699  1.00  0.65           C  
ATOM   1790  CZ  PHE A 109      31.450 -24.799  -3.165  1.00  0.65           C  
ATOM   1791  H   PHE A 109      27.208 -25.720  -8.322  1.00  0.65           H  
ATOM   1792  HA  PHE A 109      27.489 -26.704  -5.700  1.00  0.65           H  
ATOM   1793 1HB  PHE A 109      29.315 -25.799  -7.195  1.00  0.65           H  
ATOM   1794 2HB  PHE A 109      28.715 -24.204  -6.932  1.00  0.65           H  
ATOM   1795  HD1 PHE A 109      30.123 -27.107  -5.186  1.00  0.65           H  
ATOM   1796  HD2 PHE A 109      29.492 -22.914  -5.186  1.00  0.65           H  
ATOM   1797  HE1 PHE A 109      31.668 -26.930  -3.291  1.00  0.65           H  
ATOM   1798  HE2 PHE A 109      31.041 -22.694  -3.278  1.00  0.65           H  
ATOM   1799  HZ  PHE A 109      32.132 -24.703  -2.322  1.00  0.65           H  
ATOM   1800  N   GLN A 110      26.237 -23.642  -5.916  1.00  0.63           N  
ATOM   1801  CA  GLN A 110      25.499 -22.630  -5.183  1.00  0.63           C  
ATOM   1802  C   GLN A 110      24.148 -23.168  -4.691  1.00  0.63           C  
ATOM   1803  O   GLN A 110      23.773 -22.944  -3.533  1.00  0.63           O  
ATOM   1804  CB  GLN A 110      25.264 -21.432  -6.100  1.00  0.63           C  
ATOM   1805  CG  GLN A 110      26.512 -20.610  -6.466  1.00  0.63           C  
ATOM   1806  CD  GLN A 110      26.134 -19.538  -7.460  1.00  0.63           C  
ATOM   1807  OE1 GLN A 110      25.270 -18.732  -7.097  1.00  0.63           O  
ATOM   1808  NE2 GLN A 110      26.719 -19.503  -8.667  1.00  0.63           N  
ATOM   1809  H   GLN A 110      26.488 -23.468  -6.891  1.00  0.63           H  
ATOM   1810  HA  GLN A 110      26.090 -22.323  -4.319  1.00  0.63           H  
ATOM   1811 1HB  GLN A 110      24.877 -21.811  -7.040  1.00  0.63           H  
ATOM   1812 2HB  GLN A 110      24.506 -20.787  -5.684  1.00  0.63           H  
ATOM   1813 1HG  GLN A 110      26.898 -20.136  -5.567  1.00  0.63           H  
ATOM   1814 2HG  GLN A 110      27.266 -21.256  -6.903  1.00  0.63           H  
ATOM   1815 1HE2 GLN A 110      26.461 -18.802  -9.333  1.00  0.63           H  
ATOM   1816 2HE2 GLN A 110      27.442 -20.172  -8.934  1.00  0.63           H  
ATOM   1817  N   LEU A 111      23.448 -23.945  -5.533  1.00  0.61           N  
ATOM   1818  CA  LEU A 111      22.162 -24.511  -5.135  1.00  0.61           C  
ATOM   1819  C   LEU A 111      22.320 -25.489  -3.985  1.00  0.61           C  
ATOM   1820  O   LEU A 111      21.517 -25.489  -3.046  1.00  0.61           O  
ATOM   1821  CB  LEU A 111      21.497 -25.206  -6.322  1.00  0.61           C  
ATOM   1822  CG  LEU A 111      21.011 -24.287  -7.394  1.00  0.61           C  
ATOM   1823  CD1 LEU A 111      20.523 -25.100  -8.605  1.00  0.61           C  
ATOM   1824  CD2 LEU A 111      19.941 -23.449  -6.801  1.00  0.61           C  
ATOM   1825  H   LEU A 111      23.793 -24.108  -6.480  1.00  0.61           H  
ATOM   1826  HA  LEU A 111      21.519 -23.696  -4.806  1.00  0.61           H  
ATOM   1827 1HB  LEU A 111      22.207 -25.905  -6.761  1.00  0.61           H  
ATOM   1828 2HB  LEU A 111      20.650 -25.758  -5.954  1.00  0.61           H  
ATOM   1829  HG  LEU A 111      21.807 -23.649  -7.720  1.00  0.61           H  
ATOM   1830 1HD1 LEU A 111      20.173 -24.426  -9.384  1.00  0.61           H  
ATOM   1831 2HD1 LEU A 111      21.346 -25.696  -8.995  1.00  0.61           H  
ATOM   1832 3HD1 LEU A 111      19.710 -25.758  -8.301  1.00  0.61           H  
ATOM   1833 1HD2 LEU A 111      19.572 -22.761  -7.536  1.00  0.61           H  
ATOM   1834 2HD2 LEU A 111      19.142 -24.102  -6.466  1.00  0.61           H  
ATOM   1835 3HD2 LEU A 111      20.337 -22.887  -5.955  1.00  0.61           H  
ATOM   1836  N   LEU A 112      23.384 -26.285  -4.035  1.00  0.60           N  
ATOM   1837  CA  LEU A 112      23.709 -27.227  -2.983  1.00  0.60           C  
ATOM   1838  C   LEU A 112      24.045 -26.516  -1.683  1.00  0.60           C  
ATOM   1839  O   LEU A 112      23.647 -26.977  -0.617  1.00  0.60           O  
ATOM   1840  CB  LEU A 112      24.850 -28.113  -3.440  1.00  0.60           C  
ATOM   1841  CG  LEU A 112      24.519 -29.153  -4.471  1.00  0.60           C  
ATOM   1842  CD1 LEU A 112      25.788 -29.709  -5.011  1.00  0.60           C  
ATOM   1843  CD2 LEU A 112      23.743 -30.256  -3.795  1.00  0.60           C  
ATOM   1844  H   LEU A 112      23.993 -26.240  -4.852  1.00  0.60           H  
ATOM   1845  HA  LEU A 112      22.839 -27.858  -2.815  1.00  0.60           H  
ATOM   1846 1HB  LEU A 112      25.590 -27.484  -3.896  1.00  0.60           H  
ATOM   1847 2HB  LEU A 112      25.275 -28.611  -2.577  1.00  0.60           H  
ATOM   1848  HG  LEU A 112      23.937 -28.713  -5.284  1.00  0.60           H  
ATOM   1849 1HD1 LEU A 112      25.565 -30.479  -5.748  1.00  0.60           H  
ATOM   1850 2HD1 LEU A 112      26.343 -28.898  -5.473  1.00  0.60           H  
ATOM   1851 3HD1 LEU A 112      26.376 -30.132  -4.203  1.00  0.60           H  
ATOM   1852 1HD2 LEU A 112      23.501 -31.037  -4.518  1.00  0.60           H  
ATOM   1853 2HD2 LEU A 112      24.356 -30.661  -3.013  1.00  0.60           H  
ATOM   1854 3HD2 LEU A 112      22.839 -29.861  -3.363  1.00  0.60           H  
ATOM   1855  N   GLN A 113      24.742 -25.375  -1.749  1.00  0.59           N  
ATOM   1856  CA  GLN A 113      25.029 -24.617  -0.532  1.00  0.59           C  
ATOM   1857  C   GLN A 113      23.733 -24.069   0.077  1.00  0.59           C  
ATOM   1858  O   GLN A 113      23.525 -24.135   1.295  1.00  0.59           O  
ATOM   1859  CB  GLN A 113      26.031 -23.491  -0.811  1.00  0.59           C  
ATOM   1860  CG  GLN A 113      27.443 -23.972  -1.099  1.00  0.59           C  
ATOM   1861  CD  GLN A 113      28.386 -22.859  -1.433  1.00  0.59           C  
ATOM   1862  OE1 GLN A 113      28.109 -22.005  -2.278  1.00  0.59           O  
ATOM   1863  NE2 GLN A 113      29.527 -22.840  -0.741  1.00  0.59           N  
ATOM   1864  H   GLN A 113      25.091 -25.046  -2.652  1.00  0.59           H  
ATOM   1865  HA  GLN A 113      25.474 -25.286   0.199  1.00  0.59           H  
ATOM   1866 1HB  GLN A 113      25.690 -22.907  -1.668  1.00  0.59           H  
ATOM   1867 2HB  GLN A 113      26.073 -22.824   0.042  1.00  0.59           H  
ATOM   1868 1HG  GLN A 113      27.824 -24.493  -0.227  1.00  0.59           H  
ATOM   1869 2HG  GLN A 113      27.410 -24.639  -1.946  1.00  0.59           H  
ATOM   1870 1HE2 GLN A 113      30.200 -22.118  -0.905  1.00  0.59           H  
ATOM   1871 2HE2 GLN A 113      29.710 -23.547  -0.060  1.00  0.59           H  
ATOM   1872  N   GLY A 114      22.821 -23.600  -0.782  1.00  0.59           N  
ATOM   1873  CA  GLY A 114      21.521 -23.105  -0.332  1.00  0.59           C  
ATOM   1874  C   GLY A 114      20.770 -24.239   0.364  1.00  0.59           C  
ATOM   1875  O   GLY A 114      20.223 -24.073   1.462  1.00  0.59           O  
ATOM   1876  H   GLY A 114      23.053 -23.554  -1.776  1.00  0.59           H  
ATOM   1877 1HA  GLY A 114      21.659 -22.268   0.353  1.00  0.59           H  
ATOM   1878 2HA  GLY A 114      20.949 -22.742  -1.187  1.00  0.59           H  
ATOM   1879  N   LEU A 115      20.752 -25.407  -0.285  1.00  0.60           N  
ATOM   1880  CA  LEU A 115      20.077 -26.581   0.240  1.00  0.60           C  
ATOM   1881  C   LEU A 115      20.710 -27.090   1.535  1.00  0.60           C  
ATOM   1882  O   LEU A 115      19.992 -27.452   2.470  1.00  0.60           O  
ATOM   1883  CB  LEU A 115      20.044 -27.702  -0.798  1.00  0.60           C  
ATOM   1884  CG  LEU A 115      19.341 -28.949  -0.317  1.00  0.60           C  
ATOM   1885  CD1 LEU A 115      17.917 -28.579   0.053  1.00  0.60           C  
ATOM   1886  CD2 LEU A 115      19.369 -30.003  -1.398  1.00  0.60           C  
ATOM   1887  H   LEU A 115      21.207 -25.472  -1.195  1.00  0.60           H  
ATOM   1888  HA  LEU A 115      19.048 -26.302   0.454  1.00  0.60           H  
ATOM   1889 1HB  LEU A 115      19.547 -27.340  -1.699  1.00  0.60           H  
ATOM   1890 2HB  LEU A 115      21.070 -27.970  -1.052  1.00  0.60           H  
ATOM   1891  HG  LEU A 115      19.844 -29.329   0.575  1.00  0.60           H  
ATOM   1892 1HD1 LEU A 115      17.394 -29.462   0.424  1.00  0.60           H  
ATOM   1893 2HD1 LEU A 115      17.926 -27.822   0.832  1.00  0.60           H  
ATOM   1894 3HD1 LEU A 115      17.394 -28.190  -0.823  1.00  0.60           H  
ATOM   1895 1HD2 LEU A 115      18.868 -30.906  -1.046  1.00  0.60           H  
ATOM   1896 2HD2 LEU A 115      18.855 -29.627  -2.278  1.00  0.60           H  
ATOM   1897 3HD2 LEU A 115      20.401 -30.230  -1.639  1.00  0.60           H  
ATOM   1898  N   ALA A 116      22.045 -27.145   1.600  1.00  0.62           N  
ATOM   1899  CA  ALA A 116      22.738 -27.628   2.789  1.00  0.62           C  
ATOM   1900  C   ALA A 116      22.352 -26.786   3.989  1.00  0.62           C  
ATOM   1901  O   ALA A 116      22.107 -27.311   5.084  1.00  0.62           O  
ATOM   1902  CB  ALA A 116      24.246 -27.552   2.585  1.00  0.62           C  
ATOM   1903  H   ALA A 116      22.595 -26.856   0.800  1.00  0.62           H  
ATOM   1904  HA  ALA A 116      22.436 -28.657   2.974  1.00  0.62           H  
ATOM   1905 1HB  ALA A 116      24.748 -27.909   3.470  1.00  0.62           H  
ATOM   1906 2HB  ALA A 116      24.534 -28.162   1.727  1.00  0.62           H  
ATOM   1907 3HB  ALA A 116      24.528 -26.516   2.399  1.00  0.62           H  
ATOM   1908  N   PHE A 117      22.259 -25.478   3.770  1.00  0.65           N  
ATOM   1909  CA  PHE A 117      21.844 -24.549   4.798  1.00  0.65           C  
ATOM   1910  C   PHE A 117      20.394 -24.826   5.207  1.00  0.65           C  
ATOM   1911  O   PHE A 117      20.088 -24.944   6.398  1.00  0.65           O  
ATOM   1912  CB  PHE A 117      21.993 -23.131   4.300  1.00  0.65           C  
ATOM   1913  CG  PHE A 117      21.635 -22.102   5.274  1.00  0.65           C  
ATOM   1914  CD1 PHE A 117      22.535 -21.621   6.207  1.00  0.65           C  
ATOM   1915  CD2 PHE A 117      20.400 -21.618   5.268  1.00  0.65           C  
ATOM   1916  CE1 PHE A 117      22.155 -20.626   7.087  1.00  0.65           C  
ATOM   1917  CE2 PHE A 117      20.014 -20.659   6.108  1.00  0.65           C  
ATOM   1918  CZ  PHE A 117      20.876 -20.137   7.028  1.00  0.65           C  
ATOM   1919  H   PHE A 117      22.505 -25.105   2.849  1.00  0.65           H  
ATOM   1920  HA  PHE A 117      22.485 -24.682   5.668  1.00  0.65           H  
ATOM   1921 1HB  PHE A 117      23.023 -22.966   3.989  1.00  0.65           H  
ATOM   1922 2HB  PHE A 117      21.375 -22.987   3.419  1.00  0.65           H  
ATOM   1923  HD1 PHE A 117      23.549 -22.020   6.226  1.00  0.65           H  
ATOM   1924  HD2 PHE A 117      19.703 -22.021   4.560  1.00  0.65           H  
ATOM   1925  HE1 PHE A 117      22.862 -20.229   7.813  1.00  0.65           H  
ATOM   1926  HE2 PHE A 117      19.030 -20.315   6.035  1.00  0.65           H  
ATOM   1927  HZ  PHE A 117      20.549 -19.347   7.708  1.00  0.65           H  
ATOM   1928  N   CYS A 118      19.498 -24.956   4.218  1.00  0.69           N  
ATOM   1929  CA  CYS A 118      18.092 -25.187   4.523  1.00  0.69           C  
ATOM   1930  C   CYS A 118      17.949 -26.450   5.355  1.00  0.69           C  
ATOM   1931  O   CYS A 118      17.250 -26.458   6.368  1.00  0.69           O  
ATOM   1932  CB  CYS A 118      17.284 -25.350   3.227  1.00  0.69           C  
ATOM   1933  SG  CYS A 118      17.154 -23.856   2.270  1.00  0.69           S  
ATOM   1934  H   CYS A 118      19.793 -24.857   3.244  1.00  0.69           H  
ATOM   1935  HA  CYS A 118      17.708 -24.341   5.086  1.00  0.69           H  
ATOM   1936 1HB  CYS A 118      17.746 -26.109   2.606  1.00  0.69           H  
ATOM   1937 2HB  CYS A 118      16.278 -25.694   3.466  1.00  0.69           H  
ATOM   1938  HG  CYS A 118      18.477 -23.804   1.945  1.00  0.69           H  
ATOM   1939  N   HIS A 119      18.702 -27.488   4.991  1.00  0.73           N  
ATOM   1940  CA  HIS A 119      18.720 -28.753   5.711  1.00  0.73           C  
ATOM   1941  C   HIS A 119      19.230 -28.572   7.139  1.00  0.73           C  
ATOM   1942  O   HIS A 119      18.625 -29.074   8.089  1.00  0.73           O  
ATOM   1943  CB  HIS A 119      19.543 -29.805   4.963  1.00  0.73           C  
ATOM   1944  CG  HIS A 119      19.608 -31.112   5.681  1.00  0.73           C  
ATOM   1945  ND1 HIS A 119      18.498 -31.908   5.878  1.00  0.73           N  
ATOM   1946  CD2 HIS A 119      20.651 -31.777   6.228  1.00  0.73           C  
ATOM   1947  CE1 HIS A 119      18.856 -33.008   6.520  1.00  0.73           C  
ATOM   1948  NE2 HIS A 119      20.160 -32.953   6.748  1.00  0.73           N  
ATOM   1949  H   HIS A 119      19.268 -27.407   4.149  1.00  0.73           H  
ATOM   1950  HA  HIS A 119      17.698 -29.132   5.777  1.00  0.73           H  
ATOM   1951 1HB  HIS A 119      19.118 -29.964   3.970  1.00  0.73           H  
ATOM   1952 2HB  HIS A 119      20.558 -29.436   4.828  1.00  0.73           H  
ATOM   1953  HD2 HIS A 119      21.687 -31.437   6.254  1.00  0.73           H  
ATOM   1954  HE1 HIS A 119      18.186 -33.816   6.810  1.00  0.73           H  
ATOM   1955  HE2 HIS A 119      20.710 -33.654   7.221  1.00  0.73           H  
ATOM   1956  N   SER A 120      20.333 -27.832   7.303  1.00  0.78           N  
ATOM   1957  CA  SER A 120      20.943 -27.598   8.609  1.00  0.78           C  
ATOM   1958  C   SER A 120      19.930 -26.958   9.570  1.00  0.78           C  
ATOM   1959  O   SER A 120      19.924 -27.248  10.768  1.00  0.78           O  
ATOM   1960  CB  SER A 120      22.159 -26.705   8.449  1.00  0.78           C  
ATOM   1961  OG  SER A 120      23.145 -27.340   7.658  1.00  0.78           O  
ATOM   1962  H   SER A 120      20.794 -27.443   6.480  1.00  0.78           H  
ATOM   1963  HA  SER A 120      21.253 -28.558   9.023  1.00  0.78           H  
ATOM   1964 1HB  SER A 120      21.865 -25.766   7.990  1.00  0.78           H  
ATOM   1965 2HB  SER A 120      22.567 -26.473   9.431  1.00  0.78           H  
ATOM   1966  HG  SER A 120      22.753 -27.388   6.745  1.00  0.78           H  
ATOM   1967  N   HIS A 121      19.037 -26.135   9.015  1.00  0.83           N  
ATOM   1968  CA  HIS A 121      17.968 -25.463   9.751  1.00  0.83           C  
ATOM   1969  C   HIS A 121      16.645 -26.227   9.704  1.00  0.83           C  
ATOM   1970  O   HIS A 121      15.584 -25.682  10.016  1.00  0.83           O  
ATOM   1971  CB  HIS A 121      17.802 -24.040   9.240  1.00  0.83           C  
ATOM   1972  CG  HIS A 121      18.936 -23.178   9.655  1.00  0.83           C  
ATOM   1973  ND1 HIS A 121      18.996 -22.604  10.913  1.00  0.83           N  
ATOM   1974  CD2 HIS A 121      20.074 -22.828   9.034  1.00  0.83           C  
ATOM   1975  CE1 HIS A 121      20.112 -21.920  11.028  1.00  0.83           C  
ATOM   1976  NE2 HIS A 121      20.789 -22.040   9.912  1.00  0.83           N  
ATOM   1977  H   HIS A 121      19.143 -25.927   8.019  1.00  0.83           H  
ATOM   1978  HA  HIS A 121      18.255 -25.394  10.799  1.00  0.83           H  
ATOM   1979 1HB  HIS A 121      17.766 -24.057   8.144  1.00  0.83           H  
ATOM   1980 2HB  HIS A 121      16.868 -23.613   9.601  1.00  0.83           H  
ATOM   1981  HD2 HIS A 121      20.379 -23.115   8.035  1.00  0.83           H  
ATOM   1982  HE1 HIS A 121      20.426 -21.359  11.908  1.00  0.83           H  
ATOM   1983  HE2 HIS A 121      21.690 -21.626   9.725  1.00  0.83           H  
ATOM   1984  N   ARG A 122      16.731 -27.509   9.356  1.00  0.87           N  
ATOM   1985  CA  ARG A 122      15.630 -28.454   9.293  1.00  0.87           C  
ATOM   1986  C   ARG A 122      14.508 -28.080   8.337  1.00  0.87           C  
ATOM   1987  O   ARG A 122      13.351 -28.346   8.629  1.00  0.87           O  
ATOM   1988  CB  ARG A 122      15.031 -28.648  10.689  1.00  0.87           C  
ATOM   1989  CG  ARG A 122      16.005 -29.186  11.741  1.00  0.87           C  
ATOM   1990  CD  ARG A 122      15.350 -29.389  13.087  1.00  0.87           C  
ATOM   1991  NE  ARG A 122      14.411 -30.521  13.124  1.00  0.87           N  
ATOM   1992  CZ  ARG A 122      14.788 -31.806  13.335  1.00  0.87           C  
ATOM   1993  NH1 ARG A 122      16.063 -32.096  13.501  1.00  0.87           N  
ATOM   1994  NH2 ARG A 122      13.889 -32.772  13.384  1.00  0.87           N  
ATOM   1995  H   ARG A 122      17.638 -27.880   9.094  1.00  0.87           H  
ATOM   1996  HA  ARG A 122      16.049 -29.406   8.966  1.00  0.87           H  
ATOM   1997 1HB  ARG A 122      14.640 -27.708  11.062  1.00  0.87           H  
ATOM   1998 2HB  ARG A 122      14.199 -29.321  10.635  1.00  0.87           H  
ATOM   1999 1HG  ARG A 122      16.393 -30.146  11.403  1.00  0.87           H  
ATOM   2000 2HG  ARG A 122      16.835 -28.486  11.864  1.00  0.87           H  
ATOM   2001 1HD  ARG A 122      16.119 -29.564  13.838  1.00  0.87           H  
ATOM   2002 2HD  ARG A 122      14.795 -28.487  13.349  1.00  0.87           H  
ATOM   2003  HE  ARG A 122      13.403 -30.328  12.986  1.00  0.87           H  
ATOM   2004 1HH1 ARG A 122      16.757 -31.363  13.469  1.00  0.87           H  
ATOM   2005 2HH1 ARG A 122      16.346 -33.052  13.662  1.00  0.87           H  
ATOM   2006 1HH2 ARG A 122      12.906 -32.553  13.285  1.00  0.87           H  
ATOM   2007 2HH2 ARG A 122      14.183 -33.724  13.545  1.00  0.87           H  
ATOM   2008  N   VAL A 123      14.831 -27.539   7.165  1.00  0.90           N  
ATOM   2009  CA  VAL A 123      13.799 -27.194   6.183  1.00  0.90           C  
ATOM   2010  C   VAL A 123      13.917 -28.003   4.891  1.00  0.90           C  
ATOM   2011  O   VAL A 123      14.982 -28.070   4.273  1.00  0.90           O  
ATOM   2012  CB  VAL A 123      13.860 -25.693   5.846  1.00  0.90           C  
ATOM   2013  CG1 VAL A 123      12.814 -25.337   4.787  1.00  0.90           C  
ATOM   2014  CG2 VAL A 123      13.665 -24.904   7.091  1.00  0.90           C  
ATOM   2015  H   VAL A 123      15.800 -27.325   6.960  1.00  0.90           H  
ATOM   2016  HA  VAL A 123      12.825 -27.402   6.616  1.00  0.90           H  
ATOM   2017  HB  VAL A 123      14.838 -25.460   5.431  1.00  0.90           H  
ATOM   2018 1HG1 VAL A 123      12.878 -24.277   4.551  1.00  0.90           H  
ATOM   2019 2HG1 VAL A 123      12.999 -25.916   3.882  1.00  0.90           H  
ATOM   2020 3HG1 VAL A 123      11.818 -25.569   5.170  1.00  0.90           H  
ATOM   2021 1HG2 VAL A 123      13.730 -23.849   6.853  1.00  0.90           H  
ATOM   2022 2HG2 VAL A 123      12.686 -25.134   7.511  1.00  0.90           H  
ATOM   2023 3HG2 VAL A 123      14.436 -25.157   7.810  1.00  0.90           H  
ATOM   2024  N   LEU A 124      12.800 -28.616   4.501  1.00  0.91           N  
ATOM   2025  CA  LEU A 124      12.695 -29.417   3.286  1.00  0.91           C  
ATOM   2026  C   LEU A 124      12.050 -28.580   2.170  1.00  0.91           C  
ATOM   2027  O   LEU A 124      10.893 -28.155   2.274  1.00  0.91           O  
ATOM   2028  CB  LEU A 124      11.872 -30.666   3.612  1.00  0.91           C  
ATOM   2029  CG  LEU A 124      11.630 -31.660   2.499  1.00  0.91           C  
ATOM   2030  CD1 LEU A 124      12.903 -32.201   2.061  1.00  0.91           C  
ATOM   2031  CD2 LEU A 124      10.715 -32.790   3.014  1.00  0.91           C  
ATOM   2032  H   LEU A 124      11.974 -28.521   5.087  1.00  0.91           H  
ATOM   2033  HA  LEU A 124      13.695 -29.715   2.965  1.00  0.91           H  
ATOM   2034 1HB  LEU A 124      12.361 -31.182   4.401  1.00  0.91           H  
ATOM   2035 2HB  LEU A 124      10.896 -30.345   3.984  1.00  0.91           H  
ATOM   2036  HG  LEU A 124      11.210 -31.169   1.667  1.00  0.91           H  
ATOM   2037 1HD1 LEU A 124      12.745 -32.912   1.249  1.00  0.91           H  
ATOM   2038 2HD1 LEU A 124      13.538 -31.392   1.712  1.00  0.91           H  
ATOM   2039 3HD1 LEU A 124      13.368 -32.691   2.888  1.00  0.91           H  
ATOM   2040 1HD2 LEU A 124      10.552 -33.520   2.231  1.00  0.91           H  
ATOM   2041 2HD2 LEU A 124      11.187 -33.285   3.862  1.00  0.91           H  
ATOM   2042 3HD2 LEU A 124       9.765 -32.371   3.328  1.00  0.91           H  
ATOM   2043  N   HIS A 125      12.800 -28.311   1.100  1.00  0.91           N  
ATOM   2044  CA  HIS A 125      12.362 -27.399   0.032  1.00  0.91           C  
ATOM   2045  C   HIS A 125      11.581 -28.134  -1.052  1.00  0.91           C  
ATOM   2046  O   HIS A 125      12.041 -28.254  -2.188  1.00  0.91           O  
ATOM   2047  CB  HIS A 125      13.601 -26.739  -0.613  1.00  0.91           C  
ATOM   2048  CG  HIS A 125      13.354 -25.539  -1.540  1.00  0.91           C  
ATOM   2049  ND1 HIS A 125      14.227 -25.222  -2.562  1.00  0.91           N  
ATOM   2050  CD2 HIS A 125      12.383 -24.580  -1.572  1.00  0.91           C  
ATOM   2051  CE1 HIS A 125      13.802 -24.135  -3.190  1.00  0.91           C  
ATOM   2052  NE2 HIS A 125      12.699 -23.720  -2.612  1.00  0.91           N  
ATOM   2053  H   HIS A 125      13.710 -28.772   0.996  1.00  0.91           H  
ATOM   2054  HA  HIS A 125      11.724 -26.624   0.445  1.00  0.91           H  
ATOM   2055 1HB  HIS A 125      14.278 -26.413   0.179  1.00  0.91           H  
ATOM   2056 2HB  HIS A 125      14.136 -27.497  -1.191  1.00  0.91           H  
ATOM   2057  HD2 HIS A 125      11.527 -24.494  -0.901  1.00  0.91           H  
ATOM   2058  HE1 HIS A 125      14.288 -23.654  -4.039  1.00  0.91           H  
ATOM   2059  HE2 HIS A 125      12.178 -22.875  -2.907  1.00  0.91           H  
ATOM   2060  N   ARG A 126      10.344 -28.528  -0.755  1.00  0.90           N  
ATOM   2061  CA  ARG A 126       9.622 -29.429  -1.675  1.00  0.90           C  
ATOM   2062  C   ARG A 126       9.030 -28.886  -2.971  1.00  0.90           C  
ATOM   2063  O   ARG A 126       7.887 -29.188  -3.298  1.00  0.90           O  
ATOM   2064  CB  ARG A 126       8.435 -30.047  -0.961  1.00  0.90           C  
ATOM   2065  CG  ARG A 126       8.745 -31.013   0.090  1.00  0.90           C  
ATOM   2066  CD  ARG A 126       9.317 -32.249  -0.531  1.00  0.90           C  
ATOM   2067  NE  ARG A 126       8.335 -32.846  -1.429  1.00  0.90           N  
ATOM   2068  CZ  ARG A 126       7.370 -33.670  -1.009  1.00  0.90           C  
ATOM   2069  NH1 ARG A 126       7.335 -33.982   0.242  1.00  0.90           N  
ATOM   2070  NH2 ARG A 126       6.464 -34.150  -1.834  1.00  0.90           N  
ATOM   2071  H   ARG A 126      10.007 -28.326   0.185  1.00  0.90           H  
ATOM   2072  HA  ARG A 126      10.322 -30.224  -1.940  1.00  0.90           H  
ATOM   2073 1HB  ARG A 126       7.836 -29.256  -0.512  1.00  0.90           H  
ATOM   2074 2HB  ARG A 126       7.805 -30.550  -1.692  1.00  0.90           H  
ATOM   2075 1HG  ARG A 126       9.422 -30.549   0.769  1.00  0.90           H  
ATOM   2076 2HG  ARG A 126       7.830 -31.283   0.620  1.00  0.90           H  
ATOM   2077 1HD  ARG A 126      10.213 -31.999  -1.105  1.00  0.90           H  
ATOM   2078 2HD  ARG A 126       9.565 -32.977   0.228  1.00  0.90           H  
ATOM   2079  HE  ARG A 126       8.362 -32.595  -2.409  1.00  0.90           H  
ATOM   2080 1HH1 ARG A 126       8.044 -33.619   0.866  1.00  0.90           H  
ATOM   2081 2HH1 ARG A 126       6.614 -34.600   0.582  1.00  0.90           H  
ATOM   2082 1HH2 ARG A 126       6.478 -33.890  -2.807  1.00  0.90           H  
ATOM   2083 2HH2 ARG A 126       5.739 -34.759  -1.489  1.00  0.90           H  
ATOM   2084  N   ASP A 127       9.819 -28.153  -3.741  1.00  0.87           N  
ATOM   2085  CA  ASP A 127       9.444 -27.777  -5.096  1.00  0.87           C  
ATOM   2086  C   ASP A 127      10.691 -27.239  -5.812  1.00  0.87           C  
ATOM   2087  O   ASP A 127      10.635 -26.200  -6.476  1.00  0.87           O  
ATOM   2088  CB  ASP A 127       8.302 -26.754  -5.117  1.00  0.87           C  
ATOM   2089  CG  ASP A 127       7.637 -26.614  -6.546  1.00  0.87           C  
ATOM   2090  OD1 ASP A 127       7.633 -27.605  -7.305  1.00  0.87           O  
ATOM   2091  OD2 ASP A 127       7.195 -25.521  -6.875  1.00  0.87           O  
ATOM   2092  H   ASP A 127      10.741 -27.934  -3.381  1.00  0.87           H  
ATOM   2093  HA  ASP A 127       9.106 -28.662  -5.624  1.00  0.87           H  
ATOM   2094 1HB  ASP A 127       7.515 -27.049  -4.418  1.00  0.87           H  
ATOM   2095 2HB  ASP A 127       8.672 -25.782  -4.790  1.00  0.87           H  
ATOM   2096  N   LEU A 128      11.826 -27.920  -5.703  1.00  0.84           N  
ATOM   2097  CA  LEU A 128      13.048 -27.316  -6.243  1.00  0.84           C  
ATOM   2098  C   LEU A 128      13.220 -27.492  -7.756  1.00  0.84           C  
ATOM   2099  O   LEU A 128      14.002 -28.317  -8.228  1.00  0.84           O  
ATOM   2100  CB  LEU A 128      14.269 -27.857  -5.492  1.00  0.84           C  
ATOM   2101  CG  LEU A 128      15.580 -27.070  -5.652  1.00  0.84           C  
ATOM   2102  CD1 LEU A 128      16.546 -27.458  -4.498  1.00  0.84           C  
ATOM   2103  CD2 LEU A 128      16.182 -27.353  -7.026  1.00  0.84           C  
ATOM   2104  H   LEU A 128      11.861 -28.798  -5.198  1.00  0.84           H  
ATOM   2105  HA  LEU A 128      13.001 -26.245  -6.042  1.00  0.84           H  
ATOM   2106 1HB  LEU A 128      14.032 -27.879  -4.422  1.00  0.84           H  
ATOM   2107 2HB  LEU A 128      14.454 -28.870  -5.813  1.00  0.84           H  
ATOM   2108  HG  LEU A 128      15.371 -26.013  -5.560  1.00  0.84           H  
ATOM   2109 1HD1 LEU A 128      17.468 -26.890  -4.583  1.00  0.84           H  
ATOM   2110 2HD1 LEU A 128      16.074 -27.232  -3.538  1.00  0.84           H  
ATOM   2111 3HD1 LEU A 128      16.763 -28.520  -4.545  1.00  0.84           H  
ATOM   2112 1HD2 LEU A 128      17.102 -26.786  -7.140  1.00  0.84           H  
ATOM   2113 2HD2 LEU A 128      16.392 -28.421  -7.120  1.00  0.84           H  
ATOM   2114 3HD2 LEU A 128      15.476 -27.053  -7.802  1.00  0.84           H  
ATOM   2115  N   LYS A 129      12.500 -26.657  -8.489  1.00  0.81           N  
ATOM   2116  CA  LYS A 129      12.492 -26.600  -9.947  1.00  0.81           C  
ATOM   2117  C   LYS A 129      13.173 -25.300 -10.362  1.00  0.81           C  
ATOM   2118  O   LYS A 129      13.189 -24.368  -9.569  1.00  0.81           O  
ATOM   2119  CB  LYS A 129      11.064 -26.603 -10.485  1.00  0.81           C  
ATOM   2120  CG  LYS A 129      10.226 -25.450 -10.011  1.00  0.81           C  
ATOM   2121  CD  LYS A 129       8.888 -25.424 -10.711  1.00  0.81           C  
ATOM   2122  CE  LYS A 129       7.950 -24.380 -10.102  1.00  0.81           C  
ATOM   2123  NZ  LYS A 129       6.699 -24.226 -10.886  1.00  0.81           N  
ATOM   2124  H   LYS A 129      11.866 -26.061  -7.959  1.00  0.81           H  
ATOM   2125  HA  LYS A 129      13.036 -27.459 -10.328  1.00  0.81           H  
ATOM   2126 1HB  LYS A 129      11.035 -26.611 -11.557  1.00  0.81           H  
ATOM   2127 2HB  LYS A 129      10.560 -27.511 -10.144  1.00  0.81           H  
ATOM   2128 1HG  LYS A 129      10.048 -25.566  -8.943  1.00  0.81           H  
ATOM   2129 2HG  LYS A 129      10.743 -24.515 -10.174  1.00  0.81           H  
ATOM   2130 1HD  LYS A 129       9.027 -25.198 -11.768  1.00  0.81           H  
ATOM   2131 2HD  LYS A 129       8.439 -26.395 -10.631  1.00  0.81           H  
ATOM   2132 1HE  LYS A 129       7.690 -24.705  -9.107  1.00  0.81           H  
ATOM   2133 2HE  LYS A 129       8.448 -23.425 -10.026  1.00  0.81           H  
ATOM   2134 1HZ  LYS A 129       6.109 -23.547 -10.437  1.00  0.81           H  
ATOM   2135 2HZ  LYS A 129       6.939 -23.895 -11.836  1.00  0.81           H  
ATOM   2136 3HZ  LYS A 129       6.217 -25.112 -10.940  1.00  0.81           H  
ATOM   2137  N   PRO A 130      13.699 -25.159 -11.593  1.00  0.78           N  
ATOM   2138  CA  PRO A 130      14.326 -23.952 -12.109  1.00  0.78           C  
ATOM   2139  C   PRO A 130      13.546 -22.667 -11.890  1.00  0.78           C  
ATOM   2140  O   PRO A 130      14.128 -21.626 -11.605  1.00  0.78           O  
ATOM   2141  CB  PRO A 130      14.415 -24.269 -13.597  1.00  0.78           C  
ATOM   2142  CG  PRO A 130      14.554 -25.733 -13.672  1.00  0.78           C  
ATOM   2143  CD  PRO A 130      13.671 -26.263 -12.573  1.00  0.78           C  
ATOM   2144  HA  PRO A 130      15.324 -23.851 -11.674  1.00  0.78           H  
ATOM   2145 1HB  PRO A 130      13.515 -23.925 -14.098  1.00  0.78           H  
ATOM   2146 2HB  PRO A 130      15.248 -23.729 -14.029  1.00  0.78           H  
ATOM   2147 1HG  PRO A 130      14.220 -26.094 -14.662  1.00  0.78           H  
ATOM   2148 2HG  PRO A 130      15.599 -25.984 -13.599  1.00  0.78           H  
ATOM   2149 1HD  PRO A 130      12.675 -26.412 -12.983  1.00  0.78           H  
ATOM   2150 2HD  PRO A 130      14.107 -27.184 -12.182  1.00  0.78           H  
ATOM   2151  N   GLN A 131      12.222 -22.738 -11.942  1.00  0.76           N  
ATOM   2152  CA  GLN A 131      11.400 -21.541 -11.774  1.00  0.76           C  
ATOM   2153  C   GLN A 131      11.449 -20.967 -10.355  1.00  0.76           C  
ATOM   2154  O   GLN A 131      11.100 -19.808 -10.136  1.00  0.76           O  
ATOM   2155  CB  GLN A 131       9.964 -21.835 -12.186  1.00  0.76           C  
ATOM   2156  CG  GLN A 131       9.784 -22.057 -13.680  1.00  0.76           C  
ATOM   2157  CD  GLN A 131       8.330 -22.407 -14.086  1.00  0.76           C  
ATOM   2158  OE1 GLN A 131       7.543 -23.045 -13.345  1.00  0.76           O  
ATOM   2159  NE2 GLN A 131       7.957 -21.972 -15.287  1.00  0.76           N  
ATOM   2160  H   GLN A 131      11.772 -23.616 -12.144  1.00  0.76           H  
ATOM   2161  HA  GLN A 131      11.783 -20.775 -12.449  1.00  0.76           H  
ATOM   2162 1HB  GLN A 131       9.653 -22.721 -11.704  1.00  0.76           H  
ATOM   2163 2HB  GLN A 131       9.312 -21.023 -11.863  1.00  0.76           H  
ATOM   2164 1HG  GLN A 131      10.079 -21.137 -14.200  1.00  0.76           H  
ATOM   2165 2HG  GLN A 131      10.432 -22.877 -13.988  1.00  0.76           H  
ATOM   2166 1HE2 GLN A 131       7.031 -22.154 -15.622  1.00  0.76           H  
ATOM   2167 2HE2 GLN A 131       8.598 -21.449 -15.852  1.00  0.76           H  
ATOM   2168  N   ASN A 132      11.844 -21.791  -9.383  1.00  0.76           N  
ATOM   2169  CA  ASN A 132      11.918 -21.373  -7.993  1.00  0.76           C  
ATOM   2170  C   ASN A 132      13.337 -20.981  -7.618  1.00  0.76           C  
ATOM   2171  O   ASN A 132      13.642 -20.795  -6.432  1.00  0.76           O  
ATOM   2172  CB  ASN A 132      11.418 -22.460  -7.073  1.00  0.76           C  
ATOM   2173  CG  ASN A 132       9.929 -22.696  -7.215  1.00  0.76           C  
ATOM   2174  OD1 ASN A 132       9.156 -21.832  -7.647  1.00  0.76           O  
ATOM   2175  ND2 ASN A 132       9.525 -23.852  -6.833  1.00  0.76           N  
ATOM   2176  H   ASN A 132      12.158 -22.733  -9.606  1.00  0.76           H  
ATOM   2177  HA  ASN A 132      11.292 -20.489  -7.857  1.00  0.76           H  
ATOM   2178 1HB  ASN A 132      11.945 -23.396  -7.293  1.00  0.76           H  
ATOM   2179 2HB  ASN A 132      11.637 -22.195  -6.037  1.00  0.76           H  
ATOM   2180 1HD2 ASN A 132       8.543 -24.125  -6.867  1.00  0.76           H  
ATOM   2181 2HD2 ASN A 132      10.189 -24.519  -6.476  1.00  0.76           H  
ATOM   2182  N   LEU A 133      14.224 -20.959  -8.608  1.00  0.77           N  
ATOM   2183  CA  LEU A 133      15.609 -20.619  -8.375  1.00  0.77           C  
ATOM   2184  C   LEU A 133      15.887 -19.323  -9.089  1.00  0.77           C  
ATOM   2185  O   LEU A 133      15.692 -19.223 -10.305  1.00  0.77           O  
ATOM   2186  CB  LEU A 133      16.490 -21.710  -8.900  1.00  0.77           C  
ATOM   2187  CG  LEU A 133      16.130 -23.063  -8.415  1.00  0.77           C  
ATOM   2188  CD1 LEU A 133      16.993 -23.993  -9.020  1.00  0.77           C  
ATOM   2189  CD2 LEU A 133      16.229 -23.133  -6.974  1.00  0.77           C  
ATOM   2190  H   LEU A 133      13.942 -21.152  -9.567  1.00  0.77           H  
ATOM   2191  HA  LEU A 133      15.780 -20.481  -7.309  1.00  0.77           H  
ATOM   2192 1HB  LEU A 133      16.465 -21.709  -9.985  1.00  0.77           H  
ATOM   2193 2HB  LEU A 133      17.491 -21.508  -8.557  1.00  0.77           H  
ATOM   2194  HG  LEU A 133      15.127 -23.296  -8.714  1.00  0.77           H  
ATOM   2195 1HD1 LEU A 133      16.716 -24.969  -8.674  1.00  0.77           H  
ATOM   2196 2HD1 LEU A 133      16.893 -23.918 -10.080  1.00  0.77           H  
ATOM   2197 3HD1 LEU A 133      17.989 -23.784  -8.753  1.00  0.77           H  
ATOM   2198 1HD2 LEU A 133      15.982 -24.128  -6.639  1.00  0.77           H  
ATOM   2199 2HD2 LEU A 133      17.225 -22.896  -6.719  1.00  0.77           H  
ATOM   2200 3HD2 LEU A 133      15.561 -22.423  -6.512  1.00  0.77           H  
ATOM   2201  N   LEU A 134      16.277 -18.308  -8.352  1.00  0.79           N  
ATOM   2202  CA  LEU A 134      16.397 -17.014  -8.982  1.00  0.79           C  
ATOM   2203  C   LEU A 134      17.830 -16.548  -9.140  1.00  0.79           C  
ATOM   2204  O   LEU A 134      18.668 -16.784  -8.281  1.00  0.79           O  
ATOM   2205  CB  LEU A 134      15.562 -16.048  -8.197  1.00  0.79           C  
ATOM   2206  CG  LEU A 134      14.079 -16.447  -8.032  1.00  0.79           C  
ATOM   2207  CD1 LEU A 134      13.381 -15.390  -7.206  1.00  0.79           C  
ATOM   2208  CD2 LEU A 134      13.422 -16.627  -9.397  1.00  0.79           C  
ATOM   2209  H   LEU A 134      16.479 -18.445  -7.363  1.00  0.79           H  
ATOM   2210  HA  LEU A 134      15.977 -17.073  -9.970  1.00  0.79           H  
ATOM   2211 1HB  LEU A 134      15.976 -15.969  -7.205  1.00  0.79           H  
ATOM   2212 2HB  LEU A 134      15.586 -15.104  -8.695  1.00  0.79           H  
ATOM   2213  HG  LEU A 134      14.019 -17.389  -7.483  1.00  0.79           H  
ATOM   2214 1HD1 LEU A 134      12.336 -15.677  -7.062  1.00  0.79           H  
ATOM   2215 2HD1 LEU A 134      13.860 -15.302  -6.251  1.00  0.79           H  
ATOM   2216 3HD1 LEU A 134      13.428 -14.432  -7.723  1.00  0.79           H  
ATOM   2217 1HD2 LEU A 134      12.378 -16.919  -9.265  1.00  0.79           H  
ATOM   2218 2HD2 LEU A 134      13.472 -15.692  -9.955  1.00  0.79           H  
ATOM   2219 3HD2 LEU A 134      13.932 -17.400  -9.947  1.00  0.79           H  
ATOM   2220  N   ILE A 135      18.094 -15.876 -10.250  1.00  0.81           N  
ATOM   2221  CA  ILE A 135      19.417 -15.401 -10.614  1.00  0.81           C  
ATOM   2222  C   ILE A 135      19.553 -13.865 -10.585  1.00  0.81           C  
ATOM   2223  O   ILE A 135      18.691 -13.137 -11.098  1.00  0.81           O  
ATOM   2224  CB  ILE A 135      19.773 -15.971 -12.009  1.00  0.81           C  
ATOM   2225  CG1 ILE A 135      19.789 -17.476 -11.961  1.00  0.81           C  
ATOM   2226  CG2 ILE A 135      21.080 -15.489 -12.473  1.00  0.81           C  
ATOM   2227  CD1 ILE A 135      19.894 -18.077 -13.312  1.00  0.81           C  
ATOM   2228  H   ILE A 135      17.348 -15.719 -10.912  1.00  0.81           H  
ATOM   2229  HA  ILE A 135      20.103 -15.818  -9.908  1.00  0.81           H  
ATOM   2230  HB  ILE A 135      19.013 -15.680 -12.713  1.00  0.81           H  
ATOM   2231 1HG1 ILE A 135      20.631 -17.798 -11.357  1.00  0.81           H  
ATOM   2232 2HG1 ILE A 135      18.872 -17.843 -11.502  1.00  0.81           H  
ATOM   2233 1HG2 ILE A 135      21.297 -15.912 -13.449  1.00  0.81           H  
ATOM   2234 2HG2 ILE A 135      21.065 -14.415 -12.544  1.00  0.81           H  
ATOM   2235 3HG2 ILE A 135      21.832 -15.805 -11.759  1.00  0.81           H  
ATOM   2236 1HD1 ILE A 135      19.909 -19.145 -13.218  1.00  0.81           H  
ATOM   2237 2HD1 ILE A 135      19.033 -17.764 -13.901  1.00  0.81           H  
ATOM   2238 3HD1 ILE A 135      20.806 -17.744 -13.796  1.00  0.81           H  
ATOM   2239  N   ASN A 136      20.607 -13.361  -9.920  1.00  0.84           N  
ATOM   2240  CA  ASN A 136      20.819 -11.906  -9.852  1.00  0.84           C  
ATOM   2241  C   ASN A 136      21.599 -11.447 -11.080  1.00  0.84           C  
ATOM   2242  O   ASN A 136      21.937 -12.258 -11.933  1.00  0.84           O  
ATOM   2243  CB  ASN A 136      21.528 -11.455  -8.581  1.00  0.84           C  
ATOM   2244  CG  ASN A 136      22.953 -11.852  -8.479  1.00  0.84           C  
ATOM   2245  OD1 ASN A 136      23.531 -12.289  -9.473  1.00  0.84           O  
ATOM   2246  ND2 ASN A 136      23.537 -11.652  -7.318  1.00  0.84           N  
ATOM   2247  H   ASN A 136      21.267 -14.018  -9.496  1.00  0.84           H  
ATOM   2248  HA  ASN A 136      19.851 -11.410  -9.880  1.00  0.84           H  
ATOM   2249 1HB  ASN A 136      21.455 -10.372  -8.488  1.00  0.84           H  
ATOM   2250 2HB  ASN A 136      21.031 -11.873  -7.727  1.00  0.84           H  
ATOM   2251 1HD2 ASN A 136      24.514 -11.847  -7.180  1.00  0.84           H  
ATOM   2252 2HD2 ASN A 136      23.010 -11.271  -6.563  1.00  0.84           H  
ATOM   2253  N   THR A 137      21.988 -10.176 -11.133  1.00  0.86           N  
ATOM   2254  CA  THR A 137      22.671  -9.646 -12.319  1.00  0.86           C  
ATOM   2255  C   THR A 137      24.142 -10.064 -12.442  1.00  0.86           C  
ATOM   2256  O   THR A 137      24.789  -9.782 -13.451  1.00  0.86           O  
ATOM   2257  CB  THR A 137      22.551  -8.119 -12.372  1.00  0.86           C  
ATOM   2258  OG1 THR A 137      23.128  -7.544 -11.193  1.00  0.86           O  
ATOM   2259  CG2 THR A 137      21.080  -7.731 -12.466  1.00  0.86           C  
ATOM   2260  H   THR A 137      21.745  -9.543 -10.385  1.00  0.86           H  
ATOM   2261  HA  THR A 137      22.147 -10.032 -13.194  1.00  0.86           H  
ATOM   2262  HB  THR A 137      23.080  -7.741 -13.246  1.00  0.86           H  
ATOM   2263  HG1 THR A 137      24.077  -7.714 -11.183  1.00  0.86           H  
ATOM   2264 1HG2 THR A 137      20.991  -6.646 -12.508  1.00  0.86           H  
ATOM   2265 2HG2 THR A 137      20.649  -8.167 -13.369  1.00  0.86           H  
ATOM   2266 3HG2 THR A 137      20.549  -8.104 -11.592  1.00  0.86           H  
ATOM   2267  N   GLU A 138      24.673 -10.703 -11.403  1.00  0.86           N  
ATOM   2268  CA  GLU A 138      26.035 -11.209 -11.388  1.00  0.86           C  
ATOM   2269  C   GLU A 138      26.021 -12.691 -11.748  1.00  0.86           C  
ATOM   2270  O   GLU A 138      27.069 -13.332 -11.823  1.00  0.86           O  
ATOM   2271  CB  GLU A 138      26.674 -11.046 -10.009  1.00  0.86           C  
ATOM   2272  CG  GLU A 138      26.849  -9.621  -9.532  1.00  0.86           C  
ATOM   2273  CD  GLU A 138      27.482  -9.563  -8.160  1.00  0.86           C  
ATOM   2274  OE1 GLU A 138      27.726 -10.616  -7.603  1.00  0.86           O  
ATOM   2275  OE2 GLU A 138      27.716  -8.482  -7.673  1.00  0.86           O  
ATOM   2276  H   GLU A 138      24.089 -10.924 -10.611  1.00  0.86           H  
ATOM   2277  HA  GLU A 138      26.626 -10.673 -12.131  1.00  0.86           H  
ATOM   2278 1HB  GLU A 138      26.075 -11.574  -9.269  1.00  0.86           H  
ATOM   2279 2HB  GLU A 138      27.658 -11.513 -10.015  1.00  0.86           H  
ATOM   2280 1HG  GLU A 138      27.477  -9.082 -10.240  1.00  0.86           H  
ATOM   2281 2HG  GLU A 138      25.873  -9.136  -9.504  1.00  0.86           H  
ATOM   2282  N   GLY A 139      24.818 -13.244 -11.920  1.00  0.84           N  
ATOM   2283  CA  GLY A 139      24.630 -14.653 -12.198  1.00  0.84           C  
ATOM   2284  C   GLY A 139      24.542 -15.543 -10.948  1.00  0.84           C  
ATOM   2285  O   GLY A 139      24.541 -16.768 -11.066  1.00  0.84           O  
ATOM   2286  H   GLY A 139      23.975 -12.675 -11.865  1.00  0.84           H  
ATOM   2287 1HA  GLY A 139      23.726 -14.768 -12.785  1.00  0.84           H  
ATOM   2288 2HA  GLY A 139      25.432 -14.992 -12.828  1.00  0.84           H  
ATOM   2289  N   ALA A 140      24.535 -14.960  -9.743  1.00  0.81           N  
ATOM   2290  CA  ALA A 140      24.434 -15.817  -8.555  1.00  0.81           C  
ATOM   2291  C   ALA A 140      23.052 -16.412  -8.530  1.00  0.81           C  
ATOM   2292  O   ALA A 140      22.102 -15.721  -8.893  1.00  0.81           O  
ATOM   2293  CB  ALA A 140      24.680 -15.069  -7.261  1.00  0.81           C  
ATOM   2294  H   ALA A 140      24.526 -13.946  -9.658  1.00  0.81           H  
ATOM   2295  HA  ALA A 140      25.161 -16.622  -8.647  1.00  0.81           H  
ATOM   2296 1HB  ALA A 140      24.588 -15.768  -6.425  1.00  0.81           H  
ATOM   2297 2HB  ALA A 140      25.677 -14.638  -7.272  1.00  0.81           H  
ATOM   2298 3HB  ALA A 140      23.950 -14.292  -7.155  1.00  0.81           H  
ATOM   2299  N   ILE A 141      22.913 -17.645  -8.056  1.00  0.78           N  
ATOM   2300  CA  ILE A 141      21.585 -18.256  -7.995  1.00  0.78           C  
ATOM   2301  C   ILE A 141      21.142 -18.474  -6.552  1.00  0.78           C  
ATOM   2302  O   ILE A 141      21.940 -18.882  -5.700  1.00  0.78           O  
ATOM   2303  CB  ILE A 141      21.564 -19.568  -8.788  1.00  0.78           C  
ATOM   2304  CG1 ILE A 141      20.162 -20.115  -8.918  1.00  0.78           C  
ATOM   2305  CG2 ILE A 141      22.455 -20.605  -8.133  1.00  0.78           C  
ATOM   2306  CD1 ILE A 141      20.087 -21.179  -9.998  1.00  0.78           C  
ATOM   2307  H   ILE A 141      23.739 -18.152  -7.755  1.00  0.78           H  
ATOM   2308  HA  ILE A 141      20.881 -17.586  -8.467  1.00  0.78           H  
ATOM   2309  HB  ILE A 141      21.899 -19.351  -9.775  1.00  0.78           H  
ATOM   2310 1HG1 ILE A 141      19.848 -20.532  -7.969  1.00  0.78           H  
ATOM   2311 2HG1 ILE A 141      19.478 -19.303  -9.180  1.00  0.78           H  
ATOM   2312 1HG2 ILE A 141      22.455 -21.524  -8.716  1.00  0.78           H  
ATOM   2313 2HG2 ILE A 141      23.451 -20.216  -8.087  1.00  0.78           H  
ATOM   2314 3HG2 ILE A 141      22.096 -20.820  -7.125  1.00  0.78           H  
ATOM   2315 1HD1 ILE A 141      19.088 -21.555 -10.091  1.00  0.78           H  
ATOM   2316 2HD1 ILE A 141      20.389 -20.740 -10.945  1.00  0.78           H  
ATOM   2317 3HD1 ILE A 141      20.757 -21.999  -9.749  1.00  0.78           H  
ATOM   2318  N   LYS A 142      19.865 -18.195  -6.282  1.00  0.78           N  
ATOM   2319  CA  LYS A 142      19.326 -18.324  -4.946  1.00  0.78           C  
ATOM   2320  C   LYS A 142      18.028 -19.139  -4.892  1.00  0.78           C  
ATOM   2321  O   LYS A 142      17.212 -19.106  -5.816  1.00  0.78           O  
ATOM   2322  CB  LYS A 142      19.072 -16.930  -4.384  1.00  0.78           C  
ATOM   2323  CG  LYS A 142      20.301 -16.058  -4.329  1.00  0.78           C  
ATOM   2324  CD  LYS A 142      20.114 -14.835  -3.476  1.00  0.78           C  
ATOM   2325  CE  LYS A 142      21.343 -13.949  -3.578  1.00  0.78           C  
ATOM   2326  NZ  LYS A 142      21.378 -12.898  -2.516  1.00  0.78           N  
ATOM   2327  H   LYS A 142      19.277 -17.844  -7.024  1.00  0.78           H  
ATOM   2328  HA  LYS A 142      20.066 -18.830  -4.339  1.00  0.78           H  
ATOM   2329 1HB  LYS A 142      18.335 -16.423  -5.001  1.00  0.78           H  
ATOM   2330 2HB  LYS A 142      18.679 -17.014  -3.384  1.00  0.78           H  
ATOM   2331 1HG  LYS A 142      21.134 -16.623  -3.942  1.00  0.78           H  
ATOM   2332 2HG  LYS A 142      20.555 -15.732  -5.341  1.00  0.78           H  
ATOM   2333 1HD  LYS A 142      19.230 -14.276  -3.778  1.00  0.78           H  
ATOM   2334 2HD  LYS A 142      19.996 -15.145  -2.433  1.00  0.78           H  
ATOM   2335 1HE  LYS A 142      22.227 -14.555  -3.512  1.00  0.78           H  
ATOM   2336 2HE  LYS A 142      21.333 -13.462  -4.555  1.00  0.78           H  
ATOM   2337 1HZ  LYS A 142      22.198 -12.320  -2.630  1.00  0.78           H  
ATOM   2338 2HZ  LYS A 142      20.564 -12.301  -2.557  1.00  0.78           H  
ATOM   2339 3HZ  LYS A 142      21.396 -13.339  -1.606  1.00  0.78           H  
ATOM   2340  N   LEU A 143      17.789 -19.817  -3.775  1.00  0.80           N  
ATOM   2341  CA  LEU A 143      16.551 -20.586  -3.642  1.00  0.80           C  
ATOM   2342  C   LEU A 143      15.391 -19.652  -3.266  1.00  0.80           C  
ATOM   2343  O   LEU A 143      15.576 -18.696  -2.506  1.00  0.80           O  
ATOM   2344  CB  LEU A 143      16.675 -21.633  -2.532  1.00  0.80           C  
ATOM   2345  CG  LEU A 143      17.797 -22.706  -2.605  1.00  0.80           C  
ATOM   2346  CD1 LEU A 143      17.680 -23.590  -1.371  1.00  0.80           C  
ATOM   2347  CD2 LEU A 143      17.709 -23.501  -3.857  1.00  0.80           C  
ATOM   2348  H   LEU A 143      18.493 -19.822  -3.038  1.00  0.80           H  
ATOM   2349  HA  LEU A 143      16.323 -21.070  -4.590  1.00  0.80           H  
ATOM   2350 1HB  LEU A 143      16.828 -21.097  -1.600  1.00  0.80           H  
ATOM   2351 2HB  LEU A 143      15.729 -22.155  -2.456  1.00  0.80           H  
ATOM   2352  HG  LEU A 143      18.773 -22.210  -2.570  1.00  0.80           H  
ATOM   2353 1HD1 LEU A 143      18.462 -24.331  -1.388  1.00  0.80           H  
ATOM   2354 2HD1 LEU A 143      17.777 -22.976  -0.485  1.00  0.80           H  
ATOM   2355 3HD1 LEU A 143      16.711 -24.091  -1.367  1.00  0.80           H  
ATOM   2356 1HD2 LEU A 143      18.515 -24.241  -3.883  1.00  0.80           H  
ATOM   2357 2HD2 LEU A 143      16.749 -24.009  -3.917  1.00  0.80           H  
ATOM   2358 3HD2 LEU A 143      17.821 -22.816  -4.666  1.00  0.80           H  
ATOM   2359  N   ALA A 144      14.180 -19.944  -3.744  1.00  0.86           N  
ATOM   2360  CA  ALA A 144      13.022 -19.106  -3.428  1.00  0.86           C  
ATOM   2361  C   ALA A 144      11.724 -19.900  -3.311  1.00  0.86           C  
ATOM   2362  O   ALA A 144      11.685 -21.117  -3.519  1.00  0.86           O  
ATOM   2363  CB  ALA A 144      12.846 -18.041  -4.503  1.00  0.86           C  
ATOM   2364  H   ALA A 144      14.059 -20.699  -4.415  1.00  0.86           H  
ATOM   2365  HA  ALA A 144      13.210 -18.622  -2.469  1.00  0.86           H  
ATOM   2366 1HB  ALA A 144      12.008 -17.390  -4.258  1.00  0.86           H  
ATOM   2367 2HB  ALA A 144      13.750 -17.452  -4.574  1.00  0.86           H  
ATOM   2368 3HB  ALA A 144      12.654 -18.525  -5.461  1.00  0.86           H  
ATOM   2369  N   ASP A 145      10.662 -19.193  -2.918  1.00  0.94           N  
ATOM   2370  CA  ASP A 145       9.319 -19.762  -2.806  1.00  0.94           C  
ATOM   2371  C   ASP A 145       9.211 -20.965  -1.873  1.00  0.94           C  
ATOM   2372  O   ASP A 145       8.909 -22.088  -2.276  1.00  0.94           O  
ATOM   2373  CB  ASP A 145       8.752 -20.064  -4.192  1.00  0.94           C  
ATOM   2374  CG  ASP A 145       8.596 -18.750  -5.016  1.00  0.94           C  
ATOM   2375  OD1 ASP A 145       8.698 -17.687  -4.418  1.00  0.94           O  
ATOM   2376  OD2 ASP A 145       8.322 -18.804  -6.174  1.00  0.94           O  
ATOM   2377  H   ASP A 145      10.786 -18.211  -2.723  1.00  0.94           H  
ATOM   2378  HA  ASP A 145       8.680 -18.988  -2.379  1.00  0.94           H  
ATOM   2379 1HB  ASP A 145       9.412 -20.750  -4.731  1.00  0.94           H  
ATOM   2380 2HB  ASP A 145       7.781 -20.548  -4.099  1.00  0.94           H  
ATOM   2381  N   PHE A 146       9.412 -20.683  -0.592  1.00  1.04           N  
ATOM   2382  CA  PHE A 146       9.401 -21.668   0.479  1.00  1.04           C  
ATOM   2383  C   PHE A 146       8.006 -21.921   1.062  1.00  1.04           C  
ATOM   2384  O   PHE A 146       7.869 -22.615   2.060  1.00  1.04           O  
ATOM   2385  CB  PHE A 146      10.376 -21.217   1.572  1.00  1.04           C  
ATOM   2386  CG  PHE A 146      11.825 -21.425   1.176  1.00  1.04           C  
ATOM   2387  CD1 PHE A 146      12.519 -20.472   0.452  1.00  1.04           C  
ATOM   2388  CD2 PHE A 146      12.496 -22.585   1.553  1.00  1.04           C  
ATOM   2389  CE1 PHE A 146      13.836 -20.679   0.102  1.00  1.04           C  
ATOM   2390  CE2 PHE A 146      13.807 -22.792   1.209  1.00  1.04           C  
ATOM   2391  CZ  PHE A 146      14.483 -21.840   0.482  1.00  1.04           C  
ATOM   2392  H   PHE A 146       9.613 -19.723  -0.345  1.00  1.04           H  
ATOM   2393  HA  PHE A 146       9.770 -22.608   0.068  1.00  1.04           H  
ATOM   2394 1HB  PHE A 146      10.226 -20.156   1.786  1.00  1.04           H  
ATOM   2395 2HB  PHE A 146      10.186 -21.767   2.491  1.00  1.04           H  
ATOM   2396  HD1 PHE A 146      12.012 -19.557   0.150  1.00  1.04           H  
ATOM   2397  HD2 PHE A 146      11.974 -23.338   2.127  1.00  1.04           H  
ATOM   2398  HE1 PHE A 146      14.362 -19.921  -0.475  1.00  1.04           H  
ATOM   2399  HE2 PHE A 146      14.307 -23.711   1.513  1.00  1.04           H  
ATOM   2400  HZ  PHE A 146      15.521 -22.005   0.212  1.00  1.04           H  
ATOM   2401  N   GLY A 147       6.960 -21.429   0.402  1.00  1.15           N  
ATOM   2402  CA  GLY A 147       5.569 -21.636   0.834  1.00  1.15           C  
ATOM   2403  C   GLY A 147       5.197 -23.114   0.935  1.00  1.15           C  
ATOM   2404  O   GLY A 147       4.349 -23.511   1.739  1.00  1.15           O  
ATOM   2405  H   GLY A 147       7.135 -20.863  -0.413  1.00  1.15           H  
ATOM   2406 1HA  GLY A 147       5.416 -21.166   1.795  1.00  1.15           H  
ATOM   2407 2HA  GLY A 147       4.899 -21.136   0.135  1.00  1.15           H  
ATOM   2408  N   LEU A 148       5.824 -23.931   0.105  1.00  1.26           N  
ATOM   2409  CA  LEU A 148       5.574 -25.358   0.092  1.00  1.26           C  
ATOM   2410  C   LEU A 148       6.661 -26.120   0.852  1.00  1.26           C  
ATOM   2411  O   LEU A 148       6.697 -27.351   0.841  1.00  1.26           O  
ATOM   2412  CB  LEU A 148       5.451 -25.815  -1.351  1.00  1.26           C  
ATOM   2413  CG  LEU A 148       4.287 -25.116  -2.103  1.00  1.26           C  
ATOM   2414  CD1 LEU A 148       4.251 -25.565  -3.519  1.00  1.26           C  
ATOM   2415  CD2 LEU A 148       2.971 -25.434  -1.406  1.00  1.26           C  
ATOM   2416  H   LEU A 148       6.505 -23.545  -0.535  1.00  1.26           H  
ATOM   2417  HA  LEU A 148       4.622 -25.547   0.583  1.00  1.26           H  
ATOM   2418 1HB  LEU A 148       6.382 -25.587  -1.875  1.00  1.26           H  
ATOM   2419 2HB  LEU A 148       5.298 -26.884  -1.377  1.00  1.26           H  
ATOM   2420  HG  LEU A 148       4.454 -24.040  -2.099  1.00  1.26           H  
ATOM   2421 1HD1 LEU A 148       3.441 -25.062  -4.044  1.00  1.26           H  
ATOM   2422 2HD1 LEU A 148       5.202 -25.339  -4.013  1.00  1.26           H  
ATOM   2423 3HD1 LEU A 148       4.079 -26.614  -3.533  1.00  1.26           H  
ATOM   2424 1HD2 LEU A 148       2.150 -24.936  -1.926  1.00  1.26           H  
ATOM   2425 2HD2 LEU A 148       2.807 -26.508  -1.417  1.00  1.26           H  
ATOM   2426 3HD2 LEU A 148       3.006 -25.084  -0.372  1.00  1.26           H  
ATOM   2427  N   ALA A 149       7.574 -25.386   1.486  1.00  1.40           N  
ATOM   2428  CA  ALA A 149       8.643 -26.005   2.242  1.00  1.40           C  
ATOM   2429  C   ALA A 149       8.134 -26.312   3.627  1.00  1.40           C  
ATOM   2430  O   ALA A 149       7.249 -25.613   4.136  1.00  1.40           O  
ATOM   2431  CB  ALA A 149       9.867 -25.119   2.315  1.00  1.40           C  
ATOM   2432  H   ALA A 149       7.514 -24.372   1.500  1.00  1.40           H  
ATOM   2433  HA  ALA A 149       8.901 -26.940   1.754  1.00  1.40           H  
ATOM   2434 1HB  ALA A 149      10.639 -25.629   2.877  1.00  1.40           H  
ATOM   2435 2HB  ALA A 149      10.222 -24.909   1.311  1.00  1.40           H  
ATOM   2436 3HB  ALA A 149       9.615 -24.192   2.813  1.00  1.40           H  
ATOM   2437  N   ARG A 150       8.706 -27.321   4.259  1.00  1.59           N  
ATOM   2438  CA  ARG A 150       8.268 -27.642   5.610  1.00  1.59           C  
ATOM   2439  C   ARG A 150       9.428 -27.871   6.547  1.00  1.59           C  
ATOM   2440  O   ARG A 150      10.487 -28.353   6.148  1.00  1.59           O  
ATOM   2441  CB  ARG A 150       7.374 -28.877   5.599  1.00  1.59           C  
ATOM   2442  CG  ARG A 150       6.047 -28.712   4.813  1.00  1.59           C  
ATOM   2443  CD  ARG A 150       5.097 -27.782   5.512  1.00  1.59           C  
ATOM   2444  NE  ARG A 150       3.820 -27.672   4.815  1.00  1.59           N  
ATOM   2445  CZ  ARG A 150       3.549 -26.766   3.837  1.00  1.59           C  
ATOM   2446  NH1 ARG A 150       4.457 -25.888   3.471  1.00  1.59           N  
ATOM   2447  NH2 ARG A 150       2.363 -26.768   3.252  1.00  1.59           N  
ATOM   2448  H   ARG A 150       9.433 -27.850   3.775  1.00  1.59           H  
ATOM   2449  HA  ARG A 150       7.687 -26.805   5.995  1.00  1.59           H  
ATOM   2450 1HB  ARG A 150       7.926 -29.704   5.164  1.00  1.59           H  
ATOM   2451 2HB  ARG A 150       7.128 -29.158   6.626  1.00  1.59           H  
ATOM   2452 1HG  ARG A 150       6.232 -28.344   3.806  1.00  1.59           H  
ATOM   2453 2HG  ARG A 150       5.555 -29.681   4.749  1.00  1.59           H  
ATOM   2454 1HD  ARG A 150       4.905 -28.152   6.517  1.00  1.59           H  
ATOM   2455 2HD  ARG A 150       5.534 -26.788   5.574  1.00  1.59           H  
ATOM   2456  HE  ARG A 150       3.092 -28.327   5.062  1.00  1.59           H  
ATOM   2457 1HH1 ARG A 150       5.390 -25.869   3.905  1.00  1.59           H  
ATOM   2458 2HH1 ARG A 150       4.266 -25.192   2.736  1.00  1.59           H  
ATOM   2459 1HH2 ARG A 150       1.662 -27.437   3.534  1.00  1.59           H  
ATOM   2460 2HH2 ARG A 150       2.164 -26.108   2.515  1.00  1.59           H  
ATOM   2461  N   ALA A 151       9.240 -27.506   7.809  1.00  1.89           N  
ATOM   2462  CA  ALA A 151      10.281 -27.764   8.785  1.00  1.89           C  
ATOM   2463  C   ALA A 151      10.146 -29.189   9.317  1.00  1.89           C  
ATOM   2464  O   ALA A 151       9.033 -29.698   9.438  1.00  1.89           O  
ATOM   2465  CB  ALA A 151      10.235 -26.752   9.911  1.00  1.89           C  
ATOM   2466  H   ALA A 151       8.371 -27.083   8.098  1.00  1.89           H  
ATOM   2467  HA  ALA A 151      11.226 -27.669   8.283  1.00  1.89           H  
ATOM   2468 1HB  ALA A 151      11.050 -26.963  10.607  1.00  1.89           H  
ATOM   2469 2HB  ALA A 151      10.354 -25.752   9.503  1.00  1.89           H  
ATOM   2470 3HB  ALA A 151       9.283 -26.825  10.431  1.00  1.89           H  
ATOM   2471  N   PHE A 152      11.263 -29.813   9.675  1.00  2.31           N  
ATOM   2472  CA  PHE A 152      11.231 -31.154  10.255  1.00  2.31           C  
ATOM   2473  C   PHE A 152      11.006 -31.097  11.765  1.00  2.31           C  
ATOM   2474  O   PHE A 152      11.522 -30.205  12.446  1.00  2.31           O  
ATOM   2475  CB  PHE A 152      12.538 -31.919  10.013  1.00  2.31           C  
ATOM   2476  CG  PHE A 152      12.832 -32.324   8.604  1.00  2.31           C  
ATOM   2477  CD1 PHE A 152      13.760 -31.625   7.849  1.00  2.31           C  
ATOM   2478  CD2 PHE A 152      12.203 -33.405   8.031  1.00  2.31           C  
ATOM   2479  CE1 PHE A 152      14.061 -31.997   6.562  1.00  2.31           C  
ATOM   2480  CE2 PHE A 152      12.497 -33.780   6.746  1.00  2.31           C  
ATOM   2481  CZ  PHE A 152      13.430 -33.080   6.013  1.00  2.31           C  
ATOM   2482  H   PHE A 152      12.146 -29.340   9.514  1.00  2.31           H  
ATOM   2483  HA  PHE A 152      10.412 -31.708   9.800  1.00  2.31           H  
ATOM   2484 1HB  PHE A 152      13.364 -31.333  10.361  1.00  2.31           H  
ATOM   2485 2HB  PHE A 152      12.525 -32.821  10.616  1.00  2.31           H  
ATOM   2486  HD1 PHE A 152      14.256 -30.785   8.289  1.00  2.31           H  
ATOM   2487  HD2 PHE A 152      11.468 -33.967   8.607  1.00  2.31           H  
ATOM   2488  HE1 PHE A 152      14.800 -31.434   5.986  1.00  2.31           H  
ATOM   2489  HE2 PHE A 152      11.992 -34.631   6.313  1.00  2.31           H  
ATOM   2490  HZ  PHE A 152      13.657 -33.381   5.005  1.00  2.31           H  
ATOM   2491  N   GLY A 153      10.280 -32.078  12.299  1.00  2.80           N  
ATOM   2492  CA  GLY A 153      10.047 -32.155  13.739  1.00  2.80           C  
ATOM   2493  C   GLY A 153       8.958 -33.160  14.112  1.00  2.80           C  
ATOM   2494  O   GLY A 153       8.283 -33.726  13.253  1.00  2.80           O  
ATOM   2495  H   GLY A 153       9.872 -32.777  11.694  1.00  2.80           H  
ATOM   2496 1HA  GLY A 153      10.975 -32.424  14.243  1.00  2.80           H  
ATOM   2497 2HA  GLY A 153       9.767 -31.168  14.104  1.00  2.80           H  
ATOM   2498  N   VAL A 154       8.744 -33.323  15.411  1.00  3.27           N  
ATOM   2499  CA  VAL A 154       7.758 -34.266  15.924  1.00  3.27           C  
ATOM   2500  C   VAL A 154       6.302 -34.089  15.450  1.00  3.27           C  
ATOM   2501  O   VAL A 154       5.675 -35.087  15.106  1.00  3.27           O  
ATOM   2502  CB  VAL A 154       7.794 -34.288  17.464  1.00  3.27           C  
ATOM   2503  CG1 VAL A 154       6.619 -35.088  17.995  1.00  3.27           C  
ATOM   2504  CG2 VAL A 154       9.102 -34.899  17.914  1.00  3.27           C  
ATOM   2505  H   VAL A 154       9.315 -32.807  16.067  1.00  3.27           H  
ATOM   2506  HA  VAL A 154       8.076 -35.258  15.597  1.00  3.27           H  
ATOM   2507  HB  VAL A 154       7.721 -33.288  17.856  1.00  3.27           H  
ATOM   2508 1HG1 VAL A 154       6.651 -35.104  19.084  1.00  3.27           H  
ATOM   2509 2HG1 VAL A 154       5.686 -34.630  17.669  1.00  3.27           H  
ATOM   2510 3HG1 VAL A 154       6.673 -36.108  17.616  1.00  3.27           H  
ATOM   2511 1HG2 VAL A 154       9.138 -34.919  19.003  1.00  3.27           H  
ATOM   2512 2HG2 VAL A 154       9.178 -35.917  17.529  1.00  3.27           H  
ATOM   2513 3HG2 VAL A 154       9.932 -34.306  17.534  1.00  3.27           H  
ATOM   2514  N   PRO A 155       5.710 -32.874  15.415  1.00  3.56           N  
ATOM   2515  CA  PRO A 155       4.332 -32.659  15.024  1.00  3.56           C  
ATOM   2516  C   PRO A 155       4.119 -32.592  13.515  1.00  3.56           C  
ATOM   2517  O   PRO A 155       3.033 -32.226  13.064  1.00  3.56           O  
ATOM   2518  CB  PRO A 155       4.025 -31.316  15.683  1.00  3.56           C  
ATOM   2519  CG  PRO A 155       5.324 -30.566  15.600  1.00  3.56           C  
ATOM   2520  CD  PRO A 155       6.405 -31.611  15.806  1.00  3.56           C  
ATOM   2521  HA  PRO A 155       3.712 -33.456  15.459  1.00  3.56           H  
ATOM   2522 1HB  PRO A 155       3.207 -30.811  15.147  1.00  3.56           H  
ATOM   2523 2HB  PRO A 155       3.682 -31.473  16.717  1.00  3.56           H  
ATOM   2524 1HG  PRO A 155       5.405 -30.076  14.617  1.00  3.56           H  
ATOM   2525 2HG  PRO A 155       5.353 -29.770  16.357  1.00  3.56           H  
ATOM   2526 1HD  PRO A 155       7.194 -31.341  15.118  1.00  3.56           H  
ATOM   2527 2HD  PRO A 155       6.719 -31.610  16.846  1.00  3.56           H  
ATOM   2528  N   VAL A 156       5.143 -32.890  12.718  1.00  3.60           N  
ATOM   2529  CA  VAL A 156       4.972 -32.761  11.284  1.00  3.60           C  
ATOM   2530  C   VAL A 156       3.944 -33.753  10.745  1.00  3.60           C  
ATOM   2531  O   VAL A 156       3.966 -34.949  11.057  1.00  3.60           O  
ATOM   2532  CB  VAL A 156       6.331 -32.903  10.585  1.00  3.60           C  
ATOM   2533  CG1 VAL A 156       6.186 -32.926   9.059  1.00  3.60           C  
ATOM   2534  CG2 VAL A 156       7.177 -31.727  10.994  1.00  3.60           C  
ATOM   2535  H   VAL A 156       6.048 -33.207  13.074  1.00  3.60           H  
ATOM   2536  HA  VAL A 156       4.609 -31.754  11.079  1.00  3.60           H  
ATOM   2537  HB  VAL A 156       6.806 -33.834  10.900  1.00  3.60           H  
ATOM   2538 1HG1 VAL A 156       7.170 -33.016   8.604  1.00  3.60           H  
ATOM   2539 2HG1 VAL A 156       5.587 -33.764   8.767  1.00  3.60           H  
ATOM   2540 3HG1 VAL A 156       5.713 -32.007   8.717  1.00  3.60           H  
ATOM   2541 1HG2 VAL A 156       8.143 -31.810  10.526  1.00  3.60           H  
ATOM   2542 2HG2 VAL A 156       6.701 -30.803  10.671  1.00  3.60           H  
ATOM   2543 3HG2 VAL A 156       7.291 -31.712  12.073  1.00  3.60           H  
ATOM   2544  N   ARG A 157       3.029 -33.216   9.951  1.00  3.41           N  
ATOM   2545  CA  ARG A 157       1.942 -33.945   9.318  1.00  3.41           C  
ATOM   2546  C   ARG A 157       2.444 -34.616   8.058  1.00  3.41           C  
ATOM   2547  O   ARG A 157       3.566 -34.356   7.629  1.00  3.41           O  
ATOM   2548  CB  ARG A 157       0.798 -33.003   8.986  1.00  3.41           C  
ATOM   2549  CG  ARG A 157       0.110 -32.384  10.201  1.00  3.41           C  
ATOM   2550  CD  ARG A 157      -1.003 -31.473   9.806  1.00  3.41           C  
ATOM   2551  NE  ARG A 157      -1.644 -30.864  10.962  1.00  3.41           N  
ATOM   2552  CZ  ARG A 157      -2.662 -29.980  10.901  1.00  3.41           C  
ATOM   2553  NH1 ARG A 157      -3.146 -29.610   9.734  1.00  3.41           N  
ATOM   2554  NH2 ARG A 157      -3.174 -29.484  12.014  1.00  3.41           N  
ATOM   2555  H   ARG A 157       3.094 -32.226   9.773  1.00  3.41           H  
ATOM   2556  HA  ARG A 157       1.583 -34.711  10.005  1.00  3.41           H  
ATOM   2557 1HB  ARG A 157       1.170 -32.191   8.365  1.00  3.41           H  
ATOM   2558 2HB  ARG A 157       0.042 -33.533   8.406  1.00  3.41           H  
ATOM   2559 1HG  ARG A 157      -0.301 -33.176  10.826  1.00  3.41           H  
ATOM   2560 2HG  ARG A 157       0.841 -31.812  10.780  1.00  3.41           H  
ATOM   2561 1HD  ARG A 157      -0.613 -30.676   9.173  1.00  3.41           H  
ATOM   2562 2HD  ARG A 157      -1.756 -32.036   9.256  1.00  3.41           H  
ATOM   2563  HE  ARG A 157      -1.298 -31.122  11.879  1.00  3.41           H  
ATOM   2564 1HH1 ARG A 157      -2.757 -29.989   8.883  1.00  3.41           H  
ATOM   2565 2HH1 ARG A 157      -3.908 -28.949   9.691  1.00  3.41           H  
ATOM   2566 1HH2 ARG A 157      -2.804 -29.767  12.911  1.00  3.41           H  
ATOM   2567 2HH2 ARG A 157      -3.935 -28.823  11.968  1.00  3.41           H  
ATOM   2568  N   THR A 158       1.630 -35.470   7.463  1.00  3.11           N  
ATOM   2569  CA  THR A 158       2.063 -36.138   6.249  1.00  3.11           C  
ATOM   2570  C   THR A 158       2.110 -35.128   5.124  1.00  3.11           C  
ATOM   2571  O   THR A 158       1.573 -34.023   5.250  1.00  3.11           O  
ATOM   2572  CB  THR A 158       1.099 -37.269   5.861  1.00  3.11           C  
ATOM   2573  OG1 THR A 158      -0.193 -36.714   5.577  1.00  3.11           O  
ATOM   2574  CG2 THR A 158       0.979 -38.262   6.978  1.00  3.11           C  
ATOM   2575  H   THR A 158       0.719 -35.666   7.849  1.00  3.11           H  
ATOM   2576  HA  THR A 158       3.066 -36.547   6.393  1.00  3.11           H  
ATOM   2577  HB  THR A 158       1.475 -37.777   4.968  1.00  3.11           H  
ATOM   2578  HG1 THR A 158      -0.114 -36.107   4.829  1.00  3.11           H  
ATOM   2579 1HG2 THR A 158       0.294 -39.056   6.688  1.00  3.11           H  
ATOM   2580 2HG2 THR A 158       1.941 -38.677   7.176  1.00  3.11           H  
ATOM   2581 3HG2 THR A 158       0.607 -37.766   7.872  1.00  3.11           H  
ATOM   2582  N   TYR A 159       2.727 -35.519   4.025  1.00  2.79           N  
ATOM   2583  CA  TYR A 159       2.872 -34.652   2.868  1.00  2.79           C  
ATOM   2584  C   TYR A 159       1.970 -35.063   1.721  1.00  2.79           C  
ATOM   2585  O   TYR A 159       1.664 -36.242   1.551  1.00  2.79           O  
ATOM   2586  CB  TYR A 159       4.313 -34.697   2.401  1.00  2.79           C  
ATOM   2587  CG  TYR A 159       5.328 -34.066   3.322  1.00  2.79           C  
ATOM   2588  CD1 TYR A 159       5.801 -34.780   4.411  1.00  2.79           C  
ATOM   2589  CD2 TYR A 159       5.829 -32.806   3.049  1.00  2.79           C  
ATOM   2590  CE1 TYR A 159       6.762 -34.238   5.231  1.00  2.79           C  
ATOM   2591  CE2 TYR A 159       6.792 -32.263   3.866  1.00  2.79           C  
ATOM   2592  CZ  TYR A 159       7.260 -32.974   4.957  1.00  2.79           C  
ATOM   2593  OH  TYR A 159       8.224 -32.432   5.773  1.00  2.79           O  
ATOM   2594  H   TYR A 159       3.143 -36.453   4.006  1.00  2.79           H  
ATOM   2595  HA  TYR A 159       2.610 -33.635   3.158  1.00  2.79           H  
ATOM   2596 1HB  TYR A 159       4.575 -35.726   2.304  1.00  2.79           H  
ATOM   2597 2HB  TYR A 159       4.399 -34.237   1.416  1.00  2.79           H  
ATOM   2598  HD1 TYR A 159       5.403 -35.765   4.614  1.00  2.79           H  
ATOM   2599  HD2 TYR A 159       5.469 -32.249   2.181  1.00  2.79           H  
ATOM   2600  HE1 TYR A 159       7.129 -34.797   6.087  1.00  2.79           H  
ATOM   2601  HE2 TYR A 159       7.189 -31.277   3.643  1.00  2.79           H  
ATOM   2602  HH  TYR A 159       8.510 -33.092   6.410  1.00  2.79           H  
ATOM   2603  N   THR A 160       1.589 -34.086   0.911  1.00  2.50           N  
ATOM   2604  CA  THR A 160       0.806 -34.347  -0.284  1.00  2.50           C  
ATOM   2605  C   THR A 160       1.694 -34.113  -1.502  1.00  2.50           C  
ATOM   2606  O   THR A 160       2.349 -33.082  -1.606  1.00  2.50           O  
ATOM   2607  CB  THR A 160      -0.443 -33.441  -0.337  1.00  2.50           C  
ATOM   2608  OG1 THR A 160      -1.257 -33.685   0.816  1.00  2.50           O  
ATOM   2609  CG2 THR A 160      -1.268 -33.752  -1.568  1.00  2.50           C  
ATOM   2610  H   THR A 160       1.858 -33.138   1.129  1.00  2.50           H  
ATOM   2611  HA  THR A 160       0.486 -35.389  -0.289  1.00  2.50           H  
ATOM   2612  HB  THR A 160      -0.141 -32.393  -0.356  1.00  2.50           H  
ATOM   2613  HG1 THR A 160      -2.086 -33.205   0.728  1.00  2.50           H  
ATOM   2614 1HG2 THR A 160      -2.152 -33.113  -1.593  1.00  2.50           H  
ATOM   2615 2HG2 THR A 160      -0.697 -33.578  -2.432  1.00  2.50           H  
ATOM   2616 3HG2 THR A 160      -1.577 -34.796  -1.548  1.00  2.50           H  
ATOM   2617  N   HIS A 161       1.690 -35.058  -2.431  1.00  2.23           N  
ATOM   2618  CA  HIS A 161       2.495 -35.028  -3.660  1.00  2.23           C  
ATOM   2619  C   HIS A 161       2.250 -33.814  -4.563  1.00  2.23           C  
ATOM   2620  O   HIS A 161       3.119 -33.385  -5.319  1.00  2.23           O  
ATOM   2621  CB  HIS A 161       2.181 -36.304  -4.427  1.00  2.23           C  
ATOM   2622  CG  HIS A 161       0.724 -36.407  -4.730  1.00  2.23           C  
ATOM   2623  ND1 HIS A 161      -0.202 -36.806  -3.775  1.00  2.23           N  
ATOM   2624  CD2 HIS A 161       0.019 -36.157  -5.849  1.00  2.23           C  
ATOM   2625  CE1 HIS A 161      -1.410 -36.797  -4.311  1.00  2.23           C  
ATOM   2626  NE2 HIS A 161      -1.303 -36.411  -5.566  1.00  2.23           N  
ATOM   2627  H   HIS A 161       1.108 -35.869  -2.265  1.00  2.23           H  
ATOM   2628  HA  HIS A 161       3.550 -35.033  -3.394  1.00  2.23           H  
ATOM   2629 1HB  HIS A 161       2.728 -36.312  -5.370  1.00  2.23           H  
ATOM   2630 2HB  HIS A 161       2.488 -37.179  -3.853  1.00  2.23           H  
ATOM   2631  HD2 HIS A 161       0.421 -35.815  -6.802  1.00  2.23           H  
ATOM   2632  HE1 HIS A 161      -2.336 -37.062  -3.803  1.00  2.23           H  
ATOM   2633  HE2 HIS A 161      -2.065 -36.310  -6.222  1.00  2.23           H  
ATOM   2634  N   GLU A 162       1.093 -33.209  -4.409  1.00  1.94           N  
ATOM   2635  CA  GLU A 162       0.664 -32.053  -5.174  1.00  1.94           C  
ATOM   2636  C   GLU A 162       1.568 -30.836  -4.970  1.00  1.94           C  
ATOM   2637  O   GLU A 162       1.583 -29.930  -5.802  1.00  1.94           O  
ATOM   2638  CB  GLU A 162      -0.769 -31.684  -4.784  1.00  1.94           C  
ATOM   2639  CG  GLU A 162      -1.814 -32.711  -5.196  1.00  1.94           C  
ATOM   2640  CD  GLU A 162      -3.208 -32.368  -4.728  1.00  1.94           C  
ATOM   2641  OE1 GLU A 162      -3.351 -31.435  -3.973  1.00  1.94           O  
ATOM   2642  OE2 GLU A 162      -4.131 -33.041  -5.130  1.00  1.94           O  
ATOM   2643  H   GLU A 162       0.456 -33.612  -3.745  1.00  1.94           H  
ATOM   2644  HA  GLU A 162       0.686 -32.318  -6.231  1.00  1.94           H  
ATOM   2645 1HB  GLU A 162      -0.827 -31.543  -3.706  1.00  1.94           H  
ATOM   2646 2HB  GLU A 162      -1.035 -30.736  -5.249  1.00  1.94           H  
ATOM   2647 1HG  GLU A 162      -1.814 -32.805  -6.280  1.00  1.94           H  
ATOM   2648 2HG  GLU A 162      -1.529 -33.670  -4.779  1.00  1.94           H  
ATOM   2649  N   VAL A 163       2.299 -30.784  -3.853  1.00  1.64           N  
ATOM   2650  CA  VAL A 163       3.136 -29.625  -3.567  1.00  1.64           C  
ATOM   2651  C   VAL A 163       4.383 -29.544  -4.450  1.00  1.64           C  
ATOM   2652  O   VAL A 163       5.022 -28.500  -4.505  1.00  1.64           O  
ATOM   2653  CB  VAL A 163       3.611 -29.642  -2.109  1.00  1.64           C  
ATOM   2654  CG1 VAL A 163       2.401 -29.698  -1.192  1.00  1.64           C  
ATOM   2655  CG2 VAL A 163       4.626 -30.782  -1.890  1.00  1.64           C  
ATOM   2656  H   VAL A 163       2.278 -31.563  -3.190  1.00  1.64           H  
ATOM   2657  HA  VAL A 163       2.537 -28.729  -3.729  1.00  1.64           H  
ATOM   2658  HB  VAL A 163       4.104 -28.713  -1.893  1.00  1.64           H  
ATOM   2659 1HG1 VAL A 163       2.733 -29.670  -0.153  1.00  1.64           H  
ATOM   2660 2HG1 VAL A 163       1.755 -28.845  -1.391  1.00  1.64           H  
ATOM   2661 3HG1 VAL A 163       1.851 -30.620  -1.373  1.00  1.64           H  
ATOM   2662 1HG2 VAL A 163       4.970 -30.769  -0.858  1.00  1.64           H  
ATOM   2663 2HG2 VAL A 163       4.180 -31.729  -2.109  1.00  1.64           H  
ATOM   2664 3HG2 VAL A 163       5.479 -30.635  -2.547  1.00  1.64           H  
ATOM   2665  N   VAL A 164       4.756 -30.633  -5.116  1.00  1.34           N  
ATOM   2666  CA  VAL A 164       5.986 -30.630  -5.899  1.00  1.34           C  
ATOM   2667  C   VAL A 164       5.764 -30.904  -7.375  1.00  1.34           C  
ATOM   2668  O   VAL A 164       5.038 -31.833  -7.761  1.00  1.34           O  
ATOM   2669  CB  VAL A 164       6.956 -31.676  -5.314  1.00  1.34           C  
ATOM   2670  CG1 VAL A 164       6.296 -32.983  -5.298  1.00  1.34           C  
ATOM   2671  CG2 VAL A 164       8.246 -31.767  -6.153  1.00  1.34           C  
ATOM   2672  H   VAL A 164       4.180 -31.476  -5.080  1.00  1.34           H  
ATOM   2673  HA  VAL A 164       6.451 -29.645  -5.805  1.00  1.34           H  
ATOM   2674  HB  VAL A 164       7.205 -31.401  -4.295  1.00  1.34           H  
ATOM   2675 1HG1 VAL A 164       6.959 -33.688  -4.894  1.00  1.34           H  
ATOM   2676 2HG1 VAL A 164       5.403 -32.922  -4.687  1.00  1.34           H  
ATOM   2677 3HG1 VAL A 164       6.036 -33.257  -6.303  1.00  1.34           H  
ATOM   2678 1HG2 VAL A 164       8.910 -32.509  -5.716  1.00  1.34           H  
ATOM   2679 2HG2 VAL A 164       8.008 -32.062  -7.171  1.00  1.34           H  
ATOM   2680 3HG2 VAL A 164       8.742 -30.809  -6.166  1.00  1.34           H  
ATOM   2681  N   THR A 165       6.427 -30.112  -8.209  1.00  1.09           N  
ATOM   2682  CA  THR A 165       6.327 -30.270  -9.648  1.00  1.09           C  
ATOM   2683  C   THR A 165       6.706 -31.674 -10.099  1.00  1.09           C  
ATOM   2684  O   THR A 165       7.767 -32.203  -9.755  1.00  1.09           O  
ATOM   2685  CB  THR A 165       7.187 -29.220 -10.337  1.00  1.09           C  
ATOM   2686  OG1 THR A 165       6.718 -27.928  -9.932  1.00  1.09           O  
ATOM   2687  CG2 THR A 165       7.124 -29.359 -11.866  1.00  1.09           C  
ATOM   2688  H   THR A 165       6.983 -29.330  -7.825  1.00  1.09           H  
ATOM   2689  HA  THR A 165       5.290 -30.096  -9.934  1.00  1.09           H  
ATOM   2690  HB  THR A 165       8.214 -29.327 -10.001  1.00  1.09           H  
ATOM   2691  HG1 THR A 165       6.964 -27.776  -8.971  1.00  1.09           H  
ATOM   2692 1HG2 THR A 165       7.744 -28.589 -12.322  1.00  1.09           H  
ATOM   2693 2HG2 THR A 165       7.492 -30.333 -12.161  1.00  1.09           H  
ATOM   2694 3HG2 THR A 165       6.096 -29.242 -12.202  1.00  1.09           H  
ATOM   2695  N   LEU A 166       5.838 -32.251 -10.921  1.00  0.90           N  
ATOM   2696  CA  LEU A 166       5.960 -33.618 -11.416  1.00  0.90           C  
ATOM   2697  C   LEU A 166       7.333 -33.980 -11.987  1.00  0.90           C  
ATOM   2698  O   LEU A 166       7.895 -35.023 -11.661  1.00  0.90           O  
ATOM   2699  CB  LEU A 166       4.906 -33.837 -12.514  1.00  0.90           C  
ATOM   2700  CG  LEU A 166       4.844 -35.216 -13.100  1.00  0.90           C  
ATOM   2701  CD1 LEU A 166       4.419 -36.170 -12.007  1.00  0.90           C  
ATOM   2702  CD2 LEU A 166       3.884 -35.246 -14.289  1.00  0.90           C  
ATOM   2703  H   LEU A 166       5.013 -31.724 -11.175  1.00  0.90           H  
ATOM   2704  HA  LEU A 166       5.750 -34.290 -10.587  1.00  0.90           H  
ATOM   2705 1HB  LEU A 166       3.925 -33.610 -12.099  1.00  0.90           H  
ATOM   2706 2HB  LEU A 166       5.101 -33.143 -13.332  1.00  0.90           H  
ATOM   2707  HG  LEU A 166       5.830 -35.502 -13.443  1.00  0.90           H  
ATOM   2708 1HD1 LEU A 166       4.387 -37.159 -12.397  1.00  0.90           H  
ATOM   2709 2HD1 LEU A 166       5.133 -36.123 -11.193  1.00  0.90           H  
ATOM   2710 3HD1 LEU A 166       3.431 -35.893 -11.643  1.00  0.90           H  
ATOM   2711 1HD2 LEU A 166       3.862 -36.243 -14.706  1.00  0.90           H  
ATOM   2712 2HD2 LEU A 166       2.883 -34.965 -13.968  1.00  0.90           H  
ATOM   2713 3HD2 LEU A 166       4.228 -34.549 -15.056  1.00  0.90           H  
ATOM   2714  N   TRP A 167       7.919 -33.093 -12.776  1.00  0.77           N  
ATOM   2715  CA  TRP A 167       9.159 -33.427 -13.473  1.00  0.77           C  
ATOM   2716  C   TRP A 167      10.409 -33.448 -12.596  1.00  0.77           C  
ATOM   2717  O   TRP A 167      11.485 -33.841 -13.055  1.00  0.77           O  
ATOM   2718  CB  TRP A 167       9.396 -32.441 -14.597  1.00  0.77           C  
ATOM   2719  CG  TRP A 167       8.367 -32.494 -15.646  1.00  0.77           C  
ATOM   2720  CD1 TRP A 167       7.266 -33.291 -15.676  1.00  0.77           C  
ATOM   2721  CD2 TRP A 167       8.336 -31.721 -16.858  1.00  0.77           C  
ATOM   2722  NE1 TRP A 167       6.549 -33.055 -16.814  1.00  0.77           N  
ATOM   2723  CE2 TRP A 167       7.191 -32.106 -17.555  1.00  0.77           C  
ATOM   2724  CE3 TRP A 167       9.175 -30.755 -17.401  1.00  0.77           C  
ATOM   2725  CZ2 TRP A 167       6.863 -31.563 -18.779  1.00  0.77           C  
ATOM   2726  CZ3 TRP A 167       8.852 -30.207 -18.633  1.00  0.77           C  
ATOM   2727  CH2 TRP A 167       7.725 -30.602 -19.306  1.00  0.77           C  
ATOM   2728  H   TRP A 167       7.461 -32.216 -12.960  1.00  0.77           H  
ATOM   2729  HA  TRP A 167       9.033 -34.409 -13.914  1.00  0.77           H  
ATOM   2730 1HB  TRP A 167       9.419 -31.437 -14.195  1.00  0.77           H  
ATOM   2731 2HB  TRP A 167      10.366 -32.639 -15.053  1.00  0.77           H  
ATOM   2732  HD1 TRP A 167       6.995 -34.012 -14.914  1.00  0.77           H  
ATOM   2733  HE1 TRP A 167       5.670 -33.525 -17.082  1.00  0.77           H  
ATOM   2734  HE3 TRP A 167      10.073 -30.439 -16.867  1.00  0.77           H  
ATOM   2735  HZ2 TRP A 167       5.965 -31.868 -19.326  1.00  0.77           H  
ATOM   2736  HZ3 TRP A 167       9.518 -29.453 -19.053  1.00  0.77           H  
ATOM   2737  HH2 TRP A 167       7.498 -30.150 -20.273  1.00  0.77           H  
ATOM   2738  N   TYR A 168      10.282 -33.000 -11.352  1.00  0.69           N  
ATOM   2739  CA  TYR A 168      11.407 -32.940 -10.441  1.00  0.69           C  
ATOM   2740  C   TYR A 168      11.083 -33.772  -9.212  1.00  0.69           C  
ATOM   2741  O   TYR A 168      11.760 -33.687  -8.182  1.00  0.69           O  
ATOM   2742  CB  TYR A 168      11.652 -31.484 -10.096  1.00  0.69           C  
ATOM   2743  CG  TYR A 168      11.862 -30.662 -11.351  1.00  0.69           C  
ATOM   2744  CD1 TYR A 168      10.783 -29.988 -11.863  1.00  0.69           C  
ATOM   2745  CD2 TYR A 168      13.091 -30.600 -11.998  1.00  0.69           C  
ATOM   2746  CE1 TYR A 168      10.890 -29.259 -13.016  1.00  0.69           C  
ATOM   2747  CE2 TYR A 168      13.207 -29.863 -13.172  1.00  0.69           C  
ATOM   2748  CZ  TYR A 168      12.096 -29.198 -13.680  1.00  0.69           C  
ATOM   2749  OH  TYR A 168      12.170 -28.470 -14.849  1.00  0.69           O  
ATOM   2750  H   TYR A 168       9.370 -32.703 -11.001  1.00  0.69           H  
ATOM   2751  HA  TYR A 168      12.289 -33.365 -10.920  1.00  0.69           H  
ATOM   2752 1HB  TYR A 168      10.790 -31.080  -9.553  1.00  0.69           H  
ATOM   2753 2HB  TYR A 168      12.532 -31.384  -9.461  1.00  0.69           H  
ATOM   2754  HD1 TYR A 168       9.840 -30.051 -11.349  1.00  0.69           H  
ATOM   2755  HD2 TYR A 168      13.948 -31.129 -11.597  1.00  0.69           H  
ATOM   2756  HE1 TYR A 168      10.019 -28.738 -13.412  1.00  0.69           H  
ATOM   2757  HE2 TYR A 168      14.164 -29.810 -13.698  1.00  0.69           H  
ATOM   2758  HH  TYR A 168      13.090 -28.486 -15.203  1.00  0.69           H  
ATOM   2759  N   ARG A 169       9.994 -34.538  -9.324  1.00  0.65           N  
ATOM   2760  CA  ARG A 169       9.443 -35.344  -8.252  1.00  0.65           C  
ATOM   2761  C   ARG A 169      10.131 -36.698  -8.087  1.00  0.65           C  
ATOM   2762  O   ARG A 169      10.294 -37.458  -9.038  1.00  0.65           O  
ATOM   2763  CB  ARG A 169       7.973 -35.565  -8.550  1.00  0.65           C  
ATOM   2764  CG  ARG A 169       7.220 -36.274  -7.549  1.00  0.65           C  
ATOM   2765  CD  ARG A 169       5.810 -36.440  -7.945  1.00  0.65           C  
ATOM   2766  NE  ARG A 169       5.041 -35.218  -7.941  1.00  0.65           N  
ATOM   2767  CZ  ARG A 169       3.728 -35.176  -8.203  1.00  0.65           C  
ATOM   2768  NH1 ARG A 169       3.098 -36.295  -8.444  1.00  0.65           N  
ATOM   2769  NH2 ARG A 169       3.096 -34.028  -8.216  1.00  0.65           N  
ATOM   2770  H   ARG A 169       9.491 -34.571 -10.210  1.00  0.65           H  
ATOM   2771  HA  ARG A 169       9.540 -34.787  -7.320  1.00  0.65           H  
ATOM   2772 1HB  ARG A 169       7.488 -34.602  -8.706  1.00  0.65           H  
ATOM   2773 2HB  ARG A 169       7.876 -36.137  -9.467  1.00  0.65           H  
ATOM   2774 1HG  ARG A 169       7.657 -37.256  -7.429  1.00  0.65           H  
ATOM   2775 2HG  ARG A 169       7.265 -35.726  -6.618  1.00  0.65           H  
ATOM   2776 1HD  ARG A 169       5.820 -36.796  -8.956  1.00  0.65           H  
ATOM   2777 2HD  ARG A 169       5.316 -37.168  -7.316  1.00  0.65           H  
ATOM   2778  HE  ARG A 169       5.515 -34.335  -7.764  1.00  0.65           H  
ATOM   2779 1HH1 ARG A 169       3.601 -37.165  -8.427  1.00  0.65           H  
ATOM   2780 2HH1 ARG A 169       2.092 -36.326  -8.661  1.00  0.65           H  
ATOM   2781 1HH2 ARG A 169       3.625 -33.158  -8.024  1.00  0.65           H  
ATOM   2782 2HH2 ARG A 169       2.110 -33.994  -8.412  1.00  0.65           H  
ATOM   2783  N   ALA A 170      10.525 -37.015  -6.863  1.00  0.63           N  
ATOM   2784  CA  ALA A 170      11.146 -38.305  -6.596  1.00  0.63           C  
ATOM   2785  C   ALA A 170      10.108 -39.440  -6.738  1.00  0.63           C  
ATOM   2786  O   ALA A 170       8.944 -39.240  -6.394  1.00  0.63           O  
ATOM   2787  CB  ALA A 170      11.747 -38.319  -5.197  1.00  0.63           C  
ATOM   2788  H   ALA A 170      10.404 -36.348  -6.114  1.00  0.63           H  
ATOM   2789  HA  ALA A 170      11.944 -38.432  -7.310  1.00  0.63           H  
ATOM   2790 1HB  ALA A 170      12.235 -39.271  -5.014  1.00  0.63           H  
ATOM   2791 2HB  ALA A 170      12.481 -37.515  -5.110  1.00  0.63           H  
ATOM   2792 3HB  ALA A 170      10.962 -38.171  -4.456  1.00  0.63           H  
ATOM   2793  N   PRO A 171      10.499 -40.653  -7.176  1.00  0.63           N  
ATOM   2794  CA  PRO A 171       9.697 -41.868  -7.218  1.00  0.63           C  
ATOM   2795  C   PRO A 171       9.007 -42.155  -5.902  1.00  0.63           C  
ATOM   2796  O   PRO A 171       7.891 -42.654  -5.883  1.00  0.63           O  
ATOM   2797  CB  PRO A 171      10.752 -42.921  -7.533  1.00  0.63           C  
ATOM   2798  CG  PRO A 171      11.729 -42.182  -8.339  1.00  0.63           C  
ATOM   2799  CD  PRO A 171      11.802 -40.817  -7.745  1.00  0.63           C  
ATOM   2800  HA  PRO A 171       8.976 -41.802  -8.031  1.00  0.63           H  
ATOM   2801 1HB  PRO A 171      11.186 -43.309  -6.615  1.00  0.63           H  
ATOM   2802 2HB  PRO A 171      10.297 -43.771  -8.065  1.00  0.63           H  
ATOM   2803 1HG  PRO A 171      12.700 -42.667  -8.353  1.00  0.63           H  
ATOM   2804 2HG  PRO A 171      11.355 -42.173  -9.347  1.00  0.63           H  
ATOM   2805 1HD  PRO A 171      12.604 -40.739  -6.997  1.00  0.63           H  
ATOM   2806 2HD  PRO A 171      11.907 -40.126  -8.566  1.00  0.63           H  
ATOM   2807  N   GLU A 172       9.642 -41.786  -4.799  1.00  0.65           N  
ATOM   2808  CA  GLU A 172       9.079 -42.013  -3.478  1.00  0.65           C  
ATOM   2809  C   GLU A 172       7.725 -41.320  -3.346  1.00  0.65           C  
ATOM   2810  O   GLU A 172       6.808 -41.830  -2.686  1.00  0.65           O  
ATOM   2811  CB  GLU A 172      10.059 -41.492  -2.432  1.00  0.65           C  
ATOM   2812  CG  GLU A 172       9.736 -41.846  -1.019  1.00  0.65           C  
ATOM   2813  CD  GLU A 172      10.749 -41.337  -0.054  1.00  0.65           C  
ATOM   2814  OE1 GLU A 172      11.647 -40.643  -0.476  1.00  0.65           O  
ATOM   2815  OE2 GLU A 172      10.649 -41.654   1.104  1.00  0.65           O  
ATOM   2816  H   GLU A 172      10.556 -41.364  -4.867  1.00  0.65           H  
ATOM   2817  HA  GLU A 172       8.924 -43.082  -3.336  1.00  0.65           H  
ATOM   2818 1HB  GLU A 172      11.061 -41.861  -2.654  1.00  0.65           H  
ATOM   2819 2HB  GLU A 172      10.097 -40.403  -2.492  1.00  0.65           H  
ATOM   2820 1HG  GLU A 172       8.796 -41.418  -0.779  1.00  0.65           H  
ATOM   2821 2HG  GLU A 172       9.646 -42.919  -0.925  1.00  0.65           H  
ATOM   2822  N   ILE A 173       7.621 -40.157  -3.997  1.00  0.68           N  
ATOM   2823  CA  ILE A 173       6.453 -39.306  -3.971  1.00  0.68           C  
ATOM   2824  C   ILE A 173       5.426 -39.889  -4.922  1.00  0.68           C  
ATOM   2825  O   ILE A 173       4.247 -40.025  -4.589  1.00  0.68           O  
ATOM   2826  CB  ILE A 173       6.842 -37.887  -4.380  1.00  0.68           C  
ATOM   2827  CG1 ILE A 173       7.821 -37.330  -3.407  1.00  0.68           C  
ATOM   2828  CG2 ILE A 173       5.605 -37.022  -4.377  1.00  0.68           C  
ATOM   2829  CD1 ILE A 173       8.489 -36.141  -3.836  1.00  0.68           C  
ATOM   2830  H   ILE A 173       8.396 -39.848  -4.573  1.00  0.68           H  
ATOM   2831  HA  ILE A 173       6.038 -39.301  -2.990  1.00  0.68           H  
ATOM   2832  HB  ILE A 173       7.286 -37.901  -5.331  1.00  0.68           H  
ATOM   2833 1HG1 ILE A 173       7.292 -37.068  -2.518  1.00  0.68           H  
ATOM   2834 2HG1 ILE A 173       8.574 -38.086  -3.189  1.00  0.68           H  
ATOM   2835 1HG2 ILE A 173       5.854 -36.006  -4.658  1.00  0.68           H  
ATOM   2836 2HG2 ILE A 173       4.889 -37.428  -5.076  1.00  0.68           H  
ATOM   2837 3HG2 ILE A 173       5.176 -37.026  -3.374  1.00  0.68           H  
ATOM   2838 1HD1 ILE A 173       9.146 -35.826  -3.050  1.00  0.68           H  
ATOM   2839 2HD1 ILE A 173       9.047 -36.341  -4.727  1.00  0.68           H  
ATOM   2840 3HD1 ILE A 173       7.771 -35.403  -4.021  1.00  0.68           H  
ATOM   2841  N   LEU A 174       5.896 -40.286  -6.104  1.00  0.74           N  
ATOM   2842  CA  LEU A 174       5.035 -40.894  -7.123  1.00  0.74           C  
ATOM   2843  C   LEU A 174       4.415 -42.203  -6.619  1.00  0.74           C  
ATOM   2844  O   LEU A 174       3.311 -42.573  -7.017  1.00  0.74           O  
ATOM   2845  CB  LEU A 174       5.835 -41.160  -8.393  1.00  0.74           C  
ATOM   2846  CG  LEU A 174       6.262 -39.947  -9.183  1.00  0.74           C  
ATOM   2847  CD1 LEU A 174       7.233 -40.330 -10.240  1.00  0.74           C  
ATOM   2848  CD2 LEU A 174       5.031 -39.357  -9.855  1.00  0.74           C  
ATOM   2849  H   LEU A 174       6.891 -40.144  -6.294  1.00  0.74           H  
ATOM   2850  HA  LEU A 174       4.228 -40.198  -7.353  1.00  0.74           H  
ATOM   2851 1HB  LEU A 174       6.712 -41.727  -8.130  1.00  0.74           H  
ATOM   2852 2HB  LEU A 174       5.221 -41.773  -9.051  1.00  0.74           H  
ATOM   2853  HG  LEU A 174       6.737 -39.229  -8.520  1.00  0.74           H  
ATOM   2854 1HD1 LEU A 174       7.514 -39.444 -10.780  1.00  0.74           H  
ATOM   2855 2HD1 LEU A 174       8.111 -40.764  -9.793  1.00  0.74           H  
ATOM   2856 3HD1 LEU A 174       6.776 -41.047 -10.917  1.00  0.74           H  
ATOM   2857 1HD2 LEU A 174       5.315 -38.493 -10.439  1.00  0.74           H  
ATOM   2858 2HD2 LEU A 174       4.585 -40.105 -10.519  1.00  0.74           H  
ATOM   2859 3HD2 LEU A 174       4.301 -39.068  -9.101  1.00  0.74           H  
ATOM   2860  N   LEU A 175       5.123 -42.883  -5.720  1.00  0.82           N  
ATOM   2861  CA  LEU A 175       4.663 -44.124  -5.123  1.00  0.82           C  
ATOM   2862  C   LEU A 175       3.759 -43.914  -3.882  1.00  0.82           C  
ATOM   2863  O   LEU A 175       3.345 -44.896  -3.256  1.00  0.82           O  
ATOM   2864  CB  LEU A 175       5.854 -45.031  -4.789  1.00  0.82           C  
ATOM   2865  CG  LEU A 175       6.671 -45.575  -5.997  1.00  0.82           C  
ATOM   2866  CD1 LEU A 175       7.887 -46.367  -5.474  1.00  0.82           C  
ATOM   2867  CD2 LEU A 175       5.766 -46.451  -6.842  1.00  0.82           C  
ATOM   2868  H   LEU A 175       6.050 -42.546  -5.471  1.00  0.82           H  
ATOM   2869  HA  LEU A 175       4.073 -44.646  -5.873  1.00  0.82           H  
ATOM   2870 1HB  LEU A 175       6.538 -44.488  -4.128  1.00  0.82           H  
ATOM   2871 2HB  LEU A 175       5.477 -45.890  -4.273  1.00  0.82           H  
ATOM   2872  HG  LEU A 175       7.032 -44.756  -6.603  1.00  0.82           H  
ATOM   2873 1HD1 LEU A 175       8.469 -46.750  -6.313  1.00  0.82           H  
ATOM   2874 2HD1 LEU A 175       8.507 -45.706  -4.872  1.00  0.82           H  
ATOM   2875 3HD1 LEU A 175       7.541 -47.198  -4.864  1.00  0.82           H  
ATOM   2876 1HD2 LEU A 175       6.321 -46.844  -7.693  1.00  0.82           H  
ATOM   2877 2HD2 LEU A 175       5.410 -47.263  -6.226  1.00  0.82           H  
ATOM   2878 3HD2 LEU A 175       4.917 -45.864  -7.201  1.00  0.82           H  
ATOM   2879  N   GLY A 176       3.454 -42.655  -3.523  1.00  0.94           N  
ATOM   2880  CA  GLY A 176       2.537 -42.357  -2.416  1.00  0.94           C  
ATOM   2881  C   GLY A 176       3.071 -42.358  -0.971  1.00  0.94           C  
ATOM   2882  O   GLY A 176       2.277 -42.447  -0.035  1.00  0.94           O  
ATOM   2883  H   GLY A 176       3.826 -41.865  -4.048  1.00  0.94           H  
ATOM   2884 1HA  GLY A 176       2.105 -41.375  -2.614  1.00  0.94           H  
ATOM   2885 2HA  GLY A 176       1.701 -43.054  -2.480  1.00  0.94           H  
ATOM   2886  N   CYS A 177       4.379 -42.236  -0.760  1.00  1.07           N  
ATOM   2887  CA  CYS A 177       4.943 -42.240   0.603  1.00  1.07           C  
ATOM   2888  C   CYS A 177       4.376 -41.121   1.515  1.00  1.07           C  
ATOM   2889  O   CYS A 177       4.136 -40.002   1.075  1.00  1.07           O  
ATOM   2890  CB  CYS A 177       6.449 -42.104   0.544  1.00  1.07           C  
ATOM   2891  SG  CYS A 177       7.255 -42.149   2.127  1.00  1.07           S  
ATOM   2892  H   CYS A 177       5.027 -42.137  -1.548  1.00  1.07           H  
ATOM   2893  HA  CYS A 177       4.710 -43.204   1.055  1.00  1.07           H  
ATOM   2894 1HB  CYS A 177       6.871 -42.876  -0.080  1.00  1.07           H  
ATOM   2895 2HB  CYS A 177       6.687 -41.184   0.083  1.00  1.07           H  
ATOM   2896  HG  CYS A 177       8.468 -41.729   1.698  1.00  1.07           H  
ATOM   2897  N   LYS A 178       4.080 -41.422   2.778  1.00  1.17           N  
ATOM   2898  CA  LYS A 178       3.554 -40.371   3.666  1.00  1.17           C  
ATOM   2899  C   LYS A 178       4.548 -39.269   4.080  1.00  1.17           C  
ATOM   2900  O   LYS A 178       4.176 -38.094   4.165  1.00  1.17           O  
ATOM   2901  CB  LYS A 178       2.985 -40.991   4.933  1.00  1.17           C  
ATOM   2902  CG  LYS A 178       1.694 -41.757   4.742  1.00  1.17           C  
ATOM   2903  CD  LYS A 178       1.196 -42.333   6.058  1.00  1.17           C  
ATOM   2904  CE  LYS A 178      -0.114 -43.081   5.870  1.00  1.17           C  
ATOM   2905  NZ  LYS A 178      -0.596 -43.684   7.140  1.00  1.17           N  
ATOM   2906  H   LYS A 178       4.246 -42.353   3.128  1.00  1.17           H  
ATOM   2907  HA  LYS A 178       2.734 -39.880   3.136  1.00  1.17           H  
ATOM   2908 1HB  LYS A 178       3.718 -41.676   5.358  1.00  1.17           H  
ATOM   2909 2HB  LYS A 178       2.815 -40.214   5.664  1.00  1.17           H  
ATOM   2910 1HG  LYS A 178       0.933 -41.087   4.337  1.00  1.17           H  
ATOM   2911 2HG  LYS A 178       1.851 -42.569   4.032  1.00  1.17           H  
ATOM   2912 1HD  LYS A 178       1.941 -43.020   6.460  1.00  1.17           H  
ATOM   2913 2HD  LYS A 178       1.047 -41.527   6.776  1.00  1.17           H  
ATOM   2914 1HE  LYS A 178      -0.868 -42.387   5.498  1.00  1.17           H  
ATOM   2915 2HE  LYS A 178       0.031 -43.872   5.135  1.00  1.17           H  
ATOM   2916 1HZ  LYS A 178      -1.466 -44.170   6.973  1.00  1.17           H  
ATOM   2917 2HZ  LYS A 178       0.093 -44.337   7.486  1.00  1.17           H  
ATOM   2918 3HZ  LYS A 178      -0.744 -42.956   7.824  1.00  1.17           H  
ATOM   2919  N   TYR A 179       5.794 -39.645   4.371  1.00  1.23           N  
ATOM   2920  CA  TYR A 179       6.800 -38.682   4.833  1.00  1.23           C  
ATOM   2921  C   TYR A 179       8.063 -38.671   4.007  1.00  1.23           C  
ATOM   2922  O   TYR A 179       8.506 -39.703   3.515  1.00  1.23           O  
ATOM   2923  CB  TYR A 179       7.164 -38.898   6.293  1.00  1.23           C  
ATOM   2924  CG  TYR A 179       6.077 -38.556   7.295  1.00  1.23           C  
ATOM   2925  CD1 TYR A 179       5.110 -39.471   7.682  1.00  1.23           C  
ATOM   2926  CD2 TYR A 179       6.083 -37.288   7.843  1.00  1.23           C  
ATOM   2927  CE1 TYR A 179       4.163 -39.099   8.630  1.00  1.23           C  
ATOM   2928  CE2 TYR A 179       5.154 -36.926   8.766  1.00  1.23           C  
ATOM   2929  CZ  TYR A 179       4.195 -37.809   9.172  1.00  1.23           C  
ATOM   2930  OH  TYR A 179       3.268 -37.423  10.130  1.00  1.23           O  
ATOM   2931  H   TYR A 179       6.053 -40.616   4.267  1.00  1.23           H  
ATOM   2932  HA  TYR A 179       6.374 -37.692   4.749  1.00  1.23           H  
ATOM   2933 1HB  TYR A 179       7.439 -39.943   6.438  1.00  1.23           H  
ATOM   2934 2HB  TYR A 179       8.043 -38.299   6.532  1.00  1.23           H  
ATOM   2935  HD1 TYR A 179       5.098 -40.473   7.258  1.00  1.23           H  
ATOM   2936  HD2 TYR A 179       6.844 -36.575   7.540  1.00  1.23           H  
ATOM   2937  HE1 TYR A 179       3.403 -39.810   8.950  1.00  1.23           H  
ATOM   2938  HE2 TYR A 179       5.182 -35.934   9.188  1.00  1.23           H  
ATOM   2939  HH  TYR A 179       3.475 -36.506  10.439  1.00  1.23           H  
ATOM   2940  N   TYR A 180       8.662 -37.490   3.887  1.00  1.21           N  
ATOM   2941  CA  TYR A 180       9.852 -37.328   3.069  1.00  1.21           C  
ATOM   2942  C   TYR A 180      11.006 -36.661   3.784  1.00  1.21           C  
ATOM   2943  O   TYR A 180      10.805 -35.866   4.696  1.00  1.21           O  
ATOM   2944  CB  TYR A 180       9.472 -36.524   1.855  1.00  1.21           C  
ATOM   2945  CG  TYR A 180       8.416 -37.196   1.108  1.00  1.21           C  
ATOM   2946  CD1 TYR A 180       7.113 -36.946   1.445  1.00  1.21           C  
ATOM   2947  CD2 TYR A 180       8.713 -38.091   0.130  1.00  1.21           C  
ATOM   2948  CE1 TYR A 180       6.114 -37.572   0.795  1.00  1.21           C  
ATOM   2949  CE2 TYR A 180       7.706 -38.708  -0.506  1.00  1.21           C  
ATOM   2950  CZ  TYR A 180       6.411 -38.440  -0.179  1.00  1.21           C  
ATOM   2951  OH  TYR A 180       5.397 -39.048  -0.831  1.00  1.21           O  
ATOM   2952  H   TYR A 180       8.262 -36.682   4.341  1.00  1.21           H  
ATOM   2953  HA  TYR A 180      10.191 -38.317   2.752  1.00  1.21           H  
ATOM   2954 1HB  TYR A 180       9.112 -35.541   2.160  1.00  1.21           H  
ATOM   2955 2HB  TYR A 180      10.335 -36.386   1.223  1.00  1.21           H  
ATOM   2956  HD1 TYR A 180       6.894 -36.248   2.237  1.00  1.21           H  
ATOM   2957  HD2 TYR A 180       9.748 -38.311  -0.133  1.00  1.21           H  
ATOM   2958  HE1 TYR A 180       5.072 -37.393   1.043  1.00  1.21           H  
ATOM   2959  HE2 TYR A 180       7.926 -39.417  -1.284  1.00  1.21           H  
ATOM   2960  HH  TYR A 180       4.660 -39.173  -0.233  1.00  1.21           H  
ATOM   2961  N   SER A 181      12.214 -36.999   3.341  1.00  1.12           N  
ATOM   2962  CA  SER A 181      13.451 -36.419   3.846  1.00  1.12           C  
ATOM   2963  C   SER A 181      14.077 -35.509   2.805  1.00  1.12           C  
ATOM   2964  O   SER A 181      13.592 -35.407   1.674  1.00  1.12           O  
ATOM   2965  CB  SER A 181      14.468 -37.487   4.176  1.00  1.12           C  
ATOM   2966  OG  SER A 181      15.066 -37.981   3.010  1.00  1.12           O  
ATOM   2967  H   SER A 181      12.272 -37.686   2.602  1.00  1.12           H  
ATOM   2968  HA  SER A 181      13.233 -35.842   4.740  1.00  1.12           H  
ATOM   2969 1HB  SER A 181      15.229 -37.086   4.844  1.00  1.12           H  
ATOM   2970 2HB  SER A 181      13.974 -38.304   4.701  1.00  1.12           H  
ATOM   2971  HG  SER A 181      15.608 -38.733   3.290  1.00  1.12           H  
ATOM   2972  N   THR A 182      15.222 -34.926   3.175  1.00  1.00           N  
ATOM   2973  CA  THR A 182      16.040 -34.048   2.332  1.00  1.00           C  
ATOM   2974  C   THR A 182      16.475 -34.728   1.040  1.00  1.00           C  
ATOM   2975  O   THR A 182      16.884 -34.067   0.082  1.00  1.00           O  
ATOM   2976  CB  THR A 182      17.277 -33.573   3.087  1.00  1.00           C  
ATOM   2977  OG1 THR A 182      17.877 -32.468   2.384  1.00  1.00           O  
ATOM   2978  CG2 THR A 182      18.296 -34.698   3.214  1.00  1.00           C  
ATOM   2979  H   THR A 182      15.546 -35.090   4.117  1.00  1.00           H  
ATOM   2980  HA  THR A 182      15.454 -33.175   2.060  1.00  1.00           H  
ATOM   2981  HB  THR A 182      16.978 -33.246   4.078  1.00  1.00           H  
ATOM   2982  HG1 THR A 182      17.470 -31.642   2.678  1.00  1.00           H  
ATOM   2983 1HG2 THR A 182      19.163 -34.332   3.762  1.00  1.00           H  
ATOM   2984 2HG2 THR A 182      17.852 -35.535   3.753  1.00  1.00           H  
ATOM   2985 3HG2 THR A 182      18.611 -35.027   2.229  1.00  1.00           H  
ATOM   2986  N   ALA A 183      16.398 -36.055   1.016  1.00  0.88           N  
ATOM   2987  CA  ALA A 183      16.762 -36.831  -0.135  1.00  0.88           C  
ATOM   2988  C   ALA A 183      15.937 -36.406  -1.344  1.00  0.88           C  
ATOM   2989  O   ALA A 183      16.397 -36.524  -2.482  1.00  0.88           O  
ATOM   2990  CB  ALA A 183      16.544 -38.273   0.177  1.00  0.88           C  
ATOM   2991  H   ALA A 183      16.034 -36.560   1.823  1.00  0.88           H  
ATOM   2992  HA  ALA A 183      17.816 -36.652  -0.355  1.00  0.88           H  
ATOM   2993 1HB  ALA A 183      16.818 -38.874  -0.643  1.00  0.88           H  
ATOM   2994 2HB  ALA A 183      17.147 -38.557   1.039  1.00  0.88           H  
ATOM   2995 3HB  ALA A 183      15.491 -38.427   0.402  1.00  0.88           H  
ATOM   2996  N   VAL A 184      14.700 -35.950  -1.113  1.00  0.78           N  
ATOM   2997  CA  VAL A 184      13.862 -35.507  -2.211  1.00  0.78           C  
ATOM   2998  C   VAL A 184      14.467 -34.276  -2.862  1.00  0.78           C  
ATOM   2999  O   VAL A 184      14.496 -34.168  -4.087  1.00  0.78           O  
ATOM   3000  CB  VAL A 184      12.438 -35.171  -1.746  1.00  0.78           C  
ATOM   3001  CG1 VAL A 184      11.676 -34.514  -2.892  1.00  0.78           C  
ATOM   3002  CG2 VAL A 184      11.729 -36.427  -1.309  1.00  0.78           C  
ATOM   3003  H   VAL A 184      14.358 -35.863  -0.155  1.00  0.78           H  
ATOM   3004  HA  VAL A 184      13.804 -36.305  -2.950  1.00  0.78           H  
ATOM   3005  HB  VAL A 184      12.484 -34.459  -0.916  1.00  0.78           H  
ATOM   3006 1HG1 VAL A 184      10.683 -34.258  -2.561  1.00  0.78           H  
ATOM   3007 2HG1 VAL A 184      12.196 -33.603  -3.200  1.00  0.78           H  
ATOM   3008 3HG1 VAL A 184      11.620 -35.199  -3.739  1.00  0.78           H  
ATOM   3009 1HG2 VAL A 184      10.725 -36.167  -0.999  1.00  0.78           H  
ATOM   3010 2HG2 VAL A 184      11.678 -37.130  -2.139  1.00  0.78           H  
ATOM   3011 3HG2 VAL A 184      12.271 -36.883  -0.477  1.00  0.78           H  
ATOM   3012  N   ASP A 185      14.947 -33.333  -2.050  1.00  0.71           N  
ATOM   3013  CA  ASP A 185      15.527 -32.115  -2.598  1.00  0.71           C  
ATOM   3014  C   ASP A 185      16.770 -32.462  -3.420  1.00  0.71           C  
ATOM   3015  O   ASP A 185      17.004 -31.884  -4.485  1.00  0.71           O  
ATOM   3016  CB  ASP A 185      15.893 -31.142  -1.495  1.00  0.71           C  
ATOM   3017  CG  ASP A 185      14.705 -30.535  -0.771  1.00  0.71           C  
ATOM   3018  OD1 ASP A 185      13.605 -30.673  -1.234  1.00  0.71           O  
ATOM   3019  OD2 ASP A 185      14.912 -29.916   0.268  1.00  0.71           O  
ATOM   3020  H   ASP A 185      14.929 -33.479  -1.049  1.00  0.71           H  
ATOM   3021  HA  ASP A 185      14.797 -31.644  -3.258  1.00  0.71           H  
ATOM   3022 1HB  ASP A 185      16.525 -31.647  -0.762  1.00  0.71           H  
ATOM   3023 2HB  ASP A 185      16.474 -30.334  -1.928  1.00  0.71           H  
ATOM   3024  N   ILE A 186      17.530 -33.458  -2.948  1.00  0.66           N  
ATOM   3025  CA  ILE A 186      18.711 -33.922  -3.672  1.00  0.66           C  
ATOM   3026  C   ILE A 186      18.324 -34.517  -5.026  1.00  0.66           C  
ATOM   3027  O   ILE A 186      18.970 -34.229  -6.039  1.00  0.66           O  
ATOM   3028  CB  ILE A 186      19.492 -34.940  -2.837  1.00  0.66           C  
ATOM   3029  CG1 ILE A 186      20.068 -34.264  -1.619  1.00  0.66           C  
ATOM   3030  CG2 ILE A 186      20.564 -35.578  -3.668  1.00  0.66           C  
ATOM   3031  CD1 ILE A 186      21.057 -33.184  -1.979  1.00  0.66           C  
ATOM   3032  H   ILE A 186      17.283 -33.874  -2.045  1.00  0.66           H  
ATOM   3033  HA  ILE A 186      19.358 -33.068  -3.852  1.00  0.66           H  
ATOM   3034  HB  ILE A 186      18.816 -35.713  -2.490  1.00  0.66           H  
ATOM   3035 1HG1 ILE A 186      19.254 -33.817  -1.045  1.00  0.66           H  
ATOM   3036 2HG1 ILE A 186      20.571 -35.006  -0.992  1.00  0.66           H  
ATOM   3037 1HG2 ILE A 186      21.105 -36.307  -3.077  1.00  0.66           H  
ATOM   3038 2HG2 ILE A 186      20.105 -36.073  -4.522  1.00  0.66           H  
ATOM   3039 3HG2 ILE A 186      21.247 -34.810  -4.011  1.00  0.66           H  
ATOM   3040 1HD1 ILE A 186      21.417 -32.736  -1.078  1.00  0.66           H  
ATOM   3041 2HD1 ILE A 186      21.894 -33.622  -2.534  1.00  0.66           H  
ATOM   3042 3HD1 ILE A 186      20.570 -32.437  -2.590  1.00  0.66           H  
ATOM   3043  N   TRP A 187      17.248 -35.306  -5.055  1.00  0.63           N  
ATOM   3044  CA  TRP A 187      16.734 -35.849  -6.308  1.00  0.63           C  
ATOM   3045  C   TRP A 187      16.452 -34.709  -7.277  1.00  0.63           C  
ATOM   3046  O   TRP A 187      16.898 -34.729  -8.435  1.00  0.63           O  
ATOM   3047  CB  TRP A 187      15.450 -36.644  -6.092  1.00  0.63           C  
ATOM   3048  CG  TRP A 187      14.807 -37.090  -7.373  1.00  0.63           C  
ATOM   3049  CD1 TRP A 187      13.968 -36.341  -8.143  1.00  0.63           C  
ATOM   3050  CD2 TRP A 187      14.895 -38.367  -8.024  1.00  0.63           C  
ATOM   3051  NE1 TRP A 187      13.560 -37.058  -9.228  1.00  0.63           N  
ATOM   3052  CE2 TRP A 187      14.112 -38.289  -9.176  1.00  0.63           C  
ATOM   3053  CE3 TRP A 187      15.554 -39.552  -7.735  1.00  0.63           C  
ATOM   3054  CZ2 TRP A 187      13.984 -39.338 -10.028  1.00  0.63           C  
ATOM   3055  CZ3 TRP A 187      15.400 -40.609  -8.595  1.00  0.63           C  
ATOM   3056  CH2 TRP A 187      14.640 -40.493  -9.706  1.00  0.63           C  
ATOM   3057  H   TRP A 187      16.781 -35.541  -4.180  1.00  0.63           H  
ATOM   3058  HA  TRP A 187      17.489 -36.502  -6.740  1.00  0.63           H  
ATOM   3059 1HB  TRP A 187      15.668 -37.520  -5.489  1.00  0.63           H  
ATOM   3060 2HB  TRP A 187      14.732 -36.053  -5.552  1.00  0.63           H  
ATOM   3061  HD1 TRP A 187      13.670 -35.318  -7.925  1.00  0.63           H  
ATOM   3062  HE1 TRP A 187      12.938 -36.733  -9.957  1.00  0.63           H  
ATOM   3063  HE3 TRP A 187      16.175 -39.645  -6.849  1.00  0.63           H  
ATOM   3064  HZ2 TRP A 187      13.373 -39.287 -10.926  1.00  0.63           H  
ATOM   3065  HZ3 TRP A 187      15.907 -41.544  -8.362  1.00  0.63           H  
ATOM   3066  HH2 TRP A 187      14.539 -41.333 -10.347  1.00  0.63           H  
ATOM   3067  N   SER A 188      15.706 -33.708  -6.798  1.00  0.61           N  
ATOM   3068  CA  SER A 188      15.346 -32.574  -7.632  1.00  0.61           C  
ATOM   3069  C   SER A 188      16.610 -31.868  -8.141  1.00  0.61           C  
ATOM   3070  O   SER A 188      16.677 -31.495  -9.317  1.00  0.61           O  
ATOM   3071  CB  SER A 188      14.465 -31.617  -6.863  1.00  0.61           C  
ATOM   3072  OG  SER A 188      13.218 -32.193  -6.536  1.00  0.61           O  
ATOM   3073  H   SER A 188      15.370 -33.754  -5.833  1.00  0.61           H  
ATOM   3074  HA  SER A 188      14.780 -32.942  -8.490  1.00  0.61           H  
ATOM   3075 1HB  SER A 188      14.972 -31.305  -5.956  1.00  0.61           H  
ATOM   3076 2HB  SER A 188      14.305 -30.731  -7.467  1.00  0.61           H  
ATOM   3077  HG  SER A 188      12.865 -32.628  -7.343  1.00  0.61           H  
ATOM   3078  N   LEU A 189      17.640 -31.729  -7.288  1.00  0.61           N  
ATOM   3079  CA  LEU A 189      18.889 -31.129  -7.750  1.00  0.61           C  
ATOM   3080  C   LEU A 189      19.584 -31.969  -8.818  1.00  0.61           C  
ATOM   3081  O   LEU A 189      20.238 -31.431  -9.717  1.00  0.61           O  
ATOM   3082  CB  LEU A 189      19.860 -30.826  -6.621  1.00  0.61           C  
ATOM   3083  CG  LEU A 189      19.473 -29.662  -5.751  1.00  0.61           C  
ATOM   3084  CD1 LEU A 189      20.423 -29.532  -4.646  1.00  0.61           C  
ATOM   3085  CD2 LEU A 189      19.511 -28.404  -6.582  1.00  0.61           C  
ATOM   3086  H   LEU A 189      17.538 -32.018  -6.315  1.00  0.61           H  
ATOM   3087  HA  LEU A 189      18.623 -30.174  -8.166  1.00  0.61           H  
ATOM   3088 1HB  LEU A 189      19.937 -31.710  -5.987  1.00  0.61           H  
ATOM   3089 2HB  LEU A 189      20.840 -30.626  -7.047  1.00  0.61           H  
ATOM   3090  HG  LEU A 189      18.480 -29.828  -5.347  1.00  0.61           H  
ATOM   3091 1HD1 LEU A 189      20.151 -28.681  -4.020  1.00  0.61           H  
ATOM   3092 2HD1 LEU A 189      20.419 -30.444  -4.059  1.00  0.61           H  
ATOM   3093 3HD1 LEU A 189      21.402 -29.367  -5.072  1.00  0.61           H  
ATOM   3094 1HD2 LEU A 189      19.234 -27.562  -5.966  1.00  0.61           H  
ATOM   3095 2HD2 LEU A 189      20.516 -28.255  -6.973  1.00  0.61           H  
ATOM   3096 3HD2 LEU A 189      18.817 -28.500  -7.402  1.00  0.61           H  
ATOM   3097  N   GLY A 190      19.449 -33.288  -8.735  1.00  0.62           N  
ATOM   3098  CA  GLY A 190      20.002 -34.154  -9.761  1.00  0.62           C  
ATOM   3099  C   GLY A 190      19.326 -33.867 -11.091  1.00  0.62           C  
ATOM   3100  O   GLY A 190      19.975 -33.740 -12.134  1.00  0.62           O  
ATOM   3101  H   GLY A 190      18.955 -33.695  -7.939  1.00  0.62           H  
ATOM   3102 1HA  GLY A 190      21.054 -33.979  -9.865  1.00  0.62           H  
ATOM   3103 2HA  GLY A 190      19.855 -35.194  -9.476  1.00  0.62           H  
ATOM   3104  N   CYS A 191      18.016 -33.707 -11.047  1.00  0.63           N  
ATOM   3105  CA  CYS A 191      17.269 -33.457 -12.259  1.00  0.63           C  
ATOM   3106  C   CYS A 191      17.646 -32.103 -12.875  1.00  0.63           C  
ATOM   3107  O   CYS A 191      17.816 -31.992 -14.091  1.00  0.63           O  
ATOM   3108  CB  CYS A 191      15.781 -33.430 -11.922  1.00  0.63           C  
ATOM   3109  SG  CYS A 191      15.134 -34.981 -11.381  1.00  0.63           S  
ATOM   3110  H   CYS A 191      17.535 -33.816 -10.151  1.00  0.63           H  
ATOM   3111  HA  CYS A 191      17.479 -34.252 -12.973  1.00  0.63           H  
ATOM   3112 1HB  CYS A 191      15.598 -32.708 -11.143  1.00  0.63           H  
ATOM   3113 2HB  CYS A 191      15.214 -33.116 -12.799  1.00  0.63           H  
ATOM   3114  HG  CYS A 191      15.852 -35.038 -10.233  1.00  0.63           H  
ATOM   3115  N   ILE A 192      17.768 -31.080 -12.025  1.00  0.65           N  
ATOM   3116  CA  ILE A 192      18.050 -29.703 -12.442  1.00  0.65           C  
ATOM   3117  C   ILE A 192      19.509 -29.425 -12.809  1.00  0.65           C  
ATOM   3118  O   ILE A 192      19.828 -28.255 -12.611  1.00  0.65           O  
ATOM   3119  CB  ILE A 192      17.681 -28.718 -11.328  1.00  0.65           C  
ATOM   3120  CG1 ILE A 192      17.344 -27.473 -11.874  1.00  0.65           C  
ATOM   3121  CG2 ILE A 192      18.868 -28.429 -10.418  1.00  0.65           C  
ATOM   3122  CD1 ILE A 192      16.728 -26.662 -10.873  1.00  0.65           C  
ATOM   3123  H   ILE A 192      17.613 -31.261 -11.034  1.00  0.65           H  
ATOM   3124  HA  ILE A 192      17.434 -29.486 -13.311  1.00  0.65           H  
ATOM   3125  HB  ILE A 192      16.847 -29.117 -10.743  1.00  0.65           H  
ATOM   3126 1HG1 ILE A 192      18.232 -26.966 -12.252  1.00  0.65           H  
ATOM   3127 2HG1 ILE A 192      16.666 -27.637 -12.695  1.00  0.65           H  
ATOM   3128 1HG2 ILE A 192      18.568 -27.728  -9.647  1.00  0.65           H  
ATOM   3129 2HG2 ILE A 192      19.191 -29.310  -9.984  1.00  0.65           H  
ATOM   3130 3HG2 ILE A 192      19.686 -27.998 -10.981  1.00  0.65           H  
ATOM   3131 1HD1 ILE A 192      16.467 -25.735 -11.294  1.00  0.65           H  
ATOM   3132 2HD1 ILE A 192      15.834 -27.156 -10.486  1.00  0.65           H  
ATOM   3133 3HD1 ILE A 192      17.438 -26.526 -10.077  1.00  0.65           H  
ATOM   3134  N   PHE A 193      20.321 -30.368 -12.345  1.00  0.67           N  
ATOM   3135  CA  PHE A 193      21.608 -30.517 -13.000  1.00  0.67           C  
ATOM   3136  C   PHE A 193      21.496 -31.047 -14.418  1.00  0.67           C  
ATOM   3137  O   PHE A 193      21.920 -30.376 -15.363  1.00  0.67           O  
ATOM   3138  CB  PHE A 193      22.465 -31.412 -12.105  1.00  0.67           C  
ATOM   3139  CG  PHE A 193      23.818 -31.790 -12.538  1.00  0.67           C  
ATOM   3140  CD1 PHE A 193      24.570 -30.987 -13.340  1.00  0.67           C  
ATOM   3141  CD2 PHE A 193      24.369 -32.977 -12.064  1.00  0.67           C  
ATOM   3142  CE1 PHE A 193      25.842 -31.366 -13.676  1.00  0.67           C  
ATOM   3143  CE2 PHE A 193      25.628 -33.349 -12.389  1.00  0.67           C  
ATOM   3144  CZ  PHE A 193      26.361 -32.554 -13.193  1.00  0.67           C  
ATOM   3145  H   PHE A 193      20.431 -30.392 -11.334  1.00  0.67           H  
ATOM   3146  HA  PHE A 193      22.075 -29.531 -13.043  1.00  0.67           H  
ATOM   3147 1HB  PHE A 193      22.554 -30.931 -11.137  1.00  0.67           H  
ATOM   3148 2HB  PHE A 193      21.928 -32.326 -11.923  1.00  0.67           H  
ATOM   3149  HD1 PHE A 193      24.148 -30.050 -13.704  1.00  0.67           H  
ATOM   3150  HD2 PHE A 193      23.776 -33.614 -11.415  1.00  0.67           H  
ATOM   3151  HE1 PHE A 193      26.444 -30.730 -14.322  1.00  0.67           H  
ATOM   3152  HE2 PHE A 193      26.049 -34.284 -12.008  1.00  0.67           H  
ATOM   3153  HZ  PHE A 193      27.361 -32.859 -13.456  1.00  0.67           H  
ATOM   3154  N   ALA A 194      20.849 -32.191 -14.593  1.00  0.70           N  
ATOM   3155  CA  ALA A 194      20.748 -32.785 -15.919  1.00  0.70           C  
ATOM   3156  C   ALA A 194      20.057 -31.855 -16.921  1.00  0.70           C  
ATOM   3157  O   ALA A 194      20.458 -31.772 -18.090  1.00  0.70           O  
ATOM   3158  CB  ALA A 194      19.994 -34.076 -15.815  1.00  0.70           C  
ATOM   3159  H   ALA A 194      20.465 -32.684 -13.783  1.00  0.70           H  
ATOM   3160  HA  ALA A 194      21.756 -32.985 -16.279  1.00  0.70           H  
ATOM   3161 1HB  ALA A 194      19.927 -34.543 -16.788  1.00  0.70           H  
ATOM   3162 2HB  ALA A 194      20.502 -34.735 -15.124  1.00  0.70           H  
ATOM   3163 3HB  ALA A 194      19.002 -33.861 -15.444  1.00  0.70           H  
ATOM   3164  N   GLU A 195      19.031 -31.121 -16.476  1.00  0.73           N  
ATOM   3165  CA  GLU A 195      18.332 -30.215 -17.380  1.00  0.73           C  
ATOM   3166  C   GLU A 195      19.246 -29.143 -17.952  1.00  0.73           C  
ATOM   3167  O   GLU A 195      19.152 -28.821 -19.142  1.00  0.73           O  
ATOM   3168  CB  GLU A 195      17.100 -29.584 -16.704  1.00  0.73           C  
ATOM   3169  CG  GLU A 195      16.291 -28.620 -17.604  1.00  0.73           C  
ATOM   3170  CD  GLU A 195      14.949 -28.195 -17.014  1.00  0.73           C  
ATOM   3171  OE1 GLU A 195      14.613 -28.658 -15.950  1.00  0.73           O  
ATOM   3172  OE2 GLU A 195      14.265 -27.405 -17.625  1.00  0.73           O  
ATOM   3173  H   GLU A 195      18.709 -31.237 -15.517  1.00  0.73           H  
ATOM   3174  HA  GLU A 195      17.987 -30.807 -18.210  1.00  0.73           H  
ATOM   3175 1HB  GLU A 195      16.429 -30.376 -16.369  1.00  0.73           H  
ATOM   3176 2HB  GLU A 195      17.420 -29.030 -15.819  1.00  0.73           H  
ATOM   3177 1HG  GLU A 195      16.891 -27.739 -17.772  1.00  0.73           H  
ATOM   3178 2HG  GLU A 195      16.132 -29.073 -18.557  1.00  0.73           H  
ATOM   3179  N   MET A 196      20.137 -28.604 -17.109  1.00  0.76           N  
ATOM   3180  CA  MET A 196      21.059 -27.551 -17.515  1.00  0.76           C  
ATOM   3181  C   MET A 196      22.066 -28.087 -18.517  1.00  0.76           C  
ATOM   3182  O   MET A 196      22.416 -27.421 -19.494  1.00  0.76           O  
ATOM   3183  CB  MET A 196      21.803 -27.008 -16.308  1.00  0.76           C  
ATOM   3184  CG  MET A 196      20.966 -26.262 -15.301  1.00  0.76           C  
ATOM   3185  SD  MET A 196      21.929 -25.724 -13.929  1.00  0.76           S  
ATOM   3186  CE  MET A 196      22.774 -24.441 -14.799  1.00  0.76           C  
ATOM   3187  H   MET A 196      20.174 -28.945 -16.157  1.00  0.76           H  
ATOM   3188  HA  MET A 196      20.496 -26.751 -17.993  1.00  0.76           H  
ATOM   3189 1HB  MET A 196      22.305 -27.827 -15.791  1.00  0.76           H  
ATOM   3190 2HB  MET A 196      22.563 -26.328 -16.654  1.00  0.76           H  
ATOM   3191 1HG  MET A 196      20.561 -25.384 -15.767  1.00  0.76           H  
ATOM   3192 2HG  MET A 196      20.145 -26.887 -14.939  1.00  0.76           H  
ATOM   3193 1HE  MET A 196      23.451 -23.983 -14.151  1.00  0.76           H  
ATOM   3194 2HE  MET A 196      23.298 -24.852 -15.628  1.00  0.76           H  
ATOM   3195 3HE  MET A 196      22.064 -23.714 -15.161  1.00  0.76           H  
ATOM   3196  N   VAL A 197      22.498 -29.322 -18.275  1.00  0.80           N  
ATOM   3197  CA  VAL A 197      23.464 -30.024 -19.111  1.00  0.80           C  
ATOM   3198  C   VAL A 197      22.929 -30.334 -20.500  1.00  0.80           C  
ATOM   3199  O   VAL A 197      23.625 -30.151 -21.503  1.00  0.80           O  
ATOM   3200  CB  VAL A 197      23.833 -31.361 -18.452  1.00  0.80           C  
ATOM   3201  CG1 VAL A 197      24.664 -32.172 -19.372  1.00  0.80           C  
ATOM   3202  CG2 VAL A 197      24.558 -31.130 -17.165  1.00  0.80           C  
ATOM   3203  H   VAL A 197      22.153 -29.794 -17.437  1.00  0.80           H  
ATOM   3204  HA  VAL A 197      24.352 -29.407 -19.215  1.00  0.80           H  
ATOM   3205  HB  VAL A 197      22.922 -31.908 -18.264  1.00  0.80           H  
ATOM   3206 1HG1 VAL A 197      24.876 -33.113 -18.930  1.00  0.80           H  
ATOM   3207 2HG1 VAL A 197      24.132 -32.331 -20.300  1.00  0.80           H  
ATOM   3208 3HG1 VAL A 197      25.573 -31.637 -19.558  1.00  0.80           H  
ATOM   3209 1HG2 VAL A 197      24.768 -32.081 -16.710  1.00  0.80           H  
ATOM   3210 2HG2 VAL A 197      25.483 -30.601 -17.363  1.00  0.80           H  
ATOM   3211 3HG2 VAL A 197      23.953 -30.548 -16.502  1.00  0.80           H  
ATOM   3212  N   THR A 198      21.689 -30.817 -20.549  1.00  0.82           N  
ATOM   3213  CA  THR A 198      21.078 -31.242 -21.796  1.00  0.82           C  
ATOM   3214  C   THR A 198      20.038 -30.307 -22.430  1.00  0.82           C  
ATOM   3215  O   THR A 198      19.555 -30.604 -23.524  1.00  0.82           O  
ATOM   3216  CB  THR A 198      20.464 -32.638 -21.595  1.00  0.82           C  
ATOM   3217  OG1 THR A 198      19.486 -32.604 -20.546  1.00  0.82           O  
ATOM   3218  CG2 THR A 198      21.508 -33.620 -21.233  1.00  0.82           C  
ATOM   3219  H   THR A 198      21.172 -30.944 -19.678  1.00  0.82           H  
ATOM   3220  HA  THR A 198      21.881 -31.349 -22.522  1.00  0.82           H  
ATOM   3221  HB  THR A 198      19.991 -32.952 -22.519  1.00  0.82           H  
ATOM   3222  HG1 THR A 198      19.897 -32.265 -19.714  1.00  0.82           H  
ATOM   3223 1HG2 THR A 198      21.028 -34.588 -21.112  1.00  0.82           H  
ATOM   3224 2HG2 THR A 198      22.260 -33.674 -22.019  1.00  0.82           H  
ATOM   3225 3HG2 THR A 198      21.975 -33.322 -20.300  1.00  0.82           H  
ATOM   3226  N   ARG A 199      19.699 -29.182 -21.783  1.00  0.83           N  
ATOM   3227  CA  ARG A 199      18.698 -28.227 -22.292  1.00  0.83           C  
ATOM   3228  C   ARG A 199      17.325 -28.876 -22.459  1.00  0.83           C  
ATOM   3229  O   ARG A 199      16.601 -28.603 -23.420  1.00  0.83           O  
ATOM   3230  CB  ARG A 199      19.100 -27.679 -23.661  1.00  0.83           C  
ATOM   3231  CG  ARG A 199      20.422 -26.956 -23.756  1.00  0.83           C  
ATOM   3232  CD  ARG A 199      20.678 -26.554 -25.171  1.00  0.83           C  
ATOM   3233  NE  ARG A 199      20.836 -27.712 -26.038  1.00  0.83           N  
ATOM   3234  CZ  ARG A 199      21.980 -28.418 -26.185  1.00  0.83           C  
ATOM   3235  NH1 ARG A 199      23.061 -28.073 -25.520  1.00  0.83           N  
ATOM   3236  NH2 ARG A 199      22.010 -29.458 -26.999  1.00  0.83           N  
ATOM   3237  H   ARG A 199      20.098 -28.993 -20.868  1.00  0.83           H  
ATOM   3238  HA  ARG A 199      18.613 -27.406 -21.578  1.00  0.83           H  
ATOM   3239 1HB  ARG A 199      19.089 -28.456 -24.414  1.00  0.83           H  
ATOM   3240 2HB  ARG A 199      18.346 -26.954 -23.964  1.00  0.83           H  
ATOM   3241 1HG  ARG A 199      20.397 -26.058 -23.136  1.00  0.83           H  
ATOM   3242 2HG  ARG A 199      21.230 -27.610 -23.425  1.00  0.83           H  
ATOM   3243 1HD  ARG A 199      19.829 -25.984 -25.537  1.00  0.83           H  
ATOM   3244 2HD  ARG A 199      21.568 -25.954 -25.247  1.00  0.83           H  
ATOM   3245  HE  ARG A 199      20.028 -28.016 -26.567  1.00  0.83           H  
ATOM   3246 1HH1 ARG A 199      23.034 -27.286 -24.894  1.00  0.83           H  
ATOM   3247 2HH1 ARG A 199      23.915 -28.603 -25.628  1.00  0.83           H  
ATOM   3248 1HH2 ARG A 199      21.177 -29.724 -27.507  1.00  0.83           H  
ATOM   3249 2HH2 ARG A 199      22.859 -29.988 -27.109  1.00  0.83           H  
ATOM   3250  N   ARG A 200      16.984 -29.750 -21.528  1.00  0.82           N  
ATOM   3251  CA  ARG A 200      15.697 -30.445 -21.556  1.00  0.82           C  
ATOM   3252  C   ARG A 200      15.400 -31.071 -20.213  1.00  0.82           C  
ATOM   3253  O   ARG A 200      16.305 -31.554 -19.547  1.00  0.82           O  
ATOM   3254  CB  ARG A 200      15.715 -31.545 -22.611  1.00  0.82           C  
ATOM   3255  CG  ARG A 200      16.715 -32.659 -22.314  1.00  0.82           C  
ATOM   3256  CD  ARG A 200      16.786 -33.697 -23.386  1.00  0.82           C  
ATOM   3257  NE  ARG A 200      17.747 -34.778 -23.060  1.00  0.82           N  
ATOM   3258  CZ  ARG A 200      18.032 -35.821 -23.877  1.00  0.82           C  
ATOM   3259  NH1 ARG A 200      17.428 -35.906 -25.044  1.00  0.82           N  
ATOM   3260  NH2 ARG A 200      18.910 -36.766 -23.532  1.00  0.82           N  
ATOM   3261  H   ARG A 200      17.640 -29.875 -20.759  1.00  0.82           H  
ATOM   3262  HA  ARG A 200      14.914 -29.726 -21.791  1.00  0.82           H  
ATOM   3263 1HB  ARG A 200      14.730 -31.998 -22.680  1.00  0.82           H  
ATOM   3264 2HB  ARG A 200      15.960 -31.129 -23.588  1.00  0.82           H  
ATOM   3265 1HG  ARG A 200      17.684 -32.205 -22.231  1.00  0.82           H  
ATOM   3266 2HG  ARG A 200      16.457 -33.142 -21.369  1.00  0.82           H  
ATOM   3267 1HD  ARG A 200      15.803 -34.144 -23.521  1.00  0.82           H  
ATOM   3268 2HD  ARG A 200      17.106 -33.227 -24.316  1.00  0.82           H  
ATOM   3269  HE  ARG A 200      18.224 -34.730 -22.167  1.00  0.82           H  
ATOM   3270 1HH1 ARG A 200      16.761 -35.199 -25.322  1.00  0.82           H  
ATOM   3271 2HH1 ARG A 200      17.632 -36.677 -25.663  1.00  0.82           H  
ATOM   3272 1HH2 ARG A 200      19.416 -36.751 -22.632  1.00  0.82           H  
ATOM   3273 2HH2 ARG A 200      19.099 -37.525 -24.169  1.00  0.82           H  
ATOM   3274  N   ALA A 201      14.138 -31.178 -19.840  1.00  0.80           N  
ATOM   3275  CA  ALA A 201      13.868 -31.849 -18.578  1.00  0.80           C  
ATOM   3276  C   ALA A 201      14.371 -33.277 -18.657  1.00  0.80           C  
ATOM   3277  O   ALA A 201      14.224 -33.933 -19.687  1.00  0.80           O  
ATOM   3278  CB  ALA A 201      12.390 -31.821 -18.251  1.00  0.80           C  
ATOM   3279  H   ALA A 201      13.392 -30.784 -20.393  1.00  0.80           H  
ATOM   3280  HA  ALA A 201      14.418 -31.334 -17.787  1.00  0.80           H  
ATOM   3281 1HB  ALA A 201      12.214 -32.321 -17.297  1.00  0.80           H  
ATOM   3282 2HB  ALA A 201      12.064 -30.785 -18.186  1.00  0.80           H  
ATOM   3283 3HB  ALA A 201      11.832 -32.332 -19.031  1.00  0.80           H  
ATOM   3284  N   LEU A 202      14.922 -33.775 -17.558  1.00  0.77           N  
ATOM   3285  CA  LEU A 202      15.391 -35.153 -17.499  1.00  0.77           C  
ATOM   3286  C   LEU A 202      14.235 -36.124 -17.528  1.00  0.77           C  
ATOM   3287  O   LEU A 202      14.250 -37.123 -18.260  1.00  0.77           O  
ATOM   3288  CB  LEU A 202      16.207 -35.377 -16.234  1.00  0.77           C  
ATOM   3289  CG  LEU A 202      16.791 -36.780 -16.027  1.00  0.77           C  
ATOM   3290  CD1 LEU A 202      17.677 -37.165 -17.159  1.00  0.77           C  
ATOM   3291  CD2 LEU A 202      17.598 -36.800 -14.761  1.00  0.77           C  
ATOM   3292  H   LEU A 202      15.036 -33.175 -16.754  1.00  0.77           H  
ATOM   3293  HA  LEU A 202      16.024 -35.337 -18.366  1.00  0.77           H  
ATOM   3294 1HB  LEU A 202      17.024 -34.670 -16.233  1.00  0.77           H  
ATOM   3295 2HB  LEU A 202      15.574 -35.165 -15.369  1.00  0.77           H  
ATOM   3296  HG  LEU A 202      15.982 -37.494 -15.970  1.00  0.77           H  
ATOM   3297 1HD1 LEU A 202      18.050 -38.156 -16.961  1.00  0.77           H  
ATOM   3298 2HD1 LEU A 202      17.110 -37.167 -18.088  1.00  0.77           H  
ATOM   3299 3HD1 LEU A 202      18.507 -36.470 -17.242  1.00  0.77           H  
ATOM   3300 1HD2 LEU A 202      17.994 -37.799 -14.624  1.00  0.77           H  
ATOM   3301 2HD2 LEU A 202      18.408 -36.103 -14.822  1.00  0.77           H  
ATOM   3302 3HD2 LEU A 202      16.970 -36.531 -13.923  1.00  0.77           H  
ATOM   3303  N   PHE A 203      13.207 -35.816 -16.747  1.00  0.74           N  
ATOM   3304  CA  PHE A 203      12.092 -36.724 -16.671  1.00  0.74           C  
ATOM   3305  C   PHE A 203      10.738 -36.044 -16.962  1.00  0.74           C  
ATOM   3306  O   PHE A 203       9.981 -35.815 -16.032  1.00  0.74           O  
ATOM   3307  CB  PHE A 203      11.974 -37.344 -15.272  1.00  0.74           C  
ATOM   3308  CG  PHE A 203      13.200 -38.050 -14.683  1.00  0.74           C  
ATOM   3309  CD1 PHE A 203      13.841 -37.490 -13.600  1.00  0.74           C  
ATOM   3310  CD2 PHE A 203      13.718 -39.228 -15.180  1.00  0.74           C  
ATOM   3311  CE1 PHE A 203      14.933 -38.110 -13.013  1.00  0.74           C  
ATOM   3312  CE2 PHE A 203      14.820 -39.825 -14.577  1.00  0.74           C  
ATOM   3313  CZ  PHE A 203      15.411 -39.271 -13.501  1.00  0.74           C  
ATOM   3314  H   PHE A 203      13.224 -34.975 -16.188  1.00  0.74           H  
ATOM   3315  HA  PHE A 203      12.258 -37.515 -17.381  1.00  0.74           H  
ATOM   3316 1HB  PHE A 203      11.694 -36.555 -14.572  1.00  0.74           H  
ATOM   3317 2HB  PHE A 203      11.166 -38.073 -15.290  1.00  0.74           H  
ATOM   3318  HD1 PHE A 203      13.455 -36.555 -13.193  1.00  0.74           H  
ATOM   3319  HD2 PHE A 203      13.263 -39.701 -16.034  1.00  0.74           H  
ATOM   3320  HE1 PHE A 203      15.411 -37.667 -12.153  1.00  0.74           H  
ATOM   3321  HE2 PHE A 203      15.208 -40.738 -14.957  1.00  0.74           H  
ATOM   3322  HZ  PHE A 203      16.268 -39.755 -13.034  1.00  0.74           H  
ATOM   3323  N   PRO A 204      10.423 -35.640 -18.201  1.00  0.73           N  
ATOM   3324  CA  PRO A 204       9.149 -35.051 -18.574  1.00  0.73           C  
ATOM   3325  C   PRO A 204       8.036 -36.099 -18.654  1.00  0.73           C  
ATOM   3326  O   PRO A 204       8.306 -37.281 -18.873  1.00  0.73           O  
ATOM   3327  CB  PRO A 204       9.447 -34.434 -19.934  1.00  0.73           C  
ATOM   3328  CG  PRO A 204      10.549 -35.307 -20.498  1.00  0.73           C  
ATOM   3329  CD  PRO A 204      11.382 -35.712 -19.295  1.00  0.73           C  
ATOM   3330  HA  PRO A 204       8.901 -34.288 -17.843  1.00  0.73           H  
ATOM   3331 1HB  PRO A 204       8.536 -34.433 -20.550  1.00  0.73           H  
ATOM   3332 2HB  PRO A 204       9.747 -33.384 -19.809  1.00  0.73           H  
ATOM   3333 1HG  PRO A 204      10.120 -36.171 -21.022  1.00  0.73           H  
ATOM   3334 2HG  PRO A 204      11.140 -34.745 -21.238  1.00  0.73           H  
ATOM   3335 1HD  PRO A 204      11.768 -36.714 -19.434  1.00  0.73           H  
ATOM   3336 2HD  PRO A 204      12.158 -34.992 -19.150  1.00  0.73           H  
ATOM   3337  N   GLY A 205       6.792 -35.632 -18.575  1.00  0.72           N  
ATOM   3338  CA  GLY A 205       5.589 -36.455 -18.740  1.00  0.72           C  
ATOM   3339  C   GLY A 205       4.324 -35.631 -18.456  1.00  0.72           C  
ATOM   3340  O   GLY A 205       4.394 -34.562 -17.837  1.00  0.72           O  
ATOM   3341  H   GLY A 205       6.674 -34.647 -18.389  1.00  0.72           H  
ATOM   3342 1HA  GLY A 205       5.549 -36.855 -19.754  1.00  0.72           H  
ATOM   3343 2HA  GLY A 205       5.638 -37.303 -18.056  1.00  0.72           H  
ATOM   3344  N   ASP A 206       3.153 -36.122 -18.898  1.00  0.72           N  
ATOM   3345  CA  ASP A 206       1.900 -35.378 -18.690  1.00  0.72           C  
ATOM   3346  C   ASP A 206       1.055 -35.887 -17.522  1.00  0.72           C  
ATOM   3347  O   ASP A 206      -0.032 -35.371 -17.249  1.00  0.72           O  
ATOM   3348  CB  ASP A 206       1.071 -35.399 -19.972  1.00  0.72           C  
ATOM   3349  CG  ASP A 206       1.726 -34.607 -21.124  1.00  0.72           C  
ATOM   3350  OD1 ASP A 206       2.466 -33.686 -20.849  1.00  0.72           O  
ATOM   3351  OD2 ASP A 206       1.465 -34.920 -22.262  1.00  0.72           O  
ATOM   3352  H   ASP A 206       3.099 -37.028 -19.390  1.00  0.72           H  
ATOM   3353  HA  ASP A 206       2.158 -34.340 -18.479  1.00  0.72           H  
ATOM   3354 1HB  ASP A 206       0.942 -36.440 -20.291  1.00  0.72           H  
ATOM   3355 2HB  ASP A 206       0.082 -34.989 -19.775  1.00  0.72           H  
ATOM   3356  N   SER A 207       1.557 -36.903 -16.845  1.00  0.72           N  
ATOM   3357  CA  SER A 207       0.861 -37.533 -15.731  1.00  0.72           C  
ATOM   3358  C   SER A 207       1.816 -38.283 -14.835  1.00  0.72           C  
ATOM   3359  O   SER A 207       2.942 -38.582 -15.228  1.00  0.72           O  
ATOM   3360  CB  SER A 207      -0.203 -38.500 -16.237  1.00  0.72           C  
ATOM   3361  OG  SER A 207       0.370 -39.622 -16.915  1.00  0.72           O  
ATOM   3362  H   SER A 207       2.456 -37.253 -17.132  1.00  0.72           H  
ATOM   3363  HA  SER A 207       0.379 -36.753 -15.140  1.00  0.72           H  
ATOM   3364 1HB  SER A 207      -0.791 -38.852 -15.392  1.00  0.72           H  
ATOM   3365 2HB  SER A 207      -0.883 -37.977 -16.908  1.00  0.72           H  
ATOM   3366  HG  SER A 207       0.594 -39.303 -17.811  1.00  0.72           H  
ATOM   3367  N   GLU A 208       1.342 -38.655 -13.657  1.00  0.71           N  
ATOM   3368  CA  GLU A 208       2.148 -39.431 -12.727  1.00  0.71           C  
ATOM   3369  C   GLU A 208       2.547 -40.772 -13.319  1.00  0.71           C  
ATOM   3370  O   GLU A 208       3.651 -41.259 -13.076  1.00  0.71           O  
ATOM   3371  CB  GLU A 208       1.377 -39.598 -11.434  1.00  0.71           C  
ATOM   3372  CG  GLU A 208       1.251 -38.303 -10.696  1.00  0.71           C  
ATOM   3373  CD  GLU A 208       0.376 -38.361  -9.503  1.00  0.71           C  
ATOM   3374  OE1 GLU A 208      -0.333 -39.323  -9.335  1.00  0.71           O  
ATOM   3375  OE2 GLU A 208       0.433 -37.434  -8.732  1.00  0.71           O  
ATOM   3376  H   GLU A 208       0.410 -38.375 -13.392  1.00  0.71           H  
ATOM   3377  HA  GLU A 208       3.054 -38.884 -12.510  1.00  0.71           H  
ATOM   3378 1HB  GLU A 208       0.379 -39.983 -11.644  1.00  0.71           H  
ATOM   3379 2HB  GLU A 208       1.886 -40.316 -10.790  1.00  0.71           H  
ATOM   3380 1HG  GLU A 208       2.245 -38.002 -10.394  1.00  0.71           H  
ATOM   3381 2HG  GLU A 208       0.872 -37.547 -11.382  1.00  0.71           H  
ATOM   3382  N   ILE A 209       1.668 -41.370 -14.113  1.00  0.70           N  
ATOM   3383  CA  ILE A 209       1.999 -42.633 -14.741  1.00  0.70           C  
ATOM   3384  C   ILE A 209       3.098 -42.422 -15.772  1.00  0.70           C  
ATOM   3385  O   ILE A 209       4.085 -43.164 -15.781  1.00  0.70           O  
ATOM   3386  CB  ILE A 209       0.780 -43.291 -15.386  1.00  0.70           C  
ATOM   3387  CG1 ILE A 209      -0.217 -43.704 -14.302  1.00  0.70           C  
ATOM   3388  CG2 ILE A 209       1.217 -44.492 -16.206  1.00  0.70           C  
ATOM   3389  CD1 ILE A 209      -1.565 -44.109 -14.848  1.00  0.70           C  
ATOM   3390  H   ILE A 209       0.773 -40.934 -14.286  1.00  0.70           H  
ATOM   3391  HA  ILE A 209       2.381 -43.311 -13.976  1.00  0.70           H  
ATOM   3392  HB  ILE A 209       0.281 -42.570 -16.038  1.00  0.70           H  
ATOM   3393 1HG1 ILE A 209       0.196 -44.543 -13.744  1.00  0.70           H  
ATOM   3394 2HG1 ILE A 209      -0.360 -42.868 -13.618  1.00  0.70           H  
ATOM   3395 1HG2 ILE A 209       0.347 -44.953 -16.670  1.00  0.70           H  
ATOM   3396 2HG2 ILE A 209       1.904 -44.161 -16.980  1.00  0.70           H  
ATOM   3397 3HG2 ILE A 209       1.712 -45.217 -15.560  1.00  0.70           H  
ATOM   3398 1HD1 ILE A 209      -2.223 -44.389 -14.025  1.00  0.70           H  
ATOM   3399 2HD1 ILE A 209      -2.002 -43.271 -15.394  1.00  0.70           H  
ATOM   3400 3HD1 ILE A 209      -1.446 -44.957 -15.521  1.00  0.70           H  
ATOM   3401  N   ASP A 210       2.966 -41.384 -16.627  1.00  0.69           N  
ATOM   3402  CA  ASP A 210       4.026 -41.154 -17.616  1.00  0.69           C  
ATOM   3403  C   ASP A 210       5.349 -40.906 -16.920  1.00  0.69           C  
ATOM   3404  O   ASP A 210       6.394 -41.392 -17.358  1.00  0.69           O  
ATOM   3405  CB  ASP A 210       3.806 -39.889 -18.461  1.00  0.69           C  
ATOM   3406  CG  ASP A 210       2.737 -39.893 -19.506  1.00  0.69           C  
ATOM   3407  OD1 ASP A 210       2.209 -40.921 -19.869  1.00  0.69           O  
ATOM   3408  OD2 ASP A 210       2.474 -38.789 -19.968  1.00  0.69           O  
ATOM   3409  H   ASP A 210       2.144 -40.777 -16.590  1.00  0.69           H  
ATOM   3410  HA  ASP A 210       4.117 -42.031 -18.256  1.00  0.69           H  
ATOM   3411 1HB  ASP A 210       3.597 -39.066 -17.778  1.00  0.69           H  
ATOM   3412 2HB  ASP A 210       4.747 -39.644 -18.954  1.00  0.69           H  
ATOM   3413  N   GLN A 211       5.287 -40.161 -15.818  1.00  0.67           N  
ATOM   3414  CA  GLN A 211       6.465 -39.782 -15.076  1.00  0.67           C  
ATOM   3415  C   GLN A 211       7.122 -40.985 -14.439  1.00  0.67           C  
ATOM   3416  O   GLN A 211       8.347 -41.119 -14.459  1.00  0.67           O  
ATOM   3417  CB  GLN A 211       6.070 -38.804 -13.985  1.00  0.67           C  
ATOM   3418  CG  GLN A 211       7.180 -38.190 -13.301  1.00  0.67           C  
ATOM   3419  CD  GLN A 211       7.888 -37.399 -14.222  1.00  0.67           C  
ATOM   3420  OE1 GLN A 211       7.363 -37.070 -15.290  1.00  0.67           O  
ATOM   3421  NE2 GLN A 211       9.079 -37.050 -13.873  1.00  0.67           N  
ATOM   3422  H   GLN A 211       4.384 -39.800 -15.511  1.00  0.67           H  
ATOM   3423  HA  GLN A 211       7.173 -39.313 -15.759  1.00  0.67           H  
ATOM   3424 1HB  GLN A 211       5.456 -38.024 -14.418  1.00  0.67           H  
ATOM   3425 2HB  GLN A 211       5.468 -39.320 -13.239  1.00  0.67           H  
ATOM   3426 1HG  GLN A 211       6.859 -37.581 -12.466  1.00  0.67           H  
ATOM   3427 2HG  GLN A 211       7.851 -38.972 -12.969  1.00  0.67           H  
ATOM   3428 1HE2 GLN A 211       9.622 -36.497 -14.519  1.00  0.67           H  
ATOM   3429 2HE2 GLN A 211       9.449 -37.319 -12.987  1.00  0.67           H  
ATOM   3430  N   LEU A 212       6.313 -41.912 -13.939  1.00  0.66           N  
ATOM   3431  CA  LEU A 212       6.885 -43.067 -13.295  1.00  0.66           C  
ATOM   3432  C   LEU A 212       7.588 -43.882 -14.383  1.00  0.66           C  
ATOM   3433  O   LEU A 212       8.707 -44.356 -14.181  1.00  0.66           O  
ATOM   3434  CB  LEU A 212       5.796 -43.888 -12.610  1.00  0.66           C  
ATOM   3435  CG  LEU A 212       6.300 -44.971 -11.663  1.00  0.66           C  
ATOM   3436  CD1 LEU A 212       7.088 -44.254 -10.538  1.00  0.66           C  
ATOM   3437  CD2 LEU A 212       5.144 -45.763 -11.091  1.00  0.66           C  
ATOM   3438  H   LEU A 212       5.302 -41.779 -13.939  1.00  0.66           H  
ATOM   3439  HA  LEU A 212       7.620 -42.745 -12.560  1.00  0.66           H  
ATOM   3440 1HB  LEU A 212       5.156 -43.211 -12.043  1.00  0.66           H  
ATOM   3441 2HB  LEU A 212       5.187 -44.367 -13.384  1.00  0.66           H  
ATOM   3442  HG  LEU A 212       6.972 -45.648 -12.192  1.00  0.66           H  
ATOM   3443 1HD1 LEU A 212       7.460 -44.964  -9.824  1.00  0.66           H  
ATOM   3444 2HD1 LEU A 212       7.921 -43.695 -10.967  1.00  0.66           H  
ATOM   3445 3HD1 LEU A 212       6.421 -43.575 -10.028  1.00  0.66           H  
ATOM   3446 1HD2 LEU A 212       5.526 -46.520 -10.406  1.00  0.66           H  
ATOM   3447 2HD2 LEU A 212       4.472 -45.091 -10.553  1.00  0.66           H  
ATOM   3448 3HD2 LEU A 212       4.602 -46.244 -11.897  1.00  0.66           H  
ATOM   3449  N   PHE A 213       6.955 -43.989 -15.573  1.00  0.65           N  
ATOM   3450  CA  PHE A 213       7.583 -44.708 -16.682  1.00  0.65           C  
ATOM   3451  C   PHE A 213       8.845 -44.039 -17.167  1.00  0.65           C  
ATOM   3452  O   PHE A 213       9.838 -44.713 -17.407  1.00  0.65           O  
ATOM   3453  CB  PHE A 213       6.654 -44.839 -17.898  1.00  0.65           C  
ATOM   3454  CG  PHE A 213       5.771 -46.012 -17.895  1.00  0.65           C  
ATOM   3455  CD1 PHE A 213       4.429 -45.919 -17.628  1.00  0.65           C  
ATOM   3456  CD2 PHE A 213       6.314 -47.245 -18.179  1.00  0.65           C  
ATOM   3457  CE1 PHE A 213       3.631 -47.053 -17.637  1.00  0.65           C  
ATOM   3458  CE2 PHE A 213       5.542 -48.371 -18.192  1.00  0.65           C  
ATOM   3459  CZ  PHE A 213       4.191 -48.284 -17.919  1.00  0.65           C  
ATOM   3460  H   PHE A 213       6.027 -43.578 -15.695  1.00  0.65           H  
ATOM   3461  HA  PHE A 213       7.845 -45.705 -16.337  1.00  0.65           H  
ATOM   3462 1HB  PHE A 213       6.023 -43.952 -17.952  1.00  0.65           H  
ATOM   3463 2HB  PHE A 213       7.250 -44.864 -18.800  1.00  0.65           H  
ATOM   3464  HD1 PHE A 213       4.005 -44.947 -17.411  1.00  0.65           H  
ATOM   3465  HD2 PHE A 213       7.379 -47.308 -18.393  1.00  0.65           H  
ATOM   3466  HE1 PHE A 213       2.568 -46.974 -17.423  1.00  0.65           H  
ATOM   3467  HE2 PHE A 213       5.999 -49.322 -18.414  1.00  0.65           H  
ATOM   3468  HZ  PHE A 213       3.571 -49.179 -17.925  1.00  0.65           H  
ATOM   3469  N   ARG A 214       8.862 -42.720 -17.251  1.00  0.64           N  
ATOM   3470  CA  ARG A 214      10.058 -42.045 -17.720  1.00  0.64           C  
ATOM   3471  C   ARG A 214      11.215 -42.248 -16.752  1.00  0.64           C  
ATOM   3472  O   ARG A 214      12.357 -42.512 -17.164  1.00  0.64           O  
ATOM   3473  CB  ARG A 214       9.771 -40.577 -17.922  1.00  0.64           C  
ATOM   3474  CG  ARG A 214      10.945 -39.731 -18.275  1.00  0.64           C  
ATOM   3475  CD  ARG A 214      11.608 -40.060 -19.558  1.00  0.64           C  
ATOM   3476  NE  ARG A 214      12.826 -39.247 -19.742  1.00  0.64           N  
ATOM   3477  CZ  ARG A 214      13.722 -39.380 -20.733  1.00  0.64           C  
ATOM   3478  NH1 ARG A 214      13.571 -40.281 -21.681  1.00  0.64           N  
ATOM   3479  NH2 ARG A 214      14.761 -38.576 -20.723  1.00  0.64           N  
ATOM   3480  H   ARG A 214       8.022 -42.181 -17.042  1.00  0.64           H  
ATOM   3481  HA  ARG A 214      10.335 -42.471 -18.682  1.00  0.64           H  
ATOM   3482 1HB  ARG A 214       9.019 -40.454 -18.701  1.00  0.64           H  
ATOM   3483 2HB  ARG A 214       9.345 -40.166 -17.002  1.00  0.64           H  
ATOM   3484 1HG  ARG A 214      10.577 -38.712 -18.355  1.00  0.64           H  
ATOM   3485 2HG  ARG A 214      11.668 -39.798 -17.488  1.00  0.64           H  
ATOM   3486 1HD  ARG A 214      11.891 -41.111 -19.568  1.00  0.64           H  
ATOM   3487 2HD  ARG A 214      10.928 -39.851 -20.383  1.00  0.64           H  
ATOM   3488  HE  ARG A 214      13.048 -38.516 -19.045  1.00  0.64           H  
ATOM   3489 1HH1 ARG A 214      12.768 -40.890 -21.673  1.00  0.64           H  
ATOM   3490 2HH1 ARG A 214      14.260 -40.362 -22.412  1.00  0.64           H  
ATOM   3491 1HH2 ARG A 214      14.825 -37.888 -19.954  1.00  0.64           H  
ATOM   3492 2HH2 ARG A 214      15.463 -38.632 -21.439  1.00  0.64           H  
ATOM   3493  N   ILE A 215      10.930 -42.174 -15.457  1.00  0.63           N  
ATOM   3494  CA  ILE A 215      11.990 -42.372 -14.497  1.00  0.63           C  
ATOM   3495  C   ILE A 215      12.495 -43.798 -14.561  1.00  0.63           C  
ATOM   3496  O   ILE A 215      13.706 -44.022 -14.616  1.00  0.63           O  
ATOM   3497  CB  ILE A 215      11.546 -42.049 -13.071  1.00  0.63           C  
ATOM   3498  CG1 ILE A 215      11.258 -40.551 -12.945  1.00  0.63           C  
ATOM   3499  CG2 ILE A 215      12.690 -42.419 -12.173  1.00  0.63           C  
ATOM   3500  CD1 ILE A 215      10.537 -40.169 -11.706  1.00  0.63           C  
ATOM   3501  H   ILE A 215       9.983 -41.953 -15.141  1.00  0.63           H  
ATOM   3502  HA  ILE A 215      12.813 -41.729 -14.751  1.00  0.63           H  
ATOM   3503  HB  ILE A 215      10.640 -42.605 -12.810  1.00  0.63           H  
ATOM   3504 1HG1 ILE A 215      12.189 -40.024 -12.946  1.00  0.63           H  
ATOM   3505 2HG1 ILE A 215      10.667 -40.232 -13.805  1.00  0.63           H  
ATOM   3506 1HG2 ILE A 215      12.448 -42.198 -11.172  1.00  0.63           H  
ATOM   3507 2HG2 ILE A 215      12.903 -43.477 -12.269  1.00  0.63           H  
ATOM   3508 3HG2 ILE A 215      13.567 -41.846 -12.470  1.00  0.63           H  
ATOM   3509 1HD1 ILE A 215      10.372 -39.089 -11.687  1.00  0.63           H  
ATOM   3510 2HD1 ILE A 215       9.587 -40.685 -11.698  1.00  0.63           H  
ATOM   3511 3HD1 ILE A 215      11.114 -40.450 -10.846  1.00  0.63           H  
ATOM   3512  N   PHE A 216      11.580 -44.766 -14.582  1.00  0.63           N  
ATOM   3513  CA  PHE A 216      11.985 -46.162 -14.631  1.00  0.63           C  
ATOM   3514  C   PHE A 216      12.720 -46.493 -15.936  1.00  0.63           C  
ATOM   3515  O   PHE A 216      13.726 -47.191 -15.937  1.00  0.63           O  
ATOM   3516  CB  PHE A 216      10.799 -47.083 -14.413  1.00  0.63           C  
ATOM   3517  CG  PHE A 216      10.209 -47.013 -12.995  1.00  0.63           C  
ATOM   3518  CD1 PHE A 216      10.593 -46.046 -12.085  1.00  0.63           C  
ATOM   3519  CD2 PHE A 216       9.306 -47.943 -12.582  1.00  0.63           C  
ATOM   3520  CE1 PHE A 216      10.063 -46.019 -10.811  1.00  0.63           C  
ATOM   3521  CE2 PHE A 216       8.755 -47.930 -11.320  1.00  0.63           C  
ATOM   3522  CZ  PHE A 216       9.137 -46.970 -10.430  1.00  0.63           C  
ATOM   3523  H   PHE A 216      10.585 -44.536 -14.542  1.00  0.63           H  
ATOM   3524  HA  PHE A 216      12.677 -46.343 -13.819  1.00  0.63           H  
ATOM   3525 1HB  PHE A 216      10.012 -46.834 -15.127  1.00  0.63           H  
ATOM   3526 2HB  PHE A 216      11.108 -48.107 -14.597  1.00  0.63           H  
ATOM   3527  HD1 PHE A 216      11.312 -45.300 -12.382  1.00  0.63           H  
ATOM   3528  HD2 PHE A 216       9.039 -48.713 -13.273  1.00  0.63           H  
ATOM   3529  HE1 PHE A 216      10.377 -45.249 -10.111  1.00  0.63           H  
ATOM   3530  HE2 PHE A 216       8.032 -48.691 -11.030  1.00  0.63           H  
ATOM   3531  HZ  PHE A 216       8.716 -46.957  -9.426  1.00  0.63           H  
ATOM   3532  N   ARG A 217      12.295 -45.934 -17.058  1.00  0.62           N  
ATOM   3533  CA  ARG A 217      12.993 -46.193 -18.313  1.00  0.62           C  
ATOM   3534  C   ARG A 217      14.444 -45.713 -18.242  1.00  0.62           C  
ATOM   3535  O   ARG A 217      15.334 -46.340 -18.811  1.00  0.62           O  
ATOM   3536  CB  ARG A 217      12.271 -45.515 -19.465  1.00  0.62           C  
ATOM   3537  CG  ARG A 217      10.958 -46.196 -19.850  1.00  0.62           C  
ATOM   3538  CD  ARG A 217      10.140 -45.412 -20.795  1.00  0.62           C  
ATOM   3539  NE  ARG A 217       8.883 -46.092 -21.099  1.00  0.62           N  
ATOM   3540  CZ  ARG A 217       7.813 -45.516 -21.680  1.00  0.62           C  
ATOM   3541  NH1 ARG A 217       7.854 -44.247 -22.015  1.00  0.62           N  
ATOM   3542  NH2 ARG A 217       6.716 -46.217 -21.914  1.00  0.62           N  
ATOM   3543  H   ARG A 217      11.465 -45.353 -17.064  1.00  0.62           H  
ATOM   3544  HA  ARG A 217      12.989 -47.264 -18.496  1.00  0.62           H  
ATOM   3545 1HB  ARG A 217      12.046 -44.484 -19.193  1.00  0.62           H  
ATOM   3546 2HB  ARG A 217      12.915 -45.496 -20.342  1.00  0.62           H  
ATOM   3547 1HG  ARG A 217      11.215 -47.101 -20.366  1.00  0.62           H  
ATOM   3548 2HG  ARG A 217      10.373 -46.449 -18.973  1.00  0.62           H  
ATOM   3549 1HD  ARG A 217       9.904 -44.446 -20.350  1.00  0.62           H  
ATOM   3550 2HD  ARG A 217      10.686 -45.268 -21.725  1.00  0.62           H  
ATOM   3551  HE  ARG A 217       8.817 -47.069 -20.857  1.00  0.62           H  
ATOM   3552 1HH1 ARG A 217       8.687 -43.706 -21.840  1.00  0.62           H  
ATOM   3553 2HH1 ARG A 217       7.052 -43.814 -22.450  1.00  0.62           H  
ATOM   3554 1HH2 ARG A 217       6.666 -47.194 -21.667  1.00  0.62           H  
ATOM   3555 2HH2 ARG A 217       5.920 -45.773 -22.347  1.00  0.62           H  
ATOM   3556  N   THR A 218      14.683 -44.606 -17.530  1.00  0.62           N  
ATOM   3557  CA  THR A 218      16.021 -44.046 -17.376  1.00  0.62           C  
ATOM   3558  C   THR A 218      16.868 -44.758 -16.313  1.00  0.62           C  
ATOM   3559  O   THR A 218      18.038 -45.050 -16.547  1.00  0.62           O  
ATOM   3560  CB  THR A 218      15.919 -42.565 -16.987  1.00  0.62           C  
ATOM   3561  OG1 THR A 218      15.195 -41.868 -18.005  1.00  0.62           O  
ATOM   3562  CG2 THR A 218      17.303 -41.920 -16.789  1.00  0.62           C  
ATOM   3563  H   THR A 218      13.896 -44.108 -17.108  1.00  0.62           H  
ATOM   3564  HA  THR A 218      16.536 -44.127 -18.331  1.00  0.62           H  
ATOM   3565  HB  THR A 218      15.358 -42.510 -16.068  1.00  0.62           H  
ATOM   3566  HG1 THR A 218      14.240 -42.066 -17.883  1.00  0.62           H  
ATOM   3567 1HG2 THR A 218      17.185 -40.875 -16.505  1.00  0.62           H  
ATOM   3568 2HG2 THR A 218      17.847 -42.450 -16.007  1.00  0.62           H  
ATOM   3569 3HG2 THR A 218      17.848 -41.982 -17.713  1.00  0.62           H  
ATOM   3570  N   LEU A 219      16.295 -44.994 -15.132  1.00  0.61           N  
ATOM   3571  CA  LEU A 219      17.040 -45.561 -14.008  1.00  0.61           C  
ATOM   3572  C   LEU A 219      16.819 -47.059 -13.742  1.00  0.61           C  
ATOM   3573  O   LEU A 219      17.566 -47.667 -12.970  1.00  0.61           O  
ATOM   3574  CB  LEU A 219      16.706 -44.782 -12.750  1.00  0.61           C  
ATOM   3575  CG  LEU A 219      17.041 -43.322 -12.767  1.00  0.61           C  
ATOM   3576  CD1 LEU A 219      16.572 -42.739 -11.495  1.00  0.61           C  
ATOM   3577  CD2 LEU A 219      18.523 -43.126 -12.935  1.00  0.61           C  
ATOM   3578  H   LEU A 219      15.319 -44.740 -14.997  1.00  0.61           H  
ATOM   3579  HA  LEU A 219      18.092 -45.407 -14.211  1.00  0.61           H  
ATOM   3580 1HB  LEU A 219      15.645 -44.836 -12.612  1.00  0.61           H  
ATOM   3581 2HB  LEU A 219      17.203 -45.239 -11.899  1.00  0.61           H  
ATOM   3582  HG  LEU A 219      16.507 -42.833 -13.582  1.00  0.61           H  
ATOM   3583 1HD1 LEU A 219      16.778 -41.674 -11.480  1.00  0.61           H  
ATOM   3584 2HD1 LEU A 219      15.511 -42.917 -11.420  1.00  0.61           H  
ATOM   3585 3HD1 LEU A 219      17.078 -43.219 -10.657  1.00  0.61           H  
ATOM   3586 1HD2 LEU A 219      18.728 -42.069 -12.925  1.00  0.61           H  
ATOM   3587 2HD2 LEU A 219      19.053 -43.607 -12.110  1.00  0.61           H  
ATOM   3588 3HD2 LEU A 219      18.853 -43.560 -13.883  1.00  0.61           H  
ATOM   3589  N   GLY A 220      15.820 -47.656 -14.375  1.00  0.62           N  
ATOM   3590  CA  GLY A 220      15.458 -49.058 -14.197  1.00  0.62           C  
ATOM   3591  C   GLY A 220      14.305 -49.201 -13.209  1.00  0.62           C  
ATOM   3592  O   GLY A 220      14.033 -48.295 -12.432  1.00  0.62           O  
ATOM   3593  H   GLY A 220      15.241 -47.130 -15.012  1.00  0.62           H  
ATOM   3594 1HA  GLY A 220      15.160 -49.455 -15.162  1.00  0.62           H  
ATOM   3595 2HA  GLY A 220      16.319 -49.633 -13.860  1.00  0.62           H  
ATOM   3596  N   THR A 221      13.585 -50.314 -13.238  1.00  0.63           N  
ATOM   3597  CA  THR A 221      12.475 -50.427 -12.281  1.00  0.63           C  
ATOM   3598  C   THR A 221      13.022 -50.842 -10.898  1.00  0.63           C  
ATOM   3599  O   THR A 221      13.767 -51.817 -10.826  1.00  0.63           O  
ATOM   3600  CB  THR A 221      11.416 -51.438 -12.763  1.00  0.63           C  
ATOM   3601  OG1 THR A 221      10.913 -50.984 -14.042  1.00  0.63           O  
ATOM   3602  CG2 THR A 221      10.254 -51.554 -11.788  1.00  0.63           C  
ATOM   3603  H   THR A 221      13.828 -51.048 -13.908  1.00  0.63           H  
ATOM   3604  HA  THR A 221      11.994 -49.459 -12.232  1.00  0.63           H  
ATOM   3605  HB  THR A 221      11.881 -52.414 -12.884  1.00  0.63           H  
ATOM   3606  HG1 THR A 221      10.087 -51.474 -14.308  1.00  0.63           H  
ATOM   3607 1HG2 THR A 221       9.526 -52.258 -12.169  1.00  0.63           H  
ATOM   3608 2HG2 THR A 221      10.620 -51.898 -10.821  1.00  0.63           H  
ATOM   3609 3HG2 THR A 221       9.781 -50.603 -11.671  1.00  0.63           H  
ATOM   3610  N   PRO A 222      12.721 -50.119  -9.799  1.00  0.64           N  
ATOM   3611  CA  PRO A 222      13.156 -50.413  -8.451  1.00  0.64           C  
ATOM   3612  C   PRO A 222      12.422 -51.605  -7.885  1.00  0.64           C  
ATOM   3613  O   PRO A 222      11.295 -51.913  -8.284  1.00  0.64           O  
ATOM   3614  CB  PRO A 222      12.788 -49.147  -7.681  1.00  0.64           C  
ATOM   3615  CG  PRO A 222      11.627 -48.579  -8.424  1.00  0.64           C  
ATOM   3616  CD  PRO A 222      11.892 -48.927  -9.887  1.00  0.64           C  
ATOM   3617  HA  PRO A 222      14.241 -50.584  -8.446  1.00  0.64           H  
ATOM   3618 1HB  PRO A 222      12.547 -49.412  -6.643  1.00  0.64           H  
ATOM   3619 2HB  PRO A 222      13.649 -48.472  -7.647  1.00  0.64           H  
ATOM   3620 1HG  PRO A 222      10.686 -49.007  -8.046  1.00  0.64           H  
ATOM   3621 2HG  PRO A 222      11.572 -47.491  -8.258  1.00  0.64           H  
ATOM   3622 1HD  PRO A 222      10.957 -49.170 -10.332  1.00  0.64           H  
ATOM   3623 2HD  PRO A 222      12.413 -48.118 -10.407  1.00  0.64           H  
ATOM   3624  N   ASP A 223      13.028 -52.215  -6.891  1.00  0.66           N  
ATOM   3625  CA  ASP A 223      12.371 -53.275  -6.160  1.00  0.66           C  
ATOM   3626  C   ASP A 223      12.808 -53.217  -4.710  1.00  0.66           C  
ATOM   3627  O   ASP A 223      13.618 -52.364  -4.344  1.00  0.66           O  
ATOM   3628  CB  ASP A 223      12.694 -54.646  -6.785  1.00  0.66           C  
ATOM   3629  CG  ASP A 223      14.184 -55.093  -6.717  1.00  0.66           C  
ATOM   3630  OD1 ASP A 223      14.870 -54.805  -5.734  1.00  0.66           O  
ATOM   3631  OD2 ASP A 223      14.618 -55.728  -7.650  1.00  0.66           O  
ATOM   3632  H   ASP A 223      13.958 -51.932  -6.633  1.00  0.66           H  
ATOM   3633  HA  ASP A 223      11.291 -53.118  -6.199  1.00  0.66           H  
ATOM   3634 1HB  ASP A 223      12.083 -55.413  -6.314  1.00  0.66           H  
ATOM   3635 2HB  ASP A 223      12.402 -54.623  -7.839  1.00  0.66           H  
ATOM   3636  N   GLU A 224      12.321 -54.164  -3.923  1.00  0.67           N  
ATOM   3637  CA  GLU A 224      12.563 -54.259  -2.489  1.00  0.67           C  
ATOM   3638  C   GLU A 224      14.041 -54.429  -2.098  1.00  0.67           C  
ATOM   3639  O   GLU A 224      14.419 -54.156  -0.961  1.00  0.67           O  
ATOM   3640  CB  GLU A 224      11.743 -55.415  -1.922  1.00  0.67           C  
ATOM   3641  CG  GLU A 224      11.618 -55.396  -0.423  1.00  0.67           C  
ATOM   3642  CD  GLU A 224      10.801 -54.215   0.036  1.00  0.67           C  
ATOM   3643  OE1 GLU A 224       9.990 -53.731  -0.744  1.00  0.67           O  
ATOM   3644  OE2 GLU A 224      10.990 -53.777   1.146  1.00  0.67           O  
ATOM   3645  H   GLU A 224      11.701 -54.843  -4.336  1.00  0.67           H  
ATOM   3646  HA  GLU A 224      12.211 -53.331  -2.035  1.00  0.67           H  
ATOM   3647 1HB  GLU A 224      10.739 -55.393  -2.346  1.00  0.67           H  
ATOM   3648 2HB  GLU A 224      12.203 -56.360  -2.210  1.00  0.67           H  
ATOM   3649 1HG  GLU A 224      11.142 -56.316  -0.087  1.00  0.67           H  
ATOM   3650 2HG  GLU A 224      12.615 -55.342   0.018  1.00  0.67           H  
ATOM   3651  N   VAL A 225      14.858 -54.989  -2.985  1.00  0.69           N  
ATOM   3652  CA  VAL A 225      16.260 -55.220  -2.665  1.00  0.69           C  
ATOM   3653  C   VAL A 225      17.032 -53.931  -2.869  1.00  0.69           C  
ATOM   3654  O   VAL A 225      17.830 -53.513  -2.027  1.00  0.69           O  
ATOM   3655  CB  VAL A 225      16.839 -56.329  -3.555  1.00  0.69           C  
ATOM   3656  CG1 VAL A 225      18.328 -56.476  -3.303  1.00  0.69           C  
ATOM   3657  CG2 VAL A 225      16.099 -57.623  -3.269  1.00  0.69           C  
ATOM   3658  H   VAL A 225      14.542 -55.168  -3.940  1.00  0.69           H  
ATOM   3659  HA  VAL A 225      16.339 -55.522  -1.621  1.00  0.69           H  
ATOM   3660  HB  VAL A 225      16.705 -56.057  -4.604  1.00  0.69           H  
ATOM   3661 1HG1 VAL A 225      18.730 -57.257  -3.947  1.00  0.69           H  
ATOM   3662 2HG1 VAL A 225      18.825 -55.531  -3.524  1.00  0.69           H  
ATOM   3663 3HG1 VAL A 225      18.496 -56.741  -2.260  1.00  0.69           H  
ATOM   3664 1HG2 VAL A 225      16.492 -58.414  -3.907  1.00  0.69           H  
ATOM   3665 2HG2 VAL A 225      16.232 -57.895  -2.223  1.00  0.69           H  
ATOM   3666 3HG2 VAL A 225      15.036 -57.479  -3.478  1.00  0.69           H  
ATOM   3667  N   VAL A 226      16.760 -53.290  -4.000  1.00  0.70           N  
ATOM   3668  CA  VAL A 226      17.390 -52.023  -4.355  1.00  0.70           C  
ATOM   3669  C   VAL A 226      16.993 -50.931  -3.377  1.00  0.70           C  
ATOM   3670  O   VAL A 226      17.815 -50.121  -2.932  1.00  0.70           O  
ATOM   3671  CB  VAL A 226      16.913 -51.567  -5.754  1.00  0.70           C  
ATOM   3672  CG1 VAL A 226      17.421 -50.141  -6.064  1.00  0.70           C  
ATOM   3673  CG2 VAL A 226      17.374 -52.554  -6.790  1.00  0.70           C  
ATOM   3674  H   VAL A 226      16.083 -53.724  -4.644  1.00  0.70           H  
ATOM   3675  HA  VAL A 226      18.471 -52.151  -4.344  1.00  0.70           H  
ATOM   3676  HB  VAL A 226      15.825 -51.533  -5.756  1.00  0.70           H  
ATOM   3677 1HG1 VAL A 226      17.053 -49.831  -7.043  1.00  0.70           H  
ATOM   3678 2HG1 VAL A 226      17.054 -49.451  -5.306  1.00  0.70           H  
ATOM   3679 3HG1 VAL A 226      18.511 -50.133  -6.066  1.00  0.70           H  
ATOM   3680 1HG2 VAL A 226      17.014 -52.249  -7.771  1.00  0.70           H  
ATOM   3681 2HG2 VAL A 226      18.462 -52.597  -6.796  1.00  0.70           H  
ATOM   3682 3HG2 VAL A 226      16.970 -53.545  -6.547  1.00  0.70           H  
ATOM   3683  N   TRP A 227      15.705 -50.914  -3.080  1.00  0.70           N  
ATOM   3684  CA  TRP A 227      15.057 -49.929  -2.252  1.00  0.70           C  
ATOM   3685  C   TRP A 227      14.037 -50.511  -1.273  1.00  0.70           C  
ATOM   3686  O   TRP A 227      12.841 -50.518  -1.565  1.00  0.70           O  
ATOM   3687  CB  TRP A 227      14.389 -48.952  -3.196  1.00  0.70           C  
ATOM   3688  CG  TRP A 227      13.715 -47.806  -2.587  1.00  0.70           C  
ATOM   3689  CD1 TRP A 227      13.675 -47.406  -1.290  1.00  0.70           C  
ATOM   3690  CD2 TRP A 227      12.909 -46.885  -3.319  1.00  0.70           C  
ATOM   3691  NE1 TRP A 227      12.876 -46.294  -1.176  1.00  0.70           N  
ATOM   3692  CE2 TRP A 227      12.405 -45.971  -2.415  1.00  0.70           C  
ATOM   3693  CE3 TRP A 227      12.567 -46.781  -4.663  1.00  0.70           C  
ATOM   3694  CZ2 TRP A 227      11.578 -44.965  -2.811  1.00  0.70           C  
ATOM   3695  CZ3 TRP A 227      11.739 -45.786  -5.057  1.00  0.70           C  
ATOM   3696  CH2 TRP A 227      11.257 -44.904  -4.157  1.00  0.70           C  
ATOM   3697  H   TRP A 227      15.107 -51.630  -3.485  1.00  0.70           H  
ATOM   3698  HA  TRP A 227      15.823 -49.392  -1.695  1.00  0.70           H  
ATOM   3699 1HB  TRP A 227      15.143 -48.554  -3.875  1.00  0.70           H  
ATOM   3700 2HB  TRP A 227      13.675 -49.493  -3.808  1.00  0.70           H  
ATOM   3701  HD1 TRP A 227      14.186 -47.904  -0.460  1.00  0.70           H  
ATOM   3702  HE1 TRP A 227      12.664 -45.802  -0.318  1.00  0.70           H  
ATOM   3703  HE3 TRP A 227      12.952 -47.491  -5.378  1.00  0.70           H  
ATOM   3704  HZ2 TRP A 227      11.175 -44.243  -2.108  1.00  0.70           H  
ATOM   3705  HZ3 TRP A 227      11.472 -45.720  -6.111  1.00  0.70           H  
ATOM   3706  HH2 TRP A 227      10.609 -44.144  -4.505  1.00  0.70           H  
ATOM   3707  N   PRO A 228      14.463 -51.026  -0.122  1.00  0.70           N  
ATOM   3708  CA  PRO A 228      13.590 -51.607   0.866  1.00  0.70           C  
ATOM   3709  C   PRO A 228      12.532 -50.572   1.179  1.00  0.70           C  
ATOM   3710  O   PRO A 228      12.839 -49.384   1.295  1.00  0.70           O  
ATOM   3711  CB  PRO A 228      14.536 -51.857   2.042  1.00  0.70           C  
ATOM   3712  CG  PRO A 228      15.891 -52.051   1.379  1.00  0.70           C  
ATOM   3713  CD  PRO A 228      15.893 -51.072   0.216  1.00  0.70           C  
ATOM   3714  HA  PRO A 228      13.148 -52.536   0.482  1.00  0.70           H  
ATOM   3715 1HB  PRO A 228      14.506 -51.009   2.736  1.00  0.70           H  
ATOM   3716 2HB  PRO A 228      14.201 -52.745   2.600  1.00  0.70           H  
ATOM   3717 1HG  PRO A 228      16.705 -51.872   2.093  1.00  0.70           H  
ATOM   3718 2HG  PRO A 228      15.990 -53.097   1.032  1.00  0.70           H  
ATOM   3719 1HD  PRO A 228      16.262 -50.077   0.520  1.00  0.70           H  
ATOM   3720 2HD  PRO A 228      16.483 -51.510  -0.597  1.00  0.70           H  
ATOM   3721  N   GLY A 229      11.299 -51.019   1.338  1.00  0.70           N  
ATOM   3722  CA  GLY A 229      10.171 -50.141   1.584  1.00  0.70           C  
ATOM   3723  C   GLY A 229       9.328 -49.904   0.326  1.00  0.70           C  
ATOM   3724  O   GLY A 229       8.154 -49.554   0.447  1.00  0.70           O  
ATOM   3725  H   GLY A 229      11.123 -52.022   1.265  1.00  0.70           H  
ATOM   3726 1HA  GLY A 229       9.545 -50.578   2.363  1.00  0.70           H  
ATOM   3727 2HA  GLY A 229      10.532 -49.187   1.965  1.00  0.70           H  
ATOM   3728  N   VAL A 230       9.851 -50.205  -0.870  1.00  0.71           N  
ATOM   3729  CA  VAL A 230       9.047 -50.011  -2.088  1.00  0.71           C  
ATOM   3730  C   VAL A 230       7.733 -50.756  -2.097  1.00  0.71           C  
ATOM   3731  O   VAL A 230       6.701 -50.184  -2.442  1.00  0.71           O  
ATOM   3732  CB  VAL A 230       9.811 -50.411  -3.347  1.00  0.71           C  
ATOM   3733  CG1 VAL A 230       8.917 -50.487  -4.513  1.00  0.71           C  
ATOM   3734  CG2 VAL A 230      10.751 -49.371  -3.648  1.00  0.71           C  
ATOM   3735  H   VAL A 230      10.831 -50.501  -0.949  1.00  0.71           H  
ATOM   3736  HA  VAL A 230       8.844 -48.947  -2.172  1.00  0.71           H  
ATOM   3737  HB  VAL A 230      10.313 -51.372  -3.187  1.00  0.71           H  
ATOM   3738 1HG1 VAL A 230       9.503 -50.746  -5.398  1.00  0.71           H  
ATOM   3739 2HG1 VAL A 230       8.168 -51.253  -4.337  1.00  0.71           H  
ATOM   3740 3HG1 VAL A 230       8.434 -49.526  -4.662  1.00  0.71           H  
ATOM   3741 1HG2 VAL A 230      11.311 -49.632  -4.540  1.00  0.71           H  
ATOM   3742 2HG2 VAL A 230      10.212 -48.439  -3.809  1.00  0.71           H  
ATOM   3743 3HG2 VAL A 230      11.401 -49.257  -2.829  1.00  0.71           H  
ATOM   3744  N   THR A 231       7.716 -52.003  -1.657  1.00  0.73           N  
ATOM   3745  CA  THR A 231       6.462 -52.728  -1.722  1.00  0.73           C  
ATOM   3746  C   THR A 231       5.457 -52.291  -0.653  1.00  0.73           C  
ATOM   3747  O   THR A 231       4.311 -52.742  -0.666  1.00  0.73           O  
ATOM   3748  CB  THR A 231       6.709 -54.237  -1.662  1.00  0.73           C  
ATOM   3749  OG1 THR A 231       7.382 -54.566  -0.442  1.00  0.73           O  
ATOM   3750  CG2 THR A 231       7.575 -54.654  -2.848  1.00  0.73           C  
ATOM   3751  H   THR A 231       8.568 -52.471  -1.320  1.00  0.73           H  
ATOM   3752  HA  THR A 231       6.011 -52.519  -2.688  1.00  0.73           H  
ATOM   3753  HB  THR A 231       5.759 -54.765  -1.696  1.00  0.73           H  
ATOM   3754  HG1 THR A 231       8.293 -54.199  -0.468  1.00  0.73           H  
ATOM   3755 1HG2 THR A 231       7.759 -55.727  -2.808  1.00  0.73           H  
ATOM   3756 2HG2 THR A 231       7.066 -54.409  -3.767  1.00  0.73           H  
ATOM   3757 3HG2 THR A 231       8.526 -54.122  -2.807  1.00  0.73           H  
ATOM   3758  N   SER A 232       5.882 -51.447   0.299  1.00  0.74           N  
ATOM   3759  CA  SER A 232       4.982 -50.949   1.324  1.00  0.74           C  
ATOM   3760  C   SER A 232       4.382 -49.610   0.891  1.00  0.74           C  
ATOM   3761  O   SER A 232       3.539 -49.045   1.594  1.00  0.74           O  
ATOM   3762  CB  SER A 232       5.696 -50.779   2.654  1.00  0.74           C  
ATOM   3763  OG  SER A 232       6.621 -49.725   2.621  1.00  0.74           O  
ATOM   3764  H   SER A 232       6.829 -51.079   0.279  1.00  0.74           H  
ATOM   3765  HA  SER A 232       4.170 -51.663   1.453  1.00  0.74           H  
ATOM   3766 1HB  SER A 232       4.967 -50.602   3.443  1.00  0.74           H  
ATOM   3767 2HB  SER A 232       6.214 -51.704   2.891  1.00  0.74           H  
ATOM   3768  HG  SER A 232       7.025 -49.733   1.729  1.00  0.74           H  
ATOM   3769  N   MET A 233       4.838 -49.077  -0.248  1.00  0.75           N  
ATOM   3770  CA  MET A 233       4.368 -47.783  -0.702  1.00  0.75           C  
ATOM   3771  C   MET A 233       2.927 -47.963  -1.203  1.00  0.75           C  
ATOM   3772  O   MET A 233       2.685 -48.867  -2.007  1.00  0.75           O  
ATOM   3773  CB  MET A 233       5.227 -47.274  -1.837  1.00  0.75           C  
ATOM   3774  CG  MET A 233       6.674 -47.045  -1.559  1.00  0.75           C  
ATOM   3775  SD  MET A 233       7.032 -45.739  -0.455  1.00  0.75           S  
ATOM   3776  CE  MET A 233       8.816 -45.865  -0.558  1.00  0.75           C  
ATOM   3777  H   MET A 233       5.518 -49.573  -0.823  1.00  0.75           H  
ATOM   3778  HA  MET A 233       4.438 -47.091   0.122  1.00  0.75           H  
ATOM   3779 1HB  MET A 233       5.154 -47.945  -2.679  1.00  0.75           H  
ATOM   3780 2HB  MET A 233       4.843 -46.329  -2.135  1.00  0.75           H  
ATOM   3781 1HG  MET A 233       7.054 -47.947  -1.119  1.00  0.75           H  
ATOM   3782 2HG  MET A 233       7.208 -46.873  -2.488  1.00  0.75           H  
ATOM   3783 1HE  MET A 233       9.275 -45.107   0.079  1.00  0.75           H  
ATOM   3784 2HE  MET A 233       9.134 -46.859  -0.233  1.00  0.75           H  
ATOM   3785 3HE  MET A 233       9.120 -45.711  -1.590  1.00  0.75           H  
ATOM   3786  N   PRO A 234       1.960 -47.120  -0.801  1.00  0.75           N  
ATOM   3787  CA  PRO A 234       0.554 -47.189  -1.186  1.00  0.75           C  
ATOM   3788  C   PRO A 234       0.257 -47.359  -2.676  1.00  0.75           C  
ATOM   3789  O   PRO A 234      -0.711 -48.036  -3.027  1.00  0.75           O  
ATOM   3790  CB  PRO A 234       0.037 -45.834  -0.701  1.00  0.75           C  
ATOM   3791  CG  PRO A 234       0.891 -45.516   0.494  1.00  0.75           C  
ATOM   3792  CD  PRO A 234       2.267 -46.015   0.132  1.00  0.75           C  
ATOM   3793  HA  PRO A 234       0.081 -48.004  -0.615  1.00  0.75           H  
ATOM   3794 1HB  PRO A 234       0.141 -45.085  -1.511  1.00  0.75           H  
ATOM   3795 2HB  PRO A 234      -1.031 -45.899  -0.466  1.00  0.75           H  
ATOM   3796 1HG  PRO A 234       0.872 -44.434   0.693  1.00  0.75           H  
ATOM   3797 2HG  PRO A 234       0.487 -46.010   1.391  1.00  0.75           H  
ATOM   3798 1HD  PRO A 234       2.871 -45.236  -0.358  1.00  0.75           H  
ATOM   3799 2HD  PRO A 234       2.712 -46.388   1.064  1.00  0.75           H  
ATOM   3800  N   ASP A 235       1.080 -46.769  -3.550  1.00  0.75           N  
ATOM   3801  CA  ASP A 235       0.841 -46.875  -4.984  1.00  0.75           C  
ATOM   3802  C   ASP A 235       1.819 -47.797  -5.720  1.00  0.75           C  
ATOM   3803  O   ASP A 235       1.931 -47.719  -6.944  1.00  0.75           O  
ATOM   3804  CB  ASP A 235       0.834 -45.483  -5.621  1.00  0.75           C  
ATOM   3805  CG  ASP A 235      -0.358 -44.612  -5.149  1.00  0.75           C  
ATOM   3806  OD1 ASP A 235      -1.464 -45.106  -5.154  1.00  0.75           O  
ATOM   3807  OD2 ASP A 235      -0.143 -43.487  -4.750  1.00  0.75           O  
ATOM   3808  H   ASP A 235       1.880 -46.214  -3.247  1.00  0.75           H  
ATOM   3809  HA  ASP A 235      -0.154 -47.294  -5.123  1.00  0.75           H  
ATOM   3810 1HB  ASP A 235       1.741 -44.974  -5.389  1.00  0.75           H  
ATOM   3811 2HB  ASP A 235       0.789 -45.579  -6.705  1.00  0.75           H  
ATOM   3812  N   TYR A 236       2.563 -48.647  -5.012  1.00  0.75           N  
ATOM   3813  CA  TYR A 236       3.446 -49.553  -5.748  1.00  0.75           C  
ATOM   3814  C   TYR A 236       2.625 -50.599  -6.485  1.00  0.75           C  
ATOM   3815  O   TYR A 236       1.711 -51.203  -5.922  1.00  0.75           O  
ATOM   3816  CB  TYR A 236       4.505 -50.218  -4.876  1.00  0.75           C  
ATOM   3817  CG  TYR A 236       5.455 -51.072  -5.686  1.00  0.75           C  
ATOM   3818  CD1 TYR A 236       6.336 -50.453  -6.568  1.00  0.75           C  
ATOM   3819  CD2 TYR A 236       5.478 -52.441  -5.543  1.00  0.75           C  
ATOM   3820  CE1 TYR A 236       7.229 -51.204  -7.305  1.00  0.75           C  
ATOM   3821  CE2 TYR A 236       6.375 -53.190  -6.277  1.00  0.75           C  
ATOM   3822  CZ  TYR A 236       7.247 -52.578  -7.149  1.00  0.75           C  
ATOM   3823  OH  TYR A 236       8.144 -53.335  -7.867  1.00  0.75           O  
ATOM   3824  H   TYR A 236       2.499 -48.699  -3.992  1.00  0.75           H  
ATOM   3825  HA  TYR A 236       3.968 -48.979  -6.508  1.00  0.75           H  
ATOM   3826 1HB  TYR A 236       5.086 -49.459  -4.368  1.00  0.75           H  
ATOM   3827 2HB  TYR A 236       4.033 -50.841  -4.112  1.00  0.75           H  
ATOM   3828  HD1 TYR A 236       6.325 -49.374  -6.676  1.00  0.75           H  
ATOM   3829  HD2 TYR A 236       4.793 -52.929  -4.850  1.00  0.75           H  
ATOM   3830  HE1 TYR A 236       7.922 -50.716  -7.993  1.00  0.75           H  
ATOM   3831  HE2 TYR A 236       6.399 -54.272  -6.163  1.00  0.75           H  
ATOM   3832  HH  TYR A 236       8.800 -52.753  -8.283  1.00  0.75           H  
ATOM   3833  N   LYS A 237       2.951 -50.809  -7.752  1.00  0.75           N  
ATOM   3834  CA  LYS A 237       2.232 -51.748  -8.602  1.00  0.75           C  
ATOM   3835  C   LYS A 237       3.184 -52.797  -9.195  1.00  0.75           C  
ATOM   3836  O   LYS A 237       3.670 -52.595 -10.301  1.00  0.75           O  
ATOM   3837  CB  LYS A 237       1.523 -51.011  -9.748  1.00  0.75           C  
ATOM   3838  CG  LYS A 237       0.570 -49.878  -9.327  1.00  0.75           C  
ATOM   3839  CD  LYS A 237      -0.659 -50.368  -8.572  1.00  0.75           C  
ATOM   3840  CE  LYS A 237      -1.568 -49.192  -8.202  1.00  0.75           C  
ATOM   3841  NZ  LYS A 237      -2.774 -49.624  -7.427  1.00  0.75           N  
ATOM   3842  H   LYS A 237       3.715 -50.276  -8.142  1.00  0.75           H  
ATOM   3843  HA  LYS A 237       1.459 -52.233  -8.013  1.00  0.75           H  
ATOM   3844 1HB  LYS A 237       2.269 -50.580 -10.416  1.00  0.75           H  
ATOM   3845 2HB  LYS A 237       0.943 -51.727 -10.331  1.00  0.75           H  
ATOM   3846 1HG  LYS A 237       1.104 -49.175  -8.708  1.00  0.75           H  
ATOM   3847 2HG  LYS A 237       0.234 -49.350 -10.218  1.00  0.75           H  
ATOM   3848 1HD  LYS A 237      -1.215 -51.073  -9.189  1.00  0.75           H  
ATOM   3849 2HD  LYS A 237      -0.347 -50.876  -7.657  1.00  0.75           H  
ATOM   3850 1HE  LYS A 237      -0.995 -48.484  -7.597  1.00  0.75           H  
ATOM   3851 2HE  LYS A 237      -1.894 -48.693  -9.114  1.00  0.75           H  
ATOM   3852 1HZ  LYS A 237      -3.335 -48.812  -7.200  1.00  0.75           H  
ATOM   3853 2HZ  LYS A 237      -3.321 -50.272  -7.978  1.00  0.75           H  
ATOM   3854 3HZ  LYS A 237      -2.475 -50.075  -6.570  1.00  0.75           H  
ATOM   3855  N   PRO A 238       3.444 -53.932  -8.514  1.00  0.74           N  
ATOM   3856  CA  PRO A 238       4.435 -54.969  -8.836  1.00  0.74           C  
ATOM   3857  C   PRO A 238       4.455 -55.433 -10.298  1.00  0.74           C  
ATOM   3858  O   PRO A 238       5.486 -55.921 -10.781  1.00  0.74           O  
ATOM   3859  CB  PRO A 238       4.001 -56.121  -7.923  1.00  0.74           C  
ATOM   3860  CG  PRO A 238       3.359 -55.446  -6.739  1.00  0.74           C  
ATOM   3861  CD  PRO A 238       2.638 -54.253  -7.314  1.00  0.74           C  
ATOM   3862  HA  PRO A 238       5.432 -54.607  -8.551  1.00  0.74           H  
ATOM   3863 1HB  PRO A 238       3.312 -56.789  -8.463  1.00  0.74           H  
ATOM   3864 2HB  PRO A 238       4.877 -56.724  -7.643  1.00  0.74           H  
ATOM   3865 1HG  PRO A 238       2.676 -56.143  -6.234  1.00  0.74           H  
ATOM   3866 2HG  PRO A 238       4.120 -55.168  -6.002  1.00  0.74           H  
ATOM   3867 1HD  PRO A 238       1.606 -54.517  -7.591  1.00  0.74           H  
ATOM   3868 2HD  PRO A 238       2.681 -53.449  -6.576  1.00  0.74           H  
ATOM   3869  N   SER A 239       3.312 -55.328 -10.984  1.00  0.73           N  
ATOM   3870  CA  SER A 239       3.164 -55.741 -12.380  1.00  0.73           C  
ATOM   3871  C   SER A 239       3.749 -54.733 -13.388  1.00  0.73           C  
ATOM   3872  O   SER A 239       3.822 -55.017 -14.585  1.00  0.73           O  
ATOM   3873  CB  SER A 239       1.697 -55.961 -12.686  1.00  0.73           C  
ATOM   3874  OG  SER A 239       0.989 -54.757 -12.616  1.00  0.73           O  
ATOM   3875  H   SER A 239       2.508 -54.926 -10.530  1.00  0.73           H  
ATOM   3876  HA  SER A 239       3.690 -56.687 -12.507  1.00  0.73           H  
ATOM   3877 1HB  SER A 239       1.603 -56.381 -13.687  1.00  0.73           H  
ATOM   3878 2HB  SER A 239       1.276 -56.679 -11.986  1.00  0.73           H  
ATOM   3879  HG  SER A 239       1.556 -54.098 -13.031  1.00  0.73           H  
ATOM   3880  N   PHE A 240       4.141 -53.554 -12.907  1.00  0.71           N  
ATOM   3881  CA  PHE A 240       4.682 -52.481 -13.741  1.00  0.71           C  
ATOM   3882  C   PHE A 240       5.879 -53.083 -14.510  1.00  0.71           C  
ATOM   3883  O   PHE A 240       6.641 -53.854 -13.913  1.00  0.71           O  
ATOM   3884  CB  PHE A 240       5.192 -51.331 -12.864  1.00  0.71           C  
ATOM   3885  CG  PHE A 240       5.448 -50.017 -13.551  1.00  0.71           C  
ATOM   3886  CD1 PHE A 240       4.396 -49.117 -13.679  1.00  0.71           C  
ATOM   3887  CD2 PHE A 240       6.664 -49.670 -14.076  1.00  0.71           C  
ATOM   3888  CE1 PHE A 240       4.576 -47.901 -14.268  1.00  0.71           C  
ATOM   3889  CE2 PHE A 240       6.829 -48.438 -14.686  1.00  0.71           C  
ATOM   3890  CZ  PHE A 240       5.789 -47.563 -14.756  1.00  0.71           C  
ATOM   3891  H   PHE A 240       4.048 -53.379 -11.908  1.00  0.71           H  
ATOM   3892  HA  PHE A 240       3.899 -52.121 -14.394  1.00  0.71           H  
ATOM   3893 1HB  PHE A 240       4.469 -51.145 -12.079  1.00  0.71           H  
ATOM   3894 2HB  PHE A 240       6.116 -51.640 -12.377  1.00  0.71           H  
ATOM   3895  HD1 PHE A 240       3.420 -49.387 -13.279  1.00  0.71           H  
ATOM   3896  HD2 PHE A 240       7.497 -50.372 -14.006  1.00  0.71           H  
ATOM   3897  HE1 PHE A 240       3.746 -47.198 -14.345  1.00  0.71           H  
ATOM   3898  HE2 PHE A 240       7.793 -48.156 -15.101  1.00  0.71           H  
ATOM   3899  HZ  PHE A 240       5.924 -46.598 -15.213  1.00  0.71           H  
ATOM   3900  N   PRO A 241       6.077 -52.792 -15.810  1.00  0.69           N  
ATOM   3901  CA  PRO A 241       7.178 -53.291 -16.626  1.00  0.69           C  
ATOM   3902  C   PRO A 241       8.547 -53.080 -15.990  1.00  0.69           C  
ATOM   3903  O   PRO A 241       8.809 -52.057 -15.339  1.00  0.69           O  
ATOM   3904  CB  PRO A 241       7.012 -52.494 -17.921  1.00  0.69           C  
ATOM   3905  CG  PRO A 241       5.531 -52.217 -17.996  1.00  0.69           C  
ATOM   3906  CD  PRO A 241       5.105 -51.964 -16.567  1.00  0.69           C  
ATOM   3907  HA  PRO A 241       7.010 -54.366 -16.814  1.00  0.69           H  
ATOM   3908 1HB  PRO A 241       7.610 -51.586 -17.865  1.00  0.69           H  
ATOM   3909 2HB  PRO A 241       7.393 -53.070 -18.774  1.00  0.69           H  
ATOM   3910 1HG  PRO A 241       5.317 -51.392 -18.678  1.00  0.69           H  
ATOM   3911 2HG  PRO A 241       5.022 -53.099 -18.417  1.00  0.69           H  
ATOM   3912 1HD  PRO A 241       5.183 -50.902 -16.309  1.00  0.69           H  
ATOM   3913 2HD  PRO A 241       4.087 -52.355 -16.472  1.00  0.69           H  
ATOM   3914  N   LYS A 242       9.414 -54.077 -16.169  1.00  0.67           N  
ATOM   3915  CA  LYS A 242      10.748 -54.060 -15.584  1.00  0.67           C  
ATOM   3916  C   LYS A 242      11.788 -53.502 -16.551  1.00  0.67           C  
ATOM   3917  O   LYS A 242      12.222 -54.181 -17.481  1.00  0.67           O  
ATOM   3918  CB  LYS A 242      11.127 -55.473 -15.130  1.00  0.67           C  
ATOM   3919  CG  LYS A 242      10.095 -56.080 -14.159  1.00  0.67           C  
ATOM   3920  CD  LYS A 242       9.957 -55.215 -12.930  1.00  0.67           C  
ATOM   3921  CE  LYS A 242       8.987 -55.780 -11.888  1.00  0.67           C  
ATOM   3922  NZ  LYS A 242       7.604 -55.911 -12.438  1.00  0.67           N  
ATOM   3923  H   LYS A 242       9.135 -54.879 -16.716  1.00  0.67           H  
ATOM   3924  HA  LYS A 242      10.727 -53.424 -14.710  1.00  0.67           H  
ATOM   3925 1HB  LYS A 242      11.216 -56.129 -15.996  1.00  0.67           H  
ATOM   3926 2HB  LYS A 242      12.096 -55.449 -14.630  1.00  0.67           H  
ATOM   3927 1HG  LYS A 242       9.122 -56.151 -14.651  1.00  0.67           H  
ATOM   3928 2HG  LYS A 242      10.409 -57.081 -13.863  1.00  0.67           H  
ATOM   3929 1HD  LYS A 242      10.932 -55.056 -12.469  1.00  0.67           H  
ATOM   3930 2HD  LYS A 242       9.567 -54.255 -13.251  1.00  0.67           H  
ATOM   3931 1HE  LYS A 242       9.325 -56.749 -11.529  1.00  0.67           H  
ATOM   3932 2HE  LYS A 242       8.956 -55.081 -11.050  1.00  0.67           H  
ATOM   3933 1HZ  LYS A 242       6.946 -56.225 -11.724  1.00  0.67           H  
ATOM   3934 2HZ  LYS A 242       7.276 -55.004 -12.778  1.00  0.67           H  
ATOM   3935 3HZ  LYS A 242       7.593 -56.552 -13.204  1.00  0.67           H  
ATOM   3936  N   TRP A 243      12.153 -52.249 -16.339  1.00  0.65           N  
ATOM   3937  CA  TRP A 243      13.063 -51.535 -17.216  1.00  0.65           C  
ATOM   3938  C   TRP A 243      14.509 -51.711 -16.790  1.00  0.65           C  
ATOM   3939  O   TRP A 243      14.795 -51.826 -15.591  1.00  0.65           O  
ATOM   3940  CB  TRP A 243      12.714 -50.060 -17.219  1.00  0.65           C  
ATOM   3941  CG  TRP A 243      11.368 -49.804 -17.794  1.00  0.65           C  
ATOM   3942  CD1 TRP A 243      10.213 -49.599 -17.101  1.00  0.65           C  
ATOM   3943  CD2 TRP A 243      11.009 -49.762 -19.178  1.00  0.65           C  
ATOM   3944  NE1 TRP A 243       9.179 -49.423 -17.956  1.00  0.65           N  
ATOM   3945  CE2 TRP A 243       9.634 -49.523 -19.231  1.00  0.65           C  
ATOM   3946  CE3 TRP A 243      11.727 -49.910 -20.366  1.00  0.65           C  
ATOM   3947  CZ2 TRP A 243       8.953 -49.430 -20.426  1.00  0.65           C  
ATOM   3948  CZ3 TRP A 243      11.045 -49.812 -21.572  1.00  0.65           C  
ATOM   3949  CH2 TRP A 243       9.693 -49.578 -21.600  1.00  0.65           C  
ATOM   3950  H   TRP A 243      11.750 -51.760 -15.548  1.00  0.65           H  
ATOM   3951  HA  TRP A 243      12.950 -51.927 -18.226  1.00  0.65           H  
ATOM   3952 1HB  TRP A 243      12.724 -49.681 -16.195  1.00  0.65           H  
ATOM   3953 2HB  TRP A 243      13.464 -49.502 -17.782  1.00  0.65           H  
ATOM   3954  HD1 TRP A 243      10.124 -49.586 -16.021  1.00  0.65           H  
ATOM   3955  HE1 TRP A 243       8.222 -49.261 -17.686  1.00  0.65           H  
ATOM   3956  HE3 TRP A 243      12.801 -50.098 -20.343  1.00  0.65           H  
ATOM   3957  HZ2 TRP A 243       7.879 -49.248 -20.468  1.00  0.65           H  
ATOM   3958  HZ3 TRP A 243      11.610 -49.927 -22.498  1.00  0.65           H  
ATOM   3959  HH2 TRP A 243       9.188 -49.509 -22.565  1.00  0.65           H  
ATOM   3960  N   ALA A 244      15.421 -51.717 -17.764  1.00  0.64           N  
ATOM   3961  CA  ALA A 244      16.852 -51.733 -17.474  1.00  0.64           C  
ATOM   3962  C   ALA A 244      17.382 -50.301 -17.371  1.00  0.64           C  
ATOM   3963  O   ALA A 244      16.971 -49.426 -18.135  1.00  0.64           O  
ATOM   3964  CB  ALA A 244      17.607 -52.492 -18.550  1.00  0.64           C  
ATOM   3965  H   ALA A 244      15.115 -51.668 -18.725  1.00  0.64           H  
ATOM   3966  HA  ALA A 244      17.005 -52.225 -16.513  1.00  0.64           H  
ATOM   3967 1HB  ALA A 244      18.670 -52.501 -18.306  1.00  0.64           H  
ATOM   3968 2HB  ALA A 244      17.236 -53.516 -18.603  1.00  0.64           H  
ATOM   3969 3HB  ALA A 244      17.461 -52.002 -19.510  1.00  0.64           H  
ATOM   3970  N   ARG A 245      18.322 -50.083 -16.454  1.00  0.64           N  
ATOM   3971  CA  ARG A 245      18.936 -48.765 -16.269  1.00  0.64           C  
ATOM   3972  C   ARG A 245      19.749 -48.304 -17.461  1.00  0.64           C  
ATOM   3973  O   ARG A 245      20.510 -49.086 -18.038  1.00  0.64           O  
ATOM   3974  CB  ARG A 245      19.831 -48.758 -15.040  1.00  0.64           C  
ATOM   3975  CG  ARG A 245      20.544 -47.431 -14.778  1.00  0.64           C  
ATOM   3976  CD  ARG A 245      21.244 -47.415 -13.473  1.00  0.64           C  
ATOM   3977  NE  ARG A 245      20.299 -47.462 -12.362  1.00  0.64           N  
ATOM   3978  CZ  ARG A 245      20.635 -47.563 -11.067  1.00  0.64           C  
ATOM   3979  NH1 ARG A 245      21.906 -47.606 -10.714  1.00  0.64           N  
ATOM   3980  NH2 ARG A 245      19.683 -47.625 -10.154  1.00  0.64           N  
ATOM   3981  H   ARG A 245      18.617 -50.846 -15.861  1.00  0.64           H  
ATOM   3982  HA  ARG A 245      18.138 -48.039 -16.116  1.00  0.64           H  
ATOM   3983 1HB  ARG A 245      19.255 -49.016 -14.161  1.00  0.64           H  
ATOM   3984 2HB  ARG A 245      20.600 -49.518 -15.156  1.00  0.64           H  
ATOM   3985 1HG  ARG A 245      21.298 -47.278 -15.550  1.00  0.64           H  
ATOM   3986 2HG  ARG A 245      19.842 -46.617 -14.816  1.00  0.64           H  
ATOM   3987 1HD  ARG A 245      21.904 -48.277 -13.401  1.00  0.64           H  
ATOM   3988 2HD  ARG A 245      21.827 -46.498 -13.388  1.00  0.64           H  
ATOM   3989  HE  ARG A 245      19.295 -47.445 -12.587  1.00  0.64           H  
ATOM   3990 1HH1 ARG A 245      22.626 -47.559 -11.421  1.00  0.64           H  
ATOM   3991 2HH1 ARG A 245      22.161 -47.689  -9.742  1.00  0.64           H  
ATOM   3992 1HH2 ARG A 245      18.708 -47.603 -10.443  1.00  0.64           H  
ATOM   3993 2HH2 ARG A 245      19.920 -47.708  -9.180  1.00  0.64           H  
ATOM   3994  N   GLN A 246      19.591 -47.034 -17.827  1.00  0.65           N  
ATOM   3995  CA  GLN A 246      20.354 -46.454 -18.912  1.00  0.65           C  
ATOM   3996  C   GLN A 246      21.564 -45.755 -18.317  1.00  0.65           C  
ATOM   3997  O   GLN A 246      21.457 -45.062 -17.308  1.00  0.65           O  
ATOM   3998  CB  GLN A 246      19.483 -45.459 -19.681  1.00  0.65           C  
ATOM   3999  CG  GLN A 246      18.201 -46.077 -20.203  1.00  0.65           C  
ATOM   4000  CD  GLN A 246      18.404 -47.170 -21.236  1.00  0.65           C  
ATOM   4001  OE1 GLN A 246      18.967 -46.940 -22.336  1.00  0.65           O  
ATOM   4002  NE2 GLN A 246      17.948 -48.385 -20.898  1.00  0.65           N  
ATOM   4003  H   GLN A 246      18.937 -46.435 -17.329  1.00  0.65           H  
ATOM   4004  HA  GLN A 246      20.694 -47.244 -19.580  1.00  0.65           H  
ATOM   4005 1HB  GLN A 246      19.204 -44.637 -19.018  1.00  0.65           H  
ATOM   4006 2HB  GLN A 246      20.046 -45.037 -20.513  1.00  0.65           H  
ATOM   4007 1HG  GLN A 246      17.701 -46.533 -19.349  1.00  0.65           H  
ATOM   4008 2HG  GLN A 246      17.569 -45.300 -20.630  1.00  0.65           H  
ATOM   4009 1HE2 GLN A 246      18.048 -49.150 -21.524  1.00  0.65           H  
ATOM   4010 2HE2 GLN A 246      17.492 -48.550 -19.987  1.00  0.65           H  
ATOM   4011  N   ASP A 247      22.718 -45.915 -18.935  1.00  0.66           N  
ATOM   4012  CA  ASP A 247      23.905 -45.236 -18.438  1.00  0.66           C  
ATOM   4013  C   ASP A 247      23.753 -43.719 -18.584  1.00  0.66           C  
ATOM   4014  O   ASP A 247      23.293 -43.229 -19.621  1.00  0.66           O  
ATOM   4015  CB  ASP A 247      25.170 -45.717 -19.146  1.00  0.66           C  
ATOM   4016  CG  ASP A 247      26.446 -45.295 -18.397  1.00  0.66           C  
ATOM   4017  OD1 ASP A 247      26.972 -44.222 -18.652  1.00  0.66           O  
ATOM   4018  OD2 ASP A 247      26.883 -46.056 -17.567  1.00  0.66           O  
ATOM   4019  H   ASP A 247      22.771 -46.510 -19.751  1.00  0.66           H  
ATOM   4020  HA  ASP A 247      24.009 -45.463 -17.376  1.00  0.66           H  
ATOM   4021 1HB  ASP A 247      25.155 -46.805 -19.223  1.00  0.66           H  
ATOM   4022 2HB  ASP A 247      25.203 -45.315 -20.160  1.00  0.66           H  
ATOM   4023  N   PHE A 248      24.207 -42.951 -17.603  1.00  0.68           N  
ATOM   4024  CA  PHE A 248      24.111 -41.504 -17.761  1.00  0.68           C  
ATOM   4025  C   PHE A 248      24.987 -40.951 -18.901  1.00  0.68           C  
ATOM   4026  O   PHE A 248      24.731 -39.864 -19.408  1.00  0.68           O  
ATOM   4027  CB  PHE A 248      24.285 -40.749 -16.434  1.00  0.68           C  
ATOM   4028  CG  PHE A 248      22.955 -40.624 -15.646  1.00  0.68           C  
ATOM   4029  CD1 PHE A 248      22.698 -41.317 -14.482  1.00  0.68           C  
ATOM   4030  CD2 PHE A 248      21.948 -39.771 -16.125  1.00  0.68           C  
ATOM   4031  CE1 PHE A 248      21.478 -41.152 -13.827  1.00  0.68           C  
ATOM   4032  CE2 PHE A 248      20.755 -39.615 -15.478  1.00  0.68           C  
ATOM   4033  CZ  PHE A 248      20.516 -40.299 -14.338  1.00  0.68           C  
ATOM   4034  H   PHE A 248      24.600 -43.362 -16.766  1.00  0.68           H  
ATOM   4035  HA  PHE A 248      23.085 -41.302 -18.036  1.00  0.68           H  
ATOM   4036 1HB  PHE A 248      25.009 -41.270 -15.806  1.00  0.68           H  
ATOM   4037 2HB  PHE A 248      24.674 -39.752 -16.620  1.00  0.68           H  
ATOM   4038  HD1 PHE A 248      23.453 -41.992 -14.082  1.00  0.68           H  
ATOM   4039  HD2 PHE A 248      22.117 -39.218 -17.027  1.00  0.68           H  
ATOM   4040  HE1 PHE A 248      21.277 -41.703 -12.908  1.00  0.68           H  
ATOM   4041  HE2 PHE A 248      20.003 -38.941 -15.876  1.00  0.68           H  
ATOM   4042  HZ  PHE A 248      19.567 -40.171 -13.830  1.00  0.68           H  
ATOM   4043  N   SER A 249      25.986 -41.694 -19.383  1.00  0.70           N  
ATOM   4044  CA  SER A 249      26.753 -41.198 -20.527  1.00  0.70           C  
ATOM   4045  C   SER A 249      25.889 -41.113 -21.802  1.00  0.70           C  
ATOM   4046  O   SER A 249      26.280 -40.474 -22.780  1.00  0.70           O  
ATOM   4047  CB  SER A 249      27.956 -42.077 -20.780  1.00  0.70           C  
ATOM   4048  OG  SER A 249      27.573 -43.357 -21.170  1.00  0.70           O  
ATOM   4049  H   SER A 249      26.225 -42.611 -18.991  1.00  0.70           H  
ATOM   4050  HA  SER A 249      27.100 -40.193 -20.294  1.00  0.70           H  
ATOM   4051 1HB  SER A 249      28.570 -41.627 -21.556  1.00  0.70           H  
ATOM   4052 2HB  SER A 249      28.556 -42.141 -19.876  1.00  0.70           H  
ATOM   4053  HG  SER A 249      27.279 -43.787 -20.336  1.00  0.70           H  
ATOM   4054  N   LYS A 250      24.741 -41.805 -21.797  1.00  0.71           N  
ATOM   4055  CA  LYS A 250      23.763 -41.814 -22.878  1.00  0.71           C  
ATOM   4056  C   LYS A 250      22.705 -40.744 -22.634  1.00  0.71           C  
ATOM   4057  O   LYS A 250      22.296 -40.024 -23.547  1.00  0.71           O  
ATOM   4058  CB  LYS A 250      23.080 -43.184 -22.957  1.00  0.71           C  
ATOM   4059  CG  LYS A 250      22.008 -43.335 -24.021  1.00  0.71           C  
ATOM   4060  CD  LYS A 250      21.475 -44.769 -24.025  1.00  0.71           C  
ATOM   4061  CE  LYS A 250      20.360 -44.970 -25.031  1.00  0.71           C  
ATOM   4062  NZ  LYS A 250      19.854 -46.368 -25.000  1.00  0.71           N  
ATOM   4063  H   LYS A 250      24.498 -42.331 -20.963  1.00  0.71           H  
ATOM   4064  HA  LYS A 250      24.269 -41.594 -23.817  1.00  0.71           H  
ATOM   4065 1HB  LYS A 250      23.833 -43.952 -23.127  1.00  0.71           H  
ATOM   4066 2HB  LYS A 250      22.608 -43.405 -22.003  1.00  0.71           H  
ATOM   4067 1HG  LYS A 250      21.187 -42.649 -23.805  1.00  0.71           H  
ATOM   4068 2HG  LYS A 250      22.419 -43.094 -25.001  1.00  0.71           H  
ATOM   4069 1HD  LYS A 250      22.288 -45.459 -24.253  1.00  0.71           H  
ATOM   4070 2HD  LYS A 250      21.089 -45.012 -23.032  1.00  0.71           H  
ATOM   4071 1HE  LYS A 250      19.540 -44.294 -24.792  1.00  0.71           H  
ATOM   4072 2HE  LYS A 250      20.725 -44.745 -26.032  1.00  0.71           H  
ATOM   4073 1HZ  LYS A 250      19.107 -46.477 -25.667  1.00  0.71           H  
ATOM   4074 2HZ  LYS A 250      20.601 -47.004 -25.225  1.00  0.71           H  
ATOM   4075 3HZ  LYS A 250      19.500 -46.580 -24.049  1.00  0.71           H  
ATOM   4076  N   VAL A 251      22.255 -40.663 -21.381  1.00  0.73           N  
ATOM   4077  CA  VAL A 251      21.174 -39.765 -20.975  1.00  0.73           C  
ATOM   4078  C   VAL A 251      21.622 -38.282 -20.922  1.00  0.73           C  
ATOM   4079  O   VAL A 251      20.898 -37.391 -21.391  1.00  0.73           O  
ATOM   4080  CB  VAL A 251      20.641 -40.230 -19.619  1.00  0.73           C  
ATOM   4081  CG1 VAL A 251      19.599 -39.307 -19.103  1.00  0.73           C  
ATOM   4082  CG2 VAL A 251      20.139 -41.665 -19.735  1.00  0.73           C  
ATOM   4083  H   VAL A 251      22.657 -41.301 -20.693  1.00  0.73           H  
ATOM   4084  HA  VAL A 251      20.372 -39.856 -21.704  1.00  0.73           H  
ATOM   4085  HB  VAL A 251      21.441 -40.202 -18.928  1.00  0.73           H  
ATOM   4086 1HG1 VAL A 251      19.277 -39.663 -18.132  1.00  0.73           H  
ATOM   4087 2HG1 VAL A 251      20.003 -38.315 -19.016  1.00  0.73           H  
ATOM   4088 3HG1 VAL A 251      18.749 -39.294 -19.784  1.00  0.73           H  
ATOM   4089 1HG2 VAL A 251      19.815 -42.012 -18.763  1.00  0.73           H  
ATOM   4090 2HG2 VAL A 251      19.311 -41.716 -20.441  1.00  0.73           H  
ATOM   4091 3HG2 VAL A 251      20.951 -42.303 -20.083  1.00  0.73           H  
ATOM   4092  N   VAL A 252      22.820 -38.017 -20.359  1.00  0.74           N  
ATOM   4093  CA  VAL A 252      23.366 -36.656 -20.288  1.00  0.74           C  
ATOM   4094  C   VAL A 252      24.825 -36.547 -20.784  1.00  0.74           C  
ATOM   4095  O   VAL A 252      25.682 -36.089 -20.017  1.00  0.74           O  
ATOM   4096  CB  VAL A 252      23.419 -36.184 -18.828  1.00  0.74           C  
ATOM   4097  CG1 VAL A 252      22.044 -35.934 -18.242  1.00  0.74           C  
ATOM   4098  CG2 VAL A 252      24.143 -37.204 -18.063  1.00  0.74           C  
ATOM   4099  H   VAL A 252      23.383 -38.777 -19.987  1.00  0.74           H  
ATOM   4100  HA  VAL A 252      22.743 -36.007 -20.881  1.00  0.74           H  
ATOM   4101  HB  VAL A 252      23.957 -35.244 -18.783  1.00  0.74           H  
ATOM   4102 1HG1 VAL A 252      22.159 -35.594 -17.222  1.00  0.74           H  
ATOM   4103 2HG1 VAL A 252      21.526 -35.176 -18.811  1.00  0.74           H  
ATOM   4104 3HG1 VAL A 252      21.475 -36.843 -18.252  1.00  0.74           H  
ATOM   4105 1HG2 VAL A 252      24.227 -36.904 -17.050  1.00  0.74           H  
ATOM   4106 2HG2 VAL A 252      23.600 -38.122 -18.122  1.00  0.74           H  
ATOM   4107 3HG2 VAL A 252      25.139 -37.343 -18.484  1.00  0.74           H  
ATOM   4108  N   PRO A 253      25.127 -36.867 -22.064  1.00  0.75           N  
ATOM   4109  CA  PRO A 253      26.464 -36.978 -22.651  1.00  0.75           C  
ATOM   4110  C   PRO A 253      27.521 -35.881 -22.355  1.00  0.75           C  
ATOM   4111  O   PRO A 253      28.684 -36.240 -22.158  1.00  0.75           O  
ATOM   4112  CB  PRO A 253      26.148 -36.997 -24.159  1.00  0.75           C  
ATOM   4113  CG  PRO A 253      24.812 -37.638 -24.246  1.00  0.75           C  
ATOM   4114  CD  PRO A 253      24.046 -37.087 -23.066  1.00  0.75           C  
ATOM   4115  HA  PRO A 253      26.871 -37.954 -22.359  1.00  0.75           H  
ATOM   4116 1HB  PRO A 253      26.222 -36.014 -24.619  1.00  0.75           H  
ATOM   4117 2HB  PRO A 253      26.903 -37.618 -24.667  1.00  0.75           H  
ATOM   4118 1HG  PRO A 253      24.335 -37.403 -25.208  1.00  0.75           H  
ATOM   4119 2HG  PRO A 253      24.908 -38.735 -24.200  1.00  0.75           H  
ATOM   4120 1HD  PRO A 253      23.522 -36.155 -23.308  1.00  0.75           H  
ATOM   4121 2HD  PRO A 253      23.387 -37.859 -22.798  1.00  0.75           H  
ATOM   4122  N   PRO A 254      27.198 -34.555 -22.290  1.00  0.74           N  
ATOM   4123  CA  PRO A 254      28.159 -33.481 -22.039  1.00  0.74           C  
ATOM   4124  C   PRO A 254      28.900 -33.567 -20.701  1.00  0.74           C  
ATOM   4125  O   PRO A 254      29.934 -32.919 -20.529  1.00  0.74           O  
ATOM   4126  CB  PRO A 254      27.293 -32.223 -22.096  1.00  0.74           C  
ATOM   4127  CG  PRO A 254      26.093 -32.605 -22.916  1.00  0.74           C  
ATOM   4128  CD  PRO A 254      25.819 -34.028 -22.544  1.00  0.74           C  
ATOM   4129  HA  PRO A 254      28.885 -33.470 -22.861  1.00  0.74           H  
ATOM   4130 1HB  PRO A 254      27.066 -31.900 -21.094  1.00  0.74           H  
ATOM   4131 2HB  PRO A 254      27.862 -31.405 -22.560  1.00  0.74           H  
ATOM   4132 1HG  PRO A 254      25.247 -31.935 -22.682  1.00  0.74           H  
ATOM   4133 2HG  PRO A 254      26.313 -32.480 -23.983  1.00  0.74           H  
ATOM   4134 1HD  PRO A 254      25.229 -34.030 -21.630  1.00  0.74           H  
ATOM   4135 2HD  PRO A 254      25.310 -34.491 -23.364  1.00  0.74           H  
ATOM   4136  N   LEU A 255      28.376 -34.313 -19.732  1.00  0.71           N  
ATOM   4137  CA  LEU A 255      29.072 -34.385 -18.450  1.00  0.71           C  
ATOM   4138  C   LEU A 255      30.336 -35.212 -18.454  1.00  0.71           C  
ATOM   4139  O   LEU A 255      30.450 -36.208 -19.168  1.00  0.71           O  
ATOM   4140  CB  LEU A 255      28.176 -34.912 -17.345  1.00  0.71           C  
ATOM   4141  CG  LEU A 255      27.092 -34.036 -16.955  1.00  0.71           C  
ATOM   4142  CD1 LEU A 255      26.218 -34.711 -15.897  1.00  0.71           C  
ATOM   4143  CD2 LEU A 255      27.724 -32.767 -16.458  1.00  0.71           C  
ATOM   4144  H   LEU A 255      27.520 -34.854 -19.880  1.00  0.71           H  
ATOM   4145  HA  LEU A 255      29.357 -33.371 -18.181  1.00  0.71           H  
ATOM   4146 1HB  LEU A 255      27.720 -35.835 -17.694  1.00  0.71           H  
ATOM   4147 2HB  LEU A 255      28.786 -35.131 -16.469  1.00  0.71           H  
ATOM   4148  HG  LEU A 255      26.490 -33.837 -17.797  1.00  0.71           H  
ATOM   4149 1HD1 LEU A 255      25.399 -34.056 -15.612  1.00  0.71           H  
ATOM   4150 2HD1 LEU A 255      25.824 -35.617 -16.299  1.00  0.71           H  
ATOM   4151 3HD1 LEU A 255      26.808 -34.939 -15.028  1.00  0.71           H  
ATOM   4152 1HD2 LEU A 255      26.984 -32.060 -16.167  1.00  0.71           H  
ATOM   4153 2HD2 LEU A 255      28.360 -32.987 -15.608  1.00  0.71           H  
ATOM   4154 3HD2 LEU A 255      28.323 -32.354 -17.258  1.00  0.71           H  
ATOM   4155  N   ASP A 256      31.276 -34.800 -17.610  1.00  0.68           N  
ATOM   4156  CA  ASP A 256      32.504 -35.544 -17.409  1.00  0.68           C  
ATOM   4157  C   ASP A 256      32.247 -36.694 -16.437  1.00  0.68           C  
ATOM   4158  O   ASP A 256      31.127 -36.828 -15.938  1.00  0.68           O  
ATOM   4159  CB  ASP A 256      33.619 -34.560 -16.962  1.00  0.68           C  
ATOM   4160  CG  ASP A 256      33.403 -33.815 -15.567  1.00  0.68           C  
ATOM   4161  OD1 ASP A 256      32.586 -34.260 -14.772  1.00  0.68           O  
ATOM   4162  OD2 ASP A 256      34.059 -32.773 -15.354  1.00  0.68           O  
ATOM   4163  H   ASP A 256      31.121 -33.949 -17.091  1.00  0.68           H  
ATOM   4164  HA  ASP A 256      32.808 -35.975 -18.364  1.00  0.68           H  
ATOM   4165 1HB  ASP A 256      34.566 -35.095 -16.914  1.00  0.68           H  
ATOM   4166 2HB  ASP A 256      33.733 -33.792 -17.733  1.00  0.68           H  
ATOM   4167  N   GLU A 257      33.266 -37.501 -16.138  1.00  0.64           N  
ATOM   4168  CA  GLU A 257      33.061 -38.681 -15.291  1.00  0.64           C  
ATOM   4169  C   GLU A 257      32.582 -38.346 -13.887  1.00  0.64           C  
ATOM   4170  O   GLU A 257      31.777 -39.077 -13.291  1.00  0.64           O  
ATOM   4171  CB  GLU A 257      34.351 -39.492 -15.215  1.00  0.64           C  
ATOM   4172  CG  GLU A 257      34.727 -40.180 -16.525  1.00  0.64           C  
ATOM   4173  CD  GLU A 257      36.039 -40.931 -16.455  1.00  0.64           C  
ATOM   4174  OE1 GLU A 257      36.724 -40.811 -15.467  1.00  0.64           O  
ATOM   4175  OE2 GLU A 257      36.351 -41.627 -17.394  1.00  0.64           O  
ATOM   4176  H   GLU A 257      34.175 -37.329 -16.540  1.00  0.64           H  
ATOM   4177  HA  GLU A 257      32.297 -39.299 -15.762  1.00  0.64           H  
ATOM   4178 1HB  GLU A 257      35.174 -38.838 -14.924  1.00  0.64           H  
ATOM   4179 2HB  GLU A 257      34.253 -40.257 -14.445  1.00  0.64           H  
ATOM   4180 1HG  GLU A 257      33.936 -40.879 -16.791  1.00  0.64           H  
ATOM   4181 2HG  GLU A 257      34.786 -39.426 -17.310  1.00  0.64           H  
ATOM   4182  N   ASP A 258      33.075 -37.243 -13.348  1.00  0.60           N  
ATOM   4183  CA  ASP A 258      32.698 -36.856 -12.010  1.00  0.60           C  
ATOM   4184  C   ASP A 258      31.253 -36.365 -12.000  1.00  0.60           C  
ATOM   4185  O   ASP A 258      30.484 -36.695 -11.094  1.00  0.60           O  
ATOM   4186  CB  ASP A 258      33.675 -35.809 -11.505  1.00  0.60           C  
ATOM   4187  CG  ASP A 258      35.045 -36.401 -11.234  1.00  0.60           C  
ATOM   4188  OD1 ASP A 258      35.147 -37.603 -11.182  1.00  0.60           O  
ATOM   4189  OD2 ASP A 258      35.982 -35.658 -11.102  1.00  0.60           O  
ATOM   4190  H   ASP A 258      33.709 -36.663 -13.885  1.00  0.60           H  
ATOM   4191  HA  ASP A 258      32.769 -37.731 -11.365  1.00  0.60           H  
ATOM   4192 1HB  ASP A 258      33.768 -35.012 -12.252  1.00  0.60           H  
ATOM   4193 2HB  ASP A 258      33.303 -35.362 -10.595  1.00  0.60           H  
ATOM   4194  N   GLY A 259      30.868 -35.638 -13.046  1.00  0.58           N  
ATOM   4195  CA  GLY A 259      29.509 -35.138 -13.204  1.00  0.58           C  
ATOM   4196  C   GLY A 259      28.529 -36.275 -13.311  1.00  0.58           C  
ATOM   4197  O   GLY A 259      27.519 -36.305 -12.604  1.00  0.58           O  
ATOM   4198  H   GLY A 259      31.556 -35.380 -13.762  1.00  0.58           H  
ATOM   4199 1HA  GLY A 259      29.236 -34.525 -12.351  1.00  0.58           H  
ATOM   4200 2HA  GLY A 259      29.460 -34.516 -14.096  1.00  0.58           H  
ATOM   4201  N   ARG A 260      28.836 -37.236 -14.175  1.00  0.56           N  
ATOM   4202  CA  ARG A 260      27.970 -38.381 -14.378  1.00  0.56           C  
ATOM   4203  C   ARG A 260      27.827 -39.175 -13.080  1.00  0.56           C  
ATOM   4204  O   ARG A 260      26.725 -39.619 -12.735  1.00  0.56           O  
ATOM   4205  CB  ARG A 260      28.569 -39.266 -15.457  1.00  0.56           C  
ATOM   4206  CG  ARG A 260      28.529 -38.656 -16.870  1.00  0.56           C  
ATOM   4207  CD  ARG A 260      29.280 -39.476 -17.852  1.00  0.56           C  
ATOM   4208  NE  ARG A 260      29.343 -38.848 -19.179  1.00  0.56           N  
ATOM   4209  CZ  ARG A 260      30.162 -39.251 -20.175  1.00  0.56           C  
ATOM   4210  NH1 ARG A 260      30.962 -40.279 -19.983  1.00  0.56           N  
ATOM   4211  NH2 ARG A 260      30.175 -38.622 -21.347  1.00  0.56           N  
ATOM   4212  H   ARG A 260      29.693 -37.152 -14.725  1.00  0.56           H  
ATOM   4213  HA  ARG A 260      26.988 -38.029 -14.697  1.00  0.56           H  
ATOM   4214 1HB  ARG A 260      29.616 -39.464 -15.217  1.00  0.56           H  
ATOM   4215 2HB  ARG A 260      28.048 -40.222 -15.485  1.00  0.56           H  
ATOM   4216 1HG  ARG A 260      27.494 -38.567 -17.209  1.00  0.56           H  
ATOM   4217 2HG  ARG A 260      28.985 -37.678 -16.846  1.00  0.56           H  
ATOM   4218 1HD  ARG A 260      30.300 -39.608 -17.492  1.00  0.56           H  
ATOM   4219 2HD  ARG A 260      28.798 -40.447 -17.954  1.00  0.56           H  
ATOM   4220  HE  ARG A 260      28.760 -38.031 -19.355  1.00  0.56           H  
ATOM   4221 1HH1 ARG A 260      30.961 -40.756 -19.094  1.00  0.56           H  
ATOM   4222 2HH1 ARG A 260      31.578 -40.580 -20.722  1.00  0.56           H  
ATOM   4223 1HH2 ARG A 260      29.567 -37.803 -21.526  1.00  0.56           H  
ATOM   4224 2HH2 ARG A 260      30.795 -38.932 -22.075  1.00  0.56           H  
ATOM   4225  N   SER A 261      28.928 -39.313 -12.324  1.00  0.55           N  
ATOM   4226  CA  SER A 261      28.880 -40.038 -11.064  1.00  0.55           C  
ATOM   4227  C   SER A 261      28.004 -39.305 -10.049  1.00  0.55           C  
ATOM   4228  O   SER A 261      27.148 -39.917  -9.407  1.00  0.55           O  
ATOM   4229  CB  SER A 261      30.282 -40.188 -10.506  1.00  0.55           C  
ATOM   4230  OG  SER A 261      31.082 -40.976 -11.354  1.00  0.55           O  
ATOM   4231  H   SER A 261      29.828 -38.951 -12.644  1.00  0.55           H  
ATOM   4232  HA  SER A 261      28.455 -41.025 -11.246  1.00  0.55           H  
ATOM   4233 1HB  SER A 261      30.737 -39.206 -10.383  1.00  0.55           H  
ATOM   4234 2HB  SER A 261      30.228 -40.648  -9.522  1.00  0.55           H  
ATOM   4235  HG  SER A 261      31.308 -40.393 -12.123  1.00  0.55           H  
ATOM   4236  N   LEU A 262      28.172 -37.983  -9.955  1.00  0.55           N  
ATOM   4237  CA  LEU A 262      27.398 -37.168  -9.028  1.00  0.55           C  
ATOM   4238  C   LEU A 262      25.914 -37.217  -9.364  1.00  0.55           C  
ATOM   4239  O   LEU A 262      25.073 -37.391  -8.481  1.00  0.55           O  
ATOM   4240  CB  LEU A 262      27.870 -35.718  -9.051  1.00  0.55           C  
ATOM   4241  CG  LEU A 262      27.094 -34.806  -8.149  1.00  0.55           C  
ATOM   4242  CD1 LEU A 262      27.253 -35.234  -6.690  1.00  0.55           C  
ATOM   4243  CD2 LEU A 262      27.540 -33.375  -8.376  1.00  0.55           C  
ATOM   4244  H   LEU A 262      28.891 -37.529 -10.516  1.00  0.55           H  
ATOM   4245  HA  LEU A 262      27.542 -37.564  -8.023  1.00  0.55           H  
ATOM   4246 1HB  LEU A 262      28.916 -35.683  -8.756  1.00  0.55           H  
ATOM   4247 2HB  LEU A 262      27.792 -35.338 -10.072  1.00  0.55           H  
ATOM   4248  HG  LEU A 262      26.069 -34.916  -8.386  1.00  0.55           H  
ATOM   4249 1HD1 LEU A 262      26.654 -34.585  -6.056  1.00  0.55           H  
ATOM   4250 2HD1 LEU A 262      26.916 -36.268  -6.573  1.00  0.55           H  
ATOM   4251 3HD1 LEU A 262      28.294 -35.160  -6.399  1.00  0.55           H  
ATOM   4252 1HD2 LEU A 262      26.954 -32.715  -7.742  1.00  0.55           H  
ATOM   4253 2HD2 LEU A 262      28.599 -33.284  -8.129  1.00  0.55           H  
ATOM   4254 3HD2 LEU A 262      27.387 -33.106  -9.424  1.00  0.55           H  
ATOM   4255  N   LEU A 263      25.586 -37.055 -10.646  1.00  0.54           N  
ATOM   4256  CA  LEU A 263      24.201 -37.082 -11.086  1.00  0.54           C  
ATOM   4257  C   LEU A 263      23.553 -38.405 -10.710  1.00  0.54           C  
ATOM   4258  O   LEU A 263      22.462 -38.423 -10.130  1.00  0.54           O  
ATOM   4259  CB  LEU A 263      24.122 -36.888 -12.597  1.00  0.54           C  
ATOM   4260  CG  LEU A 263      22.742 -36.943 -13.190  1.00  0.54           C  
ATOM   4261  CD1 LEU A 263      21.909 -35.861 -12.621  1.00  0.54           C  
ATOM   4262  CD2 LEU A 263      22.844 -36.783 -14.646  1.00  0.54           C  
ATOM   4263  H   LEU A 263      26.322 -36.907 -11.335  1.00  0.54           H  
ATOM   4264  HA  LEU A 263      23.664 -36.275 -10.593  1.00  0.54           H  
ATOM   4265 1HB  LEU A 263      24.558 -35.938 -12.856  1.00  0.54           H  
ATOM   4266 2HB  LEU A 263      24.718 -37.669 -13.074  1.00  0.54           H  
ATOM   4267  HG  LEU A 263      22.283 -37.902 -12.957  1.00  0.54           H  
ATOM   4268 1HD1 LEU A 263      20.922 -35.911 -13.059  1.00  0.54           H  
ATOM   4269 2HD1 LEU A 263      21.835 -35.979 -11.542  1.00  0.54           H  
ATOM   4270 3HD1 LEU A 263      22.349 -34.897 -12.851  1.00  0.54           H  
ATOM   4271 1HD2 LEU A 263      21.851 -36.828 -15.087  1.00  0.54           H  
ATOM   4272 2HD2 LEU A 263      23.305 -35.821 -14.873  1.00  0.54           H  
ATOM   4273 3HD2 LEU A 263      23.459 -37.587 -15.033  1.00  0.54           H  
ATOM   4274  N   SER A 264      24.250 -39.509 -11.004  1.00  0.54           N  
ATOM   4275  CA  SER A 264      23.757 -40.839 -10.698  1.00  0.54           C  
ATOM   4276  C   SER A 264      23.494 -40.979  -9.201  1.00  0.54           C  
ATOM   4277  O   SER A 264      22.460 -41.518  -8.801  1.00  0.54           O  
ATOM   4278  CB  SER A 264      24.762 -41.881 -11.168  1.00  0.54           C  
ATOM   4279  OG  SER A 264      24.316 -43.186 -10.893  1.00  0.54           O  
ATOM   4280  H   SER A 264      25.150 -39.428 -11.482  1.00  0.54           H  
ATOM   4281  HA  SER A 264      22.818 -40.988 -11.224  1.00  0.54           H  
ATOM   4282 1HB  SER A 264      24.931 -41.761 -12.234  1.00  0.54           H  
ATOM   4283 2HB  SER A 264      25.717 -41.709 -10.673  1.00  0.54           H  
ATOM   4284  HG  SER A 264      24.366 -43.282  -9.939  1.00  0.54           H  
ATOM   4285  N   GLN A 265      24.419 -40.486  -8.368  1.00  0.55           N  
ATOM   4286  CA  GLN A 265      24.245 -40.550  -6.921  1.00  0.55           C  
ATOM   4287  C   GLN A 265      23.050 -39.712  -6.452  1.00  0.55           C  
ATOM   4288  O   GLN A 265      22.230 -40.177  -5.650  1.00  0.55           O  
ATOM   4289  CB  GLN A 265      25.515 -40.038  -6.233  1.00  0.55           C  
ATOM   4290  CG  GLN A 265      26.717 -40.937  -6.360  1.00  0.55           C  
ATOM   4291  CD  GLN A 265      27.999 -40.273  -5.865  1.00  0.55           C  
ATOM   4292  OE1 GLN A 265      28.144 -39.046  -5.855  1.00  0.55           O  
ATOM   4293  NE2 GLN A 265      28.951 -41.099  -5.450  1.00  0.55           N  
ATOM   4294  H   GLN A 265      25.271 -40.073  -8.751  1.00  0.55           H  
ATOM   4295  HA  GLN A 265      24.071 -41.587  -6.638  1.00  0.55           H  
ATOM   4296 1HB  GLN A 265      25.782 -39.067  -6.647  1.00  0.55           H  
ATOM   4297 2HB  GLN A 265      25.315 -39.892  -5.176  1.00  0.55           H  
ATOM   4298 1HG  GLN A 265      26.544 -41.825  -5.754  1.00  0.55           H  
ATOM   4299 2HG  GLN A 265      26.845 -41.224  -7.395  1.00  0.55           H  
ATOM   4300 1HE2 GLN A 265      29.819 -40.737  -5.114  1.00  0.55           H  
ATOM   4301 2HE2 GLN A 265      28.798 -42.089  -5.477  1.00  0.55           H  
ATOM   4302  N   MET A 266      22.884 -38.509  -7.015  1.00  0.55           N  
ATOM   4303  CA  MET A 266      21.770 -37.664  -6.603  1.00  0.55           C  
ATOM   4304  C   MET A 266      20.422 -38.273  -6.983  1.00  0.55           C  
ATOM   4305  O   MET A 266      19.435 -38.095  -6.274  1.00  0.55           O  
ATOM   4306  CB  MET A 266      21.877 -36.231  -7.153  1.00  0.55           C  
ATOM   4307  CG  MET A 266      22.982 -35.316  -6.512  1.00  0.55           C  
ATOM   4308  SD  MET A 266      22.765 -33.547  -6.991  1.00  0.55           S  
ATOM   4309  CE  MET A 266      23.465 -33.413  -8.616  1.00  0.55           C  
ATOM   4310  H   MET A 266      23.566 -38.165  -7.693  1.00  0.55           H  
ATOM   4311  HA  MET A 266      21.792 -37.594  -5.519  1.00  0.55           H  
ATOM   4312 1HB  MET A 266      22.088 -36.287  -8.224  1.00  0.55           H  
ATOM   4313 2HB  MET A 266      20.917 -35.728  -7.038  1.00  0.55           H  
ATOM   4314 1HG  MET A 266      22.955 -35.392  -5.436  1.00  0.55           H  
ATOM   4315 2HG  MET A 266      23.964 -35.649  -6.850  1.00  0.55           H  
ATOM   4316 1HE  MET A 266      23.277 -32.417  -9.011  1.00  0.55           H  
ATOM   4317 2HE  MET A 266      24.499 -33.571  -8.569  1.00  0.55           H  
ATOM   4318 3HE  MET A 266      23.039 -34.147  -9.262  1.00  0.55           H  
ATOM   4319  N   LEU A 267      20.393 -39.013  -8.085  1.00  0.57           N  
ATOM   4320  CA  LEU A 267      19.180 -39.641  -8.585  1.00  0.57           C  
ATOM   4321  C   LEU A 267      19.010 -41.107  -8.210  1.00  0.57           C  
ATOM   4322  O   LEU A 267      18.231 -41.817  -8.841  1.00  0.57           O  
ATOM   4323  CB  LEU A 267      19.114 -39.483 -10.094  1.00  0.57           C  
ATOM   4324  CG  LEU A 267      19.019 -38.046 -10.535  1.00  0.57           C  
ATOM   4325  CD1 LEU A 267      19.052 -37.972 -11.985  1.00  0.57           C  
ATOM   4326  CD2 LEU A 267      17.728 -37.460 -10.012  1.00  0.57           C  
ATOM   4327  H   LEU A 267      21.247 -39.103  -8.636  1.00  0.57           H  
ATOM   4328  HA  LEU A 267      18.341 -39.098  -8.162  1.00  0.57           H  
ATOM   4329 1HB  LEU A 267      20.019 -39.916 -10.530  1.00  0.57           H  
ATOM   4330 2HB  LEU A 267      18.248 -40.019 -10.469  1.00  0.57           H  
ATOM   4331  HG  LEU A 267      19.868 -37.485 -10.148  1.00  0.57           H  
ATOM   4332 1HD1 LEU A 267      18.979 -36.931 -12.281  1.00  0.57           H  
ATOM   4333 2HD1 LEU A 267      19.986 -38.388 -12.335  1.00  0.57           H  
ATOM   4334 3HD1 LEU A 267      18.221 -38.532 -12.387  1.00  0.57           H  
ATOM   4335 1HD2 LEU A 267      17.645 -36.431 -10.320  1.00  0.57           H  
ATOM   4336 2HD2 LEU A 267      16.888 -38.024 -10.406  1.00  0.57           H  
ATOM   4337 3HD2 LEU A 267      17.719 -37.511  -8.928  1.00  0.57           H  
ATOM   4338  N   HIS A 268      19.736 -41.597  -7.215  1.00  0.58           N  
ATOM   4339  CA  HIS A 268      19.546 -42.987  -6.827  1.00  0.58           C  
ATOM   4340  C   HIS A 268      18.097 -43.182  -6.379  1.00  0.58           C  
ATOM   4341  O   HIS A 268      17.499 -42.295  -5.769  1.00  0.58           O  
ATOM   4342  CB  HIS A 268      20.483 -43.401  -5.695  1.00  0.58           C  
ATOM   4343  CG  HIS A 268      20.577 -44.925  -5.502  1.00  0.58           C  
ATOM   4344  ND1 HIS A 268      19.600 -45.690  -4.871  1.00  0.58           N  
ATOM   4345  CD2 HIS A 268      21.546 -45.795  -5.875  1.00  0.58           C  
ATOM   4346  CE1 HIS A 268      19.969 -46.965  -4.882  1.00  0.58           C  
ATOM   4347  NE2 HIS A 268      21.145 -47.053  -5.480  1.00  0.58           N  
ATOM   4348  H   HIS A 268      20.424 -41.014  -6.729  1.00  0.58           H  
ATOM   4349  HA  HIS A 268      19.730 -43.638  -7.681  1.00  0.58           H  
ATOM   4350 1HB  HIS A 268      21.486 -43.006  -5.886  1.00  0.58           H  
ATOM   4351 2HB  HIS A 268      20.136 -42.961  -4.756  1.00  0.58           H  
ATOM   4352  HD2 HIS A 268      22.469 -45.544  -6.398  1.00  0.58           H  
ATOM   4353  HE1 HIS A 268      19.399 -47.801  -4.460  1.00  0.58           H  
ATOM   4354  HE2 HIS A 268      21.670 -47.906  -5.630  1.00  0.58           H  
ATOM   4355  N   TYR A 269      17.510 -44.331  -6.666  1.00  0.60           N  
ATOM   4356  CA  TYR A 269      16.143 -44.600  -6.216  1.00  0.60           C  
ATOM   4357  C   TYR A 269      15.921 -44.562  -4.709  1.00  0.60           C  
ATOM   4358  O   TYR A 269      14.891 -44.072  -4.246  1.00  0.60           O  
ATOM   4359  CB  TYR A 269      15.700 -45.965  -6.686  1.00  0.60           C  
ATOM   4360  CG  TYR A 269      15.193 -45.962  -8.008  1.00  0.60           C  
ATOM   4361  CD1 TYR A 269      15.774 -46.717  -8.977  1.00  0.60           C  
ATOM   4362  CD2 TYR A 269      14.099 -45.182  -8.268  1.00  0.60           C  
ATOM   4363  CE1 TYR A 269      15.251 -46.685 -10.212  1.00  0.60           C  
ATOM   4364  CE2 TYR A 269      13.585 -45.151  -9.504  1.00  0.60           C  
ATOM   4365  CZ  TYR A 269      14.149 -45.888 -10.462  1.00  0.60           C  
ATOM   4366  OH  TYR A 269      13.632 -45.853 -11.668  1.00  0.60           O  
ATOM   4367  H   TYR A 269      18.020 -45.035  -7.181  1.00  0.60           H  
ATOM   4368  HA  TYR A 269      15.495 -43.843  -6.660  1.00  0.60           H  
ATOM   4369 1HB  TYR A 269      16.544 -46.657  -6.643  1.00  0.60           H  
ATOM   4370 2HB  TYR A 269      14.942 -46.346  -6.026  1.00  0.60           H  
ATOM   4371  HD1 TYR A 269      16.641 -47.338  -8.758  1.00  0.60           H  
ATOM   4372  HD2 TYR A 269      13.652 -44.593  -7.467  1.00  0.60           H  
ATOM   4373  HE1 TYR A 269      15.700 -47.280 -11.005  1.00  0.60           H  
ATOM   4374  HE2 TYR A 269      12.717 -44.544  -9.735  1.00  0.60           H  
ATOM   4375  HH  TYR A 269      13.920 -46.647 -12.142  1.00  0.60           H  
ATOM   4376  N   ASP A 270      16.872 -45.098  -3.957  1.00  0.62           N  
ATOM   4377  CA  ASP A 270      16.759 -45.196  -2.517  1.00  0.62           C  
ATOM   4378  C   ASP A 270      17.211 -43.895  -1.864  1.00  0.62           C  
ATOM   4379  O   ASP A 270      18.399 -43.573  -1.905  1.00  0.62           O  
ATOM   4380  CB  ASP A 270      17.577 -46.375  -1.991  1.00  0.62           C  
ATOM   4381  CG  ASP A 270      17.491 -46.652  -0.453  1.00  0.62           C  
ATOM   4382  OD1 ASP A 270      17.065 -45.798   0.311  1.00  0.62           O  
ATOM   4383  OD2 ASP A 270      17.896 -47.752  -0.059  1.00  0.62           O  
ATOM   4384  H   ASP A 270      17.727 -45.431  -4.399  1.00  0.62           H  
ATOM   4385  HA  ASP A 270      15.720 -45.411  -2.309  1.00  0.62           H  
ATOM   4386 1HB  ASP A 270      17.274 -47.281  -2.523  1.00  0.62           H  
ATOM   4387 2HB  ASP A 270      18.618 -46.203  -2.240  1.00  0.62           H  
ATOM   4388  N   PRO A 271      16.329 -43.132  -1.212  1.00  0.63           N  
ATOM   4389  CA  PRO A 271      16.621 -41.845  -0.643  1.00  0.63           C  
ATOM   4390  C   PRO A 271      17.704 -41.922   0.421  1.00  0.63           C  
ATOM   4391  O   PRO A 271      18.421 -40.953   0.659  1.00  0.63           O  
ATOM   4392  CB  PRO A 271      15.272 -41.426  -0.051  1.00  0.63           C  
ATOM   4393  CG  PRO A 271      14.538 -42.711   0.184  1.00  0.63           C  
ATOM   4394  CD  PRO A 271      14.975 -43.623  -0.917  1.00  0.63           C  
ATOM   4395  HA  PRO A 271      16.926 -41.168  -1.449  1.00  0.63           H  
ATOM   4396 1HB  PRO A 271      15.431 -40.885   0.892  1.00  0.63           H  
ATOM   4397 2HB  PRO A 271      14.734 -40.752  -0.730  1.00  0.63           H  
ATOM   4398 1HG  PRO A 271      14.780 -43.107   1.182  1.00  0.63           H  
ATOM   4399 2HG  PRO A 271      13.451 -42.529   0.169  1.00  0.63           H  
ATOM   4400 1HD  PRO A 271      15.003 -44.632  -0.491  1.00  0.63           H  
ATOM   4401 2HD  PRO A 271      14.318 -43.538  -1.799  1.00  0.63           H  
ATOM   4402  N   ASN A 272      17.906 -43.104   1.012  1.00  0.64           N  
ATOM   4403  CA  ASN A 272      18.876 -43.215   2.085  1.00  0.64           C  
ATOM   4404  C   ASN A 272      20.268 -43.535   1.568  1.00  0.64           C  
ATOM   4405  O   ASN A 272      21.211 -43.689   2.349  1.00  0.64           O  
ATOM   4406  CB  ASN A 272      18.415 -44.260   3.070  1.00  0.64           C  
ATOM   4407  CG  ASN A 272      17.190 -43.821   3.823  1.00  0.64           C  
ATOM   4408  OD1 ASN A 272      17.046 -42.646   4.192  1.00  0.64           O  
ATOM   4409  ND2 ASN A 272      16.292 -44.744   4.050  1.00  0.64           N  
ATOM   4410  H   ASN A 272      17.380 -43.948   0.751  1.00  0.64           H  
ATOM   4411  HA  ASN A 272      18.934 -42.255   2.597  1.00  0.64           H  
ATOM   4412 1HB  ASN A 272      18.192 -45.186   2.533  1.00  0.64           H  
ATOM   4413 2HB  ASN A 272      19.214 -44.473   3.778  1.00  0.64           H  
ATOM   4414 1HD2 ASN A 272      15.452 -44.518   4.539  1.00  0.64           H  
ATOM   4415 2HD2 ASN A 272      16.447 -45.679   3.722  1.00  0.64           H  
ATOM   4416  N   LYS A 273      20.404 -43.611   0.246  1.00  0.63           N  
ATOM   4417  CA  LYS A 273      21.688 -43.842  -0.375  1.00  0.63           C  
ATOM   4418  C   LYS A 273      22.079 -42.621  -1.209  1.00  0.63           C  
ATOM   4419  O   LYS A 273      23.112 -42.635  -1.884  1.00  0.63           O  
ATOM   4420  CB  LYS A 273      21.671 -45.106  -1.235  1.00  0.63           C  
ATOM   4421  CG  LYS A 273      21.410 -46.412  -0.451  1.00  0.63           C  
ATOM   4422  CD  LYS A 273      21.488 -47.643  -1.369  1.00  0.63           C  
ATOM   4423  CE  LYS A 273      21.296 -48.963  -0.596  1.00  0.63           C  
ATOM   4424  NZ  LYS A 273      19.853 -49.243  -0.276  1.00  0.63           N  
ATOM   4425  H   LYS A 273      19.591 -43.509  -0.361  1.00  0.63           H  
ATOM   4426  HA  LYS A 273      22.441 -43.963   0.403  1.00  0.63           H  
ATOM   4427 1HB  LYS A 273      20.886 -45.010  -1.994  1.00  0.63           H  
ATOM   4428 2HB  LYS A 273      22.619 -45.206  -1.758  1.00  0.63           H  
ATOM   4429 1HG  LYS A 273      22.138 -46.509   0.354  1.00  0.63           H  
ATOM   4430 2HG  LYS A 273      20.412 -46.370  -0.007  1.00  0.63           H  
ATOM   4431 1HD  LYS A 273      20.694 -47.571  -2.109  1.00  0.63           H  
ATOM   4432 2HD  LYS A 273      22.444 -47.659  -1.888  1.00  0.63           H  
ATOM   4433 1HE  LYS A 273      21.694 -49.791  -1.183  1.00  0.63           H  
ATOM   4434 2HE  LYS A 273      21.850 -48.895   0.340  1.00  0.63           H  
ATOM   4435 1HZ  LYS A 273      19.773 -50.098   0.235  1.00  0.63           H  
ATOM   4436 2HZ  LYS A 273      19.433 -48.484   0.281  1.00  0.63           H  
ATOM   4437 3HZ  LYS A 273      19.312 -49.332  -1.138  1.00  0.63           H  
ATOM   4438  N   ARG A 274      21.243 -41.571  -1.201  1.00  0.62           N  
ATOM   4439  CA  ARG A 274      21.569 -40.397  -2.001  1.00  0.62           C  
ATOM   4440  C   ARG A 274      22.588 -39.561  -1.272  1.00  0.62           C  
ATOM   4441  O   ARG A 274      22.545 -39.424  -0.047  1.00  0.62           O  
ATOM   4442  CB  ARG A 274      20.349 -39.556  -2.321  1.00  0.62           C  
ATOM   4443  CG  ARG A 274      19.362 -40.231  -3.237  1.00  0.62           C  
ATOM   4444  CD  ARG A 274      18.124 -39.435  -3.465  1.00  0.62           C  
ATOM   4445  NE  ARG A 274      17.174 -40.252  -4.136  1.00  0.62           N  
ATOM   4446  CZ  ARG A 274      15.841 -40.211  -4.016  1.00  0.62           C  
ATOM   4447  NH1 ARG A 274      15.250 -39.338  -3.248  1.00  0.62           N  
ATOM   4448  NH2 ARG A 274      15.163 -41.109  -4.680  1.00  0.62           N  
ATOM   4449  H   ARG A 274      20.401 -41.557  -0.620  1.00  0.62           H  
ATOM   4450  HA  ARG A 274      22.005 -40.727  -2.948  1.00  0.62           H  
ATOM   4451 1HB  ARG A 274      19.826 -39.304  -1.398  1.00  0.62           H  
ATOM   4452 2HB  ARG A 274      20.659 -38.628  -2.794  1.00  0.62           H  
ATOM   4453 1HG  ARG A 274      19.832 -40.383  -4.213  1.00  0.62           H  
ATOM   4454 2HG  ARG A 274      19.078 -41.198  -2.823  1.00  0.62           H  
ATOM   4455 1HD  ARG A 274      17.711 -39.109  -2.551  1.00  0.62           H  
ATOM   4456 2HD  ARG A 274      18.338 -38.570  -4.089  1.00  0.62           H  
ATOM   4457  HE  ARG A 274      17.542 -40.971  -4.757  1.00  0.62           H  
ATOM   4458 1HH1 ARG A 274      15.813 -38.652  -2.751  1.00  0.62           H  
ATOM   4459 2HH1 ARG A 274      14.248 -39.342  -3.159  1.00  0.62           H  
ATOM   4460 1HH2 ARG A 274      15.713 -41.767  -5.253  1.00  0.62           H  
ATOM   4461 2HH2 ARG A 274      14.167 -41.189  -4.607  1.00  0.62           H  
ATOM   4462  N   ILE A 275      23.504 -38.997  -2.017  1.00  0.61           N  
ATOM   4463  CA  ILE A 275      24.512 -38.130  -1.451  1.00  0.61           C  
ATOM   4464  C   ILE A 275      23.856 -36.906  -0.816  1.00  0.61           C  
ATOM   4465  O   ILE A 275      22.955 -36.317  -1.410  1.00  0.61           O  
ATOM   4466  CB  ILE A 275      25.463 -37.732  -2.580  1.00  0.61           C  
ATOM   4467  CG1 ILE A 275      26.696 -37.082  -2.059  1.00  0.61           C  
ATOM   4468  CG2 ILE A 275      24.729 -36.791  -3.537  1.00  0.61           C  
ATOM   4469  CD1 ILE A 275      27.804 -36.960  -3.088  1.00  0.61           C  
ATOM   4470  H   ILE A 275      23.496 -39.170  -3.012  1.00  0.61           H  
ATOM   4471  HA  ILE A 275      25.060 -38.676  -0.683  1.00  0.61           H  
ATOM   4472  HB  ILE A 275      25.774 -38.623  -3.121  1.00  0.61           H  
ATOM   4473 1HG1 ILE A 275      26.433 -36.089  -1.716  1.00  0.61           H  
ATOM   4474 2HG1 ILE A 275      27.069 -37.658  -1.218  1.00  0.61           H  
ATOM   4475 1HG2 ILE A 275      25.390 -36.515  -4.358  1.00  0.61           H  
ATOM   4476 2HG2 ILE A 275      23.850 -37.293  -3.935  1.00  0.61           H  
ATOM   4477 3HG2 ILE A 275      24.423 -35.891  -2.996  1.00  0.61           H  
ATOM   4478 1HD1 ILE A 275      28.669 -36.472  -2.638  1.00  0.61           H  
ATOM   4479 2HD1 ILE A 275      28.090 -37.952  -3.435  1.00  0.61           H  
ATOM   4480 3HD1 ILE A 275      27.453 -36.375  -3.931  1.00  0.61           H  
ATOM   4481  N   SER A 276      24.306 -36.507   0.374  1.00  0.59           N  
ATOM   4482  CA  SER A 276      23.730 -35.328   1.013  1.00  0.59           C  
ATOM   4483  C   SER A 276      24.238 -34.096   0.317  1.00  0.59           C  
ATOM   4484  O   SER A 276      25.254 -34.164  -0.366  1.00  0.59           O  
ATOM   4485  CB  SER A 276      24.086 -35.269   2.493  1.00  0.59           C  
ATOM   4486  OG  SER A 276      25.481 -35.061   2.701  1.00  0.59           O  
ATOM   4487  H   SER A 276      25.037 -37.032   0.831  1.00  0.59           H  
ATOM   4488  HA  SER A 276      22.643 -35.364   0.908  1.00  0.59           H  
ATOM   4489 1HB  SER A 276      23.524 -34.467   2.969  1.00  0.59           H  
ATOM   4490 2HB  SER A 276      23.784 -36.201   2.967  1.00  0.59           H  
ATOM   4491  HG  SER A 276      25.620 -35.168   3.655  1.00  0.59           H  
ATOM   4492  N   ALA A 277      23.589 -32.954   0.528  1.00  0.58           N  
ATOM   4493  CA  ALA A 277      24.075 -31.734  -0.103  1.00  0.58           C  
ATOM   4494  C   ALA A 277      25.494 -31.409   0.336  1.00  0.58           C  
ATOM   4495  O   ALA A 277      26.332 -31.012  -0.472  1.00  0.58           O  
ATOM   4496  CB  ALA A 277      23.169 -30.576   0.231  1.00  0.58           C  
ATOM   4497  H   ALA A 277      22.755 -32.940   1.099  1.00  0.58           H  
ATOM   4498  HA  ALA A 277      24.079 -31.897  -1.176  1.00  0.58           H  
ATOM   4499 1HB  ALA A 277      23.530 -29.672  -0.269  1.00  0.58           H  
ATOM   4500 2HB  ALA A 277      22.160 -30.780  -0.095  1.00  0.58           H  
ATOM   4501 3HB  ALA A 277      23.168 -30.416   1.305  1.00  0.58           H  
ATOM   4502  N   LYS A 278      25.786 -31.630   1.616  1.00  0.57           N  
ATOM   4503  CA  LYS A 278      27.110 -31.314   2.120  1.00  0.57           C  
ATOM   4504  C   LYS A 278      28.138 -32.236   1.505  1.00  0.57           C  
ATOM   4505  O   LYS A 278      29.236 -31.810   1.144  1.00  0.57           O  
ATOM   4506  CB  LYS A 278      27.130 -31.412   3.639  1.00  0.57           C  
ATOM   4507  CG  LYS A 278      26.316 -30.305   4.285  1.00  0.57           C  
ATOM   4508  CD  LYS A 278      26.282 -30.381   5.797  1.00  0.57           C  
ATOM   4509  CE  LYS A 278      25.375 -29.287   6.339  1.00  0.57           C  
ATOM   4510  NZ  LYS A 278      25.241 -29.317   7.821  1.00  0.57           N  
ATOM   4511  H   LYS A 278      25.080 -31.994   2.238  1.00  0.57           H  
ATOM   4512  HA  LYS A 278      27.359 -30.295   1.834  1.00  0.57           H  
ATOM   4513 1HB  LYS A 278      26.724 -32.374   3.951  1.00  0.57           H  
ATOM   4514 2HB  LYS A 278      28.157 -31.348   3.999  1.00  0.57           H  
ATOM   4515 1HG  LYS A 278      26.741 -29.344   3.995  1.00  0.57           H  
ATOM   4516 2HG  LYS A 278      25.293 -30.354   3.910  1.00  0.57           H  
ATOM   4517 1HD  LYS A 278      25.904 -31.354   6.112  1.00  0.57           H  
ATOM   4518 2HD  LYS A 278      27.287 -30.248   6.198  1.00  0.57           H  
ATOM   4519 1HE  LYS A 278      25.765 -28.315   6.041  1.00  0.57           H  
ATOM   4520 2HE  LYS A 278      24.381 -29.415   5.900  1.00  0.57           H  
ATOM   4521 1HZ  LYS A 278      24.594 -28.560   8.070  1.00  0.57           H  
ATOM   4522 2HZ  LYS A 278      24.856 -30.201   8.112  1.00  0.57           H  
ATOM   4523 3HZ  LYS A 278      26.137 -29.175   8.261  1.00  0.57           H  
ATOM   4524  N   ALA A 279      27.797 -33.517   1.379  1.00  0.56           N  
ATOM   4525  CA  ALA A 279      28.726 -34.430   0.747  1.00  0.56           C  
ATOM   4526  C   ALA A 279      28.904 -34.064  -0.723  1.00  0.56           C  
ATOM   4527  O   ALA A 279      30.019 -34.085  -1.238  1.00  0.56           O  
ATOM   4528  CB  ALA A 279      28.246 -35.851   0.893  1.00  0.56           C  
ATOM   4529  H   ALA A 279      26.894 -33.867   1.704  1.00  0.56           H  
ATOM   4530  HA  ALA A 279      29.694 -34.329   1.235  1.00  0.56           H  
ATOM   4531 1HB  ALA A 279      28.955 -36.530   0.423  1.00  0.56           H  
ATOM   4532 2HB  ALA A 279      28.151 -36.093   1.949  1.00  0.56           H  
ATOM   4533 3HB  ALA A 279      27.282 -35.935   0.424  1.00  0.56           H  
ATOM   4534  N   ALA A 280      27.816 -33.668  -1.397  1.00  0.56           N  
ATOM   4535  CA  ALA A 280      27.887 -33.326  -2.810  1.00  0.56           C  
ATOM   4536  C   ALA A 280      28.848 -32.182  -3.030  1.00  0.56           C  
ATOM   4537  O   ALA A 280      29.673 -32.236  -3.930  1.00  0.56           O  
ATOM   4538  CB  ALA A 280      26.514 -32.972  -3.335  1.00  0.56           C  
ATOM   4539  H   ALA A 280      26.913 -33.650  -0.931  1.00  0.56           H  
ATOM   4540  HA  ALA A 280      28.263 -34.184  -3.354  1.00  0.56           H  
ATOM   4541 1HB  ALA A 280      26.573 -32.734  -4.394  1.00  0.56           H  
ATOM   4542 2HB  ALA A 280      25.839 -33.813  -3.184  1.00  0.56           H  
ATOM   4543 3HB  ALA A 280      26.146 -32.117  -2.790  1.00  0.56           H  
ATOM   4544  N   LEU A 281      28.847 -31.207  -2.134  1.00  0.55           N  
ATOM   4545  CA  LEU A 281      29.737 -30.055  -2.242  1.00  0.55           C  
ATOM   4546  C   LEU A 281      31.219 -30.437  -2.185  1.00  0.55           C  
ATOM   4547  O   LEU A 281      32.075 -29.689  -2.663  1.00  0.55           O  
ATOM   4548  CB  LEU A 281      29.393 -29.061  -1.130  1.00  0.55           C  
ATOM   4549  CG  LEU A 281      28.047 -28.358  -1.320  1.00  0.55           C  
ATOM   4550  CD1 LEU A 281      27.656 -27.585  -0.081  1.00  0.55           C  
ATOM   4551  CD2 LEU A 281      28.179 -27.420  -2.475  1.00  0.55           C  
ATOM   4552  H   LEU A 281      28.149 -31.226  -1.388  1.00  0.55           H  
ATOM   4553  HA  LEU A 281      29.549 -29.576  -3.202  1.00  0.55           H  
ATOM   4554 1HB  LEU A 281      29.361 -29.597  -0.182  1.00  0.55           H  
ATOM   4555 2HB  LEU A 281      30.172 -28.303  -1.078  1.00  0.55           H  
ATOM   4556  HG  LEU A 281      27.284 -29.084  -1.525  1.00  0.55           H  
ATOM   4557 1HD1 LEU A 281      26.707 -27.107  -0.259  1.00  0.55           H  
ATOM   4558 2HD1 LEU A 281      27.563 -28.265   0.755  1.00  0.55           H  
ATOM   4559 3HD1 LEU A 281      28.413 -26.840   0.139  1.00  0.55           H  
ATOM   4560 1HD2 LEU A 281      27.258 -26.903  -2.629  1.00  0.55           H  
ATOM   4561 2HD2 LEU A 281      28.947 -26.697  -2.243  1.00  0.55           H  
ATOM   4562 3HD2 LEU A 281      28.445 -27.974  -3.375  1.00  0.55           H  
ATOM   4563  N   ALA A 282      31.529 -31.560  -1.529  1.00  0.56           N  
ATOM   4564  CA  ALA A 282      32.892 -32.044  -1.378  1.00  0.56           C  
ATOM   4565  C   ALA A 282      33.312 -32.934  -2.556  1.00  0.56           C  
ATOM   4566  O   ALA A 282      34.470 -33.362  -2.645  1.00  0.56           O  
ATOM   4567  CB  ALA A 282      33.008 -32.818  -0.072  1.00  0.56           C  
ATOM   4568  H   ALA A 282      30.785 -32.158  -1.174  1.00  0.56           H  
ATOM   4569  HA  ALA A 282      33.557 -31.183  -1.351  1.00  0.56           H  
ATOM   4570 1HB  ALA A 282      34.031 -33.161   0.060  1.00  0.56           H  
ATOM   4571 2HB  ALA A 282      32.727 -32.171   0.758  1.00  0.56           H  
ATOM   4572 3HB  ALA A 282      32.335 -33.676  -0.105  1.00  0.56           H  
ATOM   4573  N   HIS A 283      32.369 -33.231  -3.449  1.00  0.56           N  
ATOM   4574  CA  HIS A 283      32.606 -34.134  -4.563  1.00  0.56           C  
ATOM   4575  C   HIS A 283      33.652 -33.516  -5.491  1.00  0.56           C  
ATOM   4576  O   HIS A 283      33.590 -32.312  -5.736  1.00  0.56           O  
ATOM   4577  CB  HIS A 283      31.290 -34.371  -5.337  1.00  0.56           C  
ATOM   4578  CG  HIS A 283      31.306 -35.510  -6.311  1.00  0.56           C  
ATOM   4579  ND1 HIS A 283      31.914 -35.447  -7.552  1.00  0.56           N  
ATOM   4580  CD2 HIS A 283      30.781 -36.752  -6.209  1.00  0.56           C  
ATOM   4581  CE1 HIS A 283      31.765 -36.614  -8.158  1.00  0.56           C  
ATOM   4582  NE2 HIS A 283      31.083 -37.414  -7.364  1.00  0.56           N  
ATOM   4583  H   HIS A 283      31.437 -32.828  -3.360  1.00  0.56           H  
ATOM   4584  HA  HIS A 283      32.940 -35.086  -4.173  1.00  0.56           H  
ATOM   4585 1HB  HIS A 283      30.489 -34.568  -4.621  1.00  0.56           H  
ATOM   4586 2HB  HIS A 283      31.018 -33.469  -5.880  1.00  0.56           H  
ATOM   4587  HD2 HIS A 283      30.224 -37.154  -5.360  1.00  0.56           H  
ATOM   4588  HE1 HIS A 283      32.138 -36.880  -9.132  1.00  0.56           H  
ATOM   4589  HE2 HIS A 283      30.823 -38.369  -7.573  1.00  0.56           H  
ATOM   4590  N   PRO A 284      34.603 -34.293  -6.062  1.00  0.58           N  
ATOM   4591  CA  PRO A 284      35.598 -33.843  -7.029  1.00  0.58           C  
ATOM   4592  C   PRO A 284      35.000 -32.975  -8.133  1.00  0.58           C  
ATOM   4593  O   PRO A 284      35.630 -32.006  -8.555  1.00  0.58           O  
ATOM   4594  CB  PRO A 284      36.159 -35.166  -7.545  1.00  0.58           C  
ATOM   4595  CG  PRO A 284      36.051 -36.096  -6.353  1.00  0.58           C  
ATOM   4596  CD  PRO A 284      34.766 -35.717  -5.663  1.00  0.58           C  
ATOM   4597  HA  PRO A 284      36.390 -33.301  -6.512  1.00  0.58           H  
ATOM   4598 1HB  PRO A 284      35.572 -35.511  -8.416  1.00  0.58           H  
ATOM   4599 2HB  PRO A 284      37.190 -35.028  -7.897  1.00  0.58           H  
ATOM   4600 1HG  PRO A 284      36.050 -37.141  -6.701  1.00  0.58           H  
ATOM   4601 2HG  PRO A 284      36.929 -35.975  -5.702  1.00  0.58           H  
ATOM   4602 1HD  PRO A 284      33.954 -36.347  -6.012  1.00  0.58           H  
ATOM   4603 2HD  PRO A 284      34.934 -35.798  -4.579  1.00  0.58           H  
ATOM   4604  N   PHE A 285      33.747 -33.235  -8.530  1.00  0.62           N  
ATOM   4605  CA  PHE A 285      33.062 -32.436  -9.548  1.00  0.62           C  
ATOM   4606  C   PHE A 285      33.170 -30.934  -9.250  1.00  0.62           C  
ATOM   4607  O   PHE A 285      33.257 -30.118 -10.171  1.00  0.62           O  
ATOM   4608  CB  PHE A 285      31.592 -32.861  -9.655  1.00  0.62           C  
ATOM   4609  CG  PHE A 285      30.738 -32.139 -10.667  1.00  0.62           C  
ATOM   4610  CD1 PHE A 285      30.843 -32.396 -12.012  1.00  0.62           C  
ATOM   4611  CD2 PHE A 285      29.795 -31.253 -10.260  1.00  0.62           C  
ATOM   4612  CE1 PHE A 285      30.019 -31.763 -12.926  1.00  0.62           C  
ATOM   4613  CE2 PHE A 285      28.967 -30.618 -11.151  1.00  0.62           C  
ATOM   4614  CZ  PHE A 285      29.080 -30.872 -12.486  1.00  0.62           C  
ATOM   4615  H   PHE A 285      33.237 -34.029  -8.143  1.00  0.62           H  
ATOM   4616  HA  PHE A 285      33.541 -32.628 -10.509  1.00  0.62           H  
ATOM   4617 1HB  PHE A 285      31.545 -33.921  -9.889  1.00  0.62           H  
ATOM   4618 2HB  PHE A 285      31.123 -32.737  -8.676  1.00  0.62           H  
ATOM   4619  HD1 PHE A 285      31.592 -33.111 -12.359  1.00  0.62           H  
ATOM   4620  HD2 PHE A 285      29.716 -31.066  -9.211  1.00  0.62           H  
ATOM   4621  HE1 PHE A 285      30.124 -31.978 -13.990  1.00  0.62           H  
ATOM   4622  HE2 PHE A 285      28.233 -29.911 -10.803  1.00  0.62           H  
ATOM   4623  HZ  PHE A 285      28.434 -30.359 -13.192  1.00  0.62           H  
ATOM   4624  N   PHE A 286      33.098 -30.572  -7.963  1.00  0.67           N  
ATOM   4625  CA  PHE A 286      33.098 -29.187  -7.545  1.00  0.67           C  
ATOM   4626  C   PHE A 286      34.446 -28.672  -7.026  1.00  0.67           C  
ATOM   4627  O   PHE A 286      34.583 -27.483  -6.721  1.00  0.67           O  
ATOM   4628  CB  PHE A 286      32.123 -29.007  -6.408  1.00  0.67           C  
ATOM   4629  CG  PHE A 286      30.753 -29.316  -6.745  1.00  0.67           C  
ATOM   4630  CD1 PHE A 286      30.208 -30.438  -6.241  1.00  0.67           C  
ATOM   4631  CD2 PHE A 286      30.003 -28.510  -7.563  1.00  0.67           C  
ATOM   4632  CE1 PHE A 286      28.928 -30.773  -6.508  1.00  0.67           C  
ATOM   4633  CE2 PHE A 286      28.715 -28.835  -7.840  1.00  0.67           C  
ATOM   4634  CZ  PHE A 286      28.181 -29.977  -7.300  1.00  0.67           C  
ATOM   4635  H   PHE A 286      33.080 -31.288  -7.238  1.00  0.67           H  
ATOM   4636  HA  PHE A 286      32.776 -28.595  -8.392  1.00  0.67           H  
ATOM   4637 1HB  PHE A 286      32.422 -29.652  -5.570  1.00  0.67           H  
ATOM   4638 2HB  PHE A 286      32.173 -27.982  -6.061  1.00  0.67           H  
ATOM   4639  HD1 PHE A 286      30.830 -31.067  -5.604  1.00  0.67           H  
ATOM   4640  HD2 PHE A 286      30.445 -27.608  -7.984  1.00  0.67           H  
ATOM   4641  HE1 PHE A 286      28.506 -31.682  -6.084  1.00  0.67           H  
ATOM   4642  HE2 PHE A 286      28.121 -28.195  -8.485  1.00  0.67           H  
ATOM   4643  HZ  PHE A 286      27.172 -30.256  -7.503  1.00  0.67           H  
ATOM   4644  N   GLN A 287      35.456 -29.533  -6.930  1.00  0.76           N  
ATOM   4645  CA  GLN A 287      36.713 -29.120  -6.300  1.00  0.76           C  
ATOM   4646  C   GLN A 287      37.511 -28.111  -7.118  1.00  0.76           C  
ATOM   4647  O   GLN A 287      38.347 -27.392  -6.573  1.00  0.76           O  
ATOM   4648  CB  GLN A 287      37.566 -30.334  -5.921  1.00  0.76           C  
ATOM   4649  CG  GLN A 287      36.978 -31.157  -4.736  1.00  0.76           C  
ATOM   4650  CD  GLN A 287      37.831 -32.375  -4.368  1.00  0.76           C  
ATOM   4651  OE1 GLN A 287      38.982 -32.485  -4.810  1.00  0.76           O  
ATOM   4652  NE2 GLN A 287      37.285 -33.289  -3.564  1.00  0.76           N  
ATOM   4653  H   GLN A 287      35.357 -30.483  -7.285  1.00  0.76           H  
ATOM   4654  HA  GLN A 287      36.455 -28.629  -5.362  1.00  0.76           H  
ATOM   4655 1HB  GLN A 287      37.656 -30.995  -6.788  1.00  0.76           H  
ATOM   4656 2HB  GLN A 287      38.570 -30.006  -5.652  1.00  0.76           H  
ATOM   4657 1HG  GLN A 287      36.921 -30.511  -3.863  1.00  0.76           H  
ATOM   4658 2HG  GLN A 287      35.977 -31.498  -4.998  1.00  0.76           H  
ATOM   4659 1HE2 GLN A 287      37.810 -34.095  -3.299  1.00  0.76           H  
ATOM   4660 2HE2 GLN A 287      36.328 -33.180  -3.205  1.00  0.76           H  
ATOM   4661  N   ASP A 288      37.237 -28.043  -8.414  1.00  0.89           N  
ATOM   4662  CA  ASP A 288      37.905 -27.103  -9.301  1.00  0.89           C  
ATOM   4663  C   ASP A 288      37.024 -25.890  -9.611  1.00  0.89           C  
ATOM   4664  O   ASP A 288      37.327 -25.123 -10.529  1.00  0.89           O  
ATOM   4665  CB  ASP A 288      38.286 -27.773 -10.625  1.00  0.89           C  
ATOM   4666  CG  ASP A 288      39.332 -28.876 -10.482  1.00  0.89           C  
ATOM   4667  OD1 ASP A 288      40.271 -28.699  -9.746  1.00  0.89           O  
ATOM   4668  OD2 ASP A 288      39.182 -29.884 -11.129  1.00  0.89           O  
ATOM   4669  H   ASP A 288      36.538 -28.666  -8.792  1.00  0.89           H  
ATOM   4670  HA  ASP A 288      38.813 -26.749  -8.812  1.00  0.89           H  
ATOM   4671 1HB  ASP A 288      37.390 -28.202 -11.075  1.00  0.89           H  
ATOM   4672 2HB  ASP A 288      38.668 -27.019 -11.314  1.00  0.89           H  
ATOM   4673  N   VAL A 289      35.925 -25.703  -8.877  1.00  1.05           N  
ATOM   4674  CA  VAL A 289      35.055 -24.584  -9.214  1.00  1.05           C  
ATOM   4675  C   VAL A 289      35.506 -23.229  -8.714  1.00  1.05           C  
ATOM   4676  O   VAL A 289      35.689 -22.989  -7.520  1.00  1.05           O  
ATOM   4677  CB  VAL A 289      33.624 -24.844  -8.703  1.00  1.05           C  
ATOM   4678  CG1 VAL A 289      32.705 -23.635  -8.939  1.00  1.05           C  
ATOM   4679  CG2 VAL A 289      33.086 -26.002  -9.438  1.00  1.05           C  
ATOM   4680  H   VAL A 289      35.670 -26.326  -8.107  1.00  1.05           H  
ATOM   4681  HA  VAL A 289      35.002 -24.531 -10.302  1.00  1.05           H  
ATOM   4682  HB  VAL A 289      33.657 -25.056  -7.631  1.00  1.05           H  
ATOM   4683 1HG1 VAL A 289      31.710 -23.871  -8.570  1.00  1.05           H  
ATOM   4684 2HG1 VAL A 289      33.091 -22.769  -8.405  1.00  1.05           H  
ATOM   4685 3HG1 VAL A 289      32.657 -23.411 -10.007  1.00  1.05           H  
ATOM   4686 1HG2 VAL A 289      32.081 -26.223  -9.080  1.00  1.05           H  
ATOM   4687 2HG2 VAL A 289      33.062 -25.763 -10.498  1.00  1.05           H  
ATOM   4688 3HG2 VAL A 289      33.736 -26.846  -9.279  1.00  1.05           H  
ATOM   4689  N   THR A 290      35.615 -22.332  -9.674  1.00  1.24           N  
ATOM   4690  CA  THR A 290      35.928 -20.934  -9.482  1.00  1.24           C  
ATOM   4691  C   THR A 290      34.718 -20.248 -10.049  1.00  1.24           C  
ATOM   4692  O   THR A 290      34.294 -20.604 -11.141  1.00  1.24           O  
ATOM   4693  CB  THR A 290      37.193 -20.497 -10.238  1.00  1.24           C  
ATOM   4694  OG1 THR A 290      38.325 -21.245  -9.769  1.00  1.24           O  
ATOM   4695  CG2 THR A 290      37.438 -19.008 -10.030  1.00  1.24           C  
ATOM   4696  H   THR A 290      35.469 -22.657 -10.618  1.00  1.24           H  
ATOM   4697  HA  THR A 290      36.017 -20.702  -8.421  1.00  1.24           H  
ATOM   4698  HB  THR A 290      37.063 -20.690 -11.303  1.00  1.24           H  
ATOM   4699  HG1 THR A 290      38.234 -22.169 -10.028  1.00  1.24           H  
ATOM   4700 1HG2 THR A 290      38.332 -18.708 -10.573  1.00  1.24           H  
ATOM   4701 2HG2 THR A 290      36.582 -18.440 -10.401  1.00  1.24           H  
ATOM   4702 3HG2 THR A 290      37.574 -18.807  -8.968  1.00  1.24           H  
ATOM   4703  N   LYS A 291      34.130 -19.315  -9.326  1.00  1.43           N  
ATOM   4704  CA  LYS A 291      32.908 -18.703  -9.825  1.00  1.43           C  
ATOM   4705  C   LYS A 291      33.125 -17.942 -11.151  1.00  1.43           C  
ATOM   4706  O   LYS A 291      33.960 -17.038 -11.194  1.00  1.43           O  
ATOM   4707  CB  LYS A 291      32.368 -17.741  -8.772  1.00  1.43           C  
ATOM   4708  CG  LYS A 291      31.045 -17.066  -9.103  1.00  1.43           C  
ATOM   4709  CD  LYS A 291      30.619 -16.147  -7.953  1.00  1.43           C  
ATOM   4710  CE  LYS A 291      29.303 -15.425  -8.229  1.00  1.43           C  
ATOM   4711  NZ  LYS A 291      28.949 -14.500  -7.100  1.00  1.43           N  
ATOM   4712  H   LYS A 291      34.519 -19.044  -8.433  1.00  1.43           H  
ATOM   4713  HA  LYS A 291      32.185 -19.498  -9.939  1.00  1.43           H  
ATOM   4714 1HB  LYS A 291      32.235 -18.273  -7.831  1.00  1.43           H  
ATOM   4715 2HB  LYS A 291      33.100 -16.952  -8.598  1.00  1.43           H  
ATOM   4716 1HG  LYS A 291      31.159 -16.474 -10.013  1.00  1.43           H  
ATOM   4717 2HG  LYS A 291      30.280 -17.820  -9.276  1.00  1.43           H  
ATOM   4718 1HD  LYS A 291      30.512 -16.738  -7.042  1.00  1.43           H  
ATOM   4719 2HD  LYS A 291      31.396 -15.402  -7.790  1.00  1.43           H  
ATOM   4720 1HE  LYS A 291      29.389 -14.846  -9.150  1.00  1.43           H  
ATOM   4721 2HE  LYS A 291      28.504 -16.161  -8.348  1.00  1.43           H  
ATOM   4722 1HZ  LYS A 291      28.073 -14.036  -7.302  1.00  1.43           H  
ATOM   4723 2HZ  LYS A 291      28.856 -15.027  -6.244  1.00  1.43           H  
ATOM   4724 3HZ  LYS A 291      29.675 -13.806  -6.989  1.00  1.43           H  
ATOM   4725  N   PRO A 292      32.435 -18.325 -12.249  1.00  1.60           N  
ATOM   4726  CA  PRO A 292      32.429 -17.701 -13.551  1.00  1.60           C  
ATOM   4727  C   PRO A 292      31.393 -16.613 -13.483  1.00  1.60           C  
ATOM   4728  O   PRO A 292      30.643 -16.572 -12.509  1.00  1.60           O  
ATOM   4729  CB  PRO A 292      31.992 -18.840 -14.465  1.00  1.60           C  
ATOM   4730  CG  PRO A 292      31.014 -19.589 -13.622  1.00  1.60           C  
ATOM   4731  CD  PRO A 292      31.559 -19.510 -12.210  1.00  1.60           C  
ATOM   4732  HA  PRO A 292      33.426 -17.309 -13.796  1.00  1.60           H  
ATOM   4733 1HB  PRO A 292      31.541 -18.435 -15.382  1.00  1.60           H  
ATOM   4734 2HB  PRO A 292      32.859 -19.447 -14.764  1.00  1.60           H  
ATOM   4735 1HG  PRO A 292      30.007 -19.159 -13.725  1.00  1.60           H  
ATOM   4736 2HG  PRO A 292      30.959 -20.627 -13.962  1.00  1.60           H  
ATOM   4737 1HD  PRO A 292      30.724 -19.333 -11.537  1.00  1.60           H  
ATOM   4738 2HD  PRO A 292      32.104 -20.429 -11.991  1.00  1.60           H  
ATOM   4739  N   VAL A 293      31.281 -15.796 -14.515  1.00  1.76           N  
ATOM   4740  CA  VAL A 293      30.125 -14.914 -14.580  1.00  1.76           C  
ATOM   4741  C   VAL A 293      29.236 -15.350 -15.751  1.00  1.76           C  
ATOM   4742  O   VAL A 293      29.637 -15.199 -16.904  1.00  1.76           O  
ATOM   4743  CB  VAL A 293      30.531 -13.458 -14.780  1.00  1.76           C  
ATOM   4744  CG1 VAL A 293      29.263 -12.603 -14.844  1.00  1.76           C  
ATOM   4745  CG2 VAL A 293      31.435 -13.028 -13.640  1.00  1.76           C  
ATOM   4746  H   VAL A 293      31.953 -15.817 -15.269  1.00  1.76           H  
ATOM   4747  HA  VAL A 293      29.599 -14.951 -13.634  1.00  1.76           H  
ATOM   4748  HB  VAL A 293      31.054 -13.349 -15.729  1.00  1.76           H  
ATOM   4749 1HG1 VAL A 293      29.529 -11.560 -14.997  1.00  1.76           H  
ATOM   4750 2HG1 VAL A 293      28.634 -12.945 -15.673  1.00  1.76           H  
ATOM   4751 3HG1 VAL A 293      28.706 -12.703 -13.906  1.00  1.76           H  
ATOM   4752 1HG2 VAL A 293      31.723 -11.987 -13.775  1.00  1.76           H  
ATOM   4753 2HG2 VAL A 293      30.897 -13.140 -12.695  1.00  1.76           H  
ATOM   4754 3HG2 VAL A 293      32.328 -13.652 -13.623  1.00  1.76           H  
ATOM   4755  N   PRO A 294      28.063 -15.944 -15.497  1.00  1.93           N  
ATOM   4756  CA  PRO A 294      27.126 -16.422 -16.493  1.00  1.93           C  
ATOM   4757  C   PRO A 294      26.705 -15.365 -17.488  1.00  1.93           C  
ATOM   4758  O   PRO A 294      26.451 -14.209 -17.135  1.00  1.93           O  
ATOM   4759  CB  PRO A 294      25.951 -16.888 -15.639  1.00  1.93           C  
ATOM   4760  CG  PRO A 294      26.582 -17.284 -14.333  1.00  1.93           C  
ATOM   4761  CD  PRO A 294      27.701 -16.300 -14.124  1.00  1.93           C  
ATOM   4762  HA  PRO A 294      27.578 -17.257 -17.014  1.00  1.93           H  
ATOM   4763 1HB  PRO A 294      25.216 -16.080 -15.535  1.00  1.93           H  
ATOM   4764 2HB  PRO A 294      25.446 -17.720 -16.131  1.00  1.93           H  
ATOM   4765 1HG  PRO A 294      25.839 -17.264 -13.519  1.00  1.93           H  
ATOM   4766 2HG  PRO A 294      26.942 -18.323 -14.397  1.00  1.93           H  
ATOM   4767 1HD  PRO A 294      27.404 -15.421 -13.555  1.00  1.93           H  
ATOM   4768 2HD  PRO A 294      28.505 -16.854 -13.642  1.00  1.93           H  
ATOM   4769  N   HIS A 295      26.583 -15.772 -18.746  1.00  2.14           N  
ATOM   4770  CA  HIS A 295      26.184 -14.837 -19.783  1.00  2.14           C  
ATOM   4771  C   HIS A 295      24.703 -14.562 -19.706  1.00  2.14           C  
ATOM   4772  O   HIS A 295      23.904 -15.178 -20.409  1.00  2.14           O  
ATOM   4773  CB  HIS A 295      26.509 -15.351 -21.186  1.00  2.14           C  
ATOM   4774  CG  HIS A 295      26.374 -14.267 -22.243  1.00  2.14           C  
ATOM   4775  ND1 HIS A 295      26.327 -14.532 -23.610  1.00  2.14           N  
ATOM   4776  CD2 HIS A 295      26.284 -12.920 -22.120  1.00  2.14           C  
ATOM   4777  CE1 HIS A 295      26.242 -13.377 -24.269  1.00  2.14           C  
ATOM   4778  NE2 HIS A 295      26.207 -12.396 -23.390  1.00  2.14           N  
ATOM   4779  H   HIS A 295      26.793 -16.728 -18.992  1.00  2.14           H  
ATOM   4780  HA  HIS A 295      26.703 -13.889 -19.641  1.00  2.14           H  
ATOM   4781 1HB  HIS A 295      27.528 -15.737 -21.212  1.00  2.14           H  
ATOM   4782 2HB  HIS A 295      25.835 -16.169 -21.442  1.00  2.14           H  
ATOM   4783  HD2 HIS A 295      26.282 -12.356 -21.185  1.00  2.14           H  
ATOM   4784  HE1 HIS A 295      26.195 -13.262 -25.352  1.00  2.14           H  
ATOM   4785  HE2 HIS A 295      26.137 -11.410 -23.604  1.00  2.14           H  
ATOM   4786  N   LEU A 296      24.327 -13.656 -18.831  1.00  2.40           N  
ATOM   4787  CA  LEU A 296      22.922 -13.356 -18.695  1.00  2.40           C  
ATOM   4788  C   LEU A 296      22.535 -12.572 -19.953  1.00  2.40           C  
ATOM   4789  O   LEU A 296      23.251 -11.652 -20.345  1.00  2.40           O  
ATOM   4790  CB  LEU A 296      22.692 -12.529 -17.430  1.00  2.40           C  
ATOM   4791  CG  LEU A 296      23.152 -13.200 -16.096  1.00  2.40           C  
ATOM   4792  CD1 LEU A 296      22.805 -12.287 -14.951  1.00  2.40           C  
ATOM   4793  CD2 LEU A 296      22.557 -14.584 -15.943  1.00  2.40           C  
ATOM   4794  H   LEU A 296      25.041 -13.232 -18.240  1.00  2.40           H  
ATOM   4795  HA  LEU A 296      22.349 -14.282 -18.650  1.00  2.40           H  
ATOM   4796 1HB  LEU A 296      23.253 -11.600 -17.528  1.00  2.40           H  
ATOM   4797 2HB  LEU A 296      21.653 -12.275 -17.355  1.00  2.40           H  
ATOM   4798  HG  LEU A 296      24.240 -13.298 -16.110  1.00  2.40           H  
ATOM   4799 1HD1 LEU A 296      23.157 -12.721 -14.036  1.00  2.40           H  
ATOM   4800 2HD1 LEU A 296      23.286 -11.323 -15.104  1.00  2.40           H  
ATOM   4801 3HD1 LEU A 296      21.725 -12.150 -14.893  1.00  2.40           H  
ATOM   4802 1HD2 LEU A 296      22.915 -15.036 -15.024  1.00  2.40           H  
ATOM   4803 2HD2 LEU A 296      21.486 -14.539 -15.915  1.00  2.40           H  
ATOM   4804 3HD2 LEU A 296      22.873 -15.172 -16.778  1.00  2.40           H  
ATOM   4805  N   ARG A 297      21.419 -12.935 -20.594  1.00  2.73           N  
ATOM   4806  CA  ARG A 297      20.992 -12.272 -21.838  1.00  2.73           C  
ATOM   4807  C   ARG A 297      19.595 -11.665 -21.791  1.00  2.73           C  
ATOM   4808  O   ARG A 297      18.993 -11.419 -22.839  1.00  2.73           O  
ATOM   4809  CB  ARG A 297      21.022 -13.261 -22.989  1.00  2.73           C  
ATOM   4810  CG  ARG A 297      22.377 -13.846 -23.302  1.00  2.73           C  
ATOM   4811  CD  ARG A 297      22.320 -14.812 -24.424  1.00  2.73           C  
ATOM   4812  NE  ARG A 297      23.626 -15.347 -24.714  1.00  2.73           N  
ATOM   4813  CZ  ARG A 297      23.923 -16.210 -25.677  1.00  2.73           C  
ATOM   4814  NH1 ARG A 297      23.005 -16.676 -26.491  1.00  2.73           N  
ATOM   4815  NH2 ARG A 297      25.182 -16.565 -25.778  1.00  2.73           N  
ATOM   4816  H   ARG A 297      20.872 -13.704 -20.235  1.00  2.73           H  
ATOM   4817  HA  ARG A 297      21.699 -11.471 -22.053  1.00  2.73           H  
ATOM   4818 1HB  ARG A 297      20.353 -14.079 -22.768  1.00  2.73           H  
ATOM   4819 2HB  ARG A 297      20.656 -12.776 -23.892  1.00  2.73           H  
ATOM   4820 1HG  ARG A 297      23.075 -13.048 -23.558  1.00  2.73           H  
ATOM   4821 2HG  ARG A 297      22.749 -14.377 -22.437  1.00  2.73           H  
ATOM   4822 1HD  ARG A 297      21.661 -15.643 -24.162  1.00  2.73           H  
ATOM   4823 2HD  ARG A 297      21.947 -14.317 -25.317  1.00  2.73           H  
ATOM   4824  HE  ARG A 297      24.417 -15.041 -24.148  1.00  2.73           H  
ATOM   4825 1HH1 ARG A 297      22.042 -16.375 -26.397  1.00  2.73           H  
ATOM   4826 2HH1 ARG A 297      23.267 -17.322 -27.219  1.00  2.73           H  
ATOM   4827 1HH2 ARG A 297      25.841 -16.133 -25.110  1.00  2.73           H  
ATOM   4828 2HH2 ARG A 297      25.485 -17.215 -26.487  1.00  2.73           H  
ATOM   4829  N   LEU A 298      19.070 -11.479 -20.593  1.00  3.09           N  
ATOM   4830  CA  LEU A 298      17.711 -10.992 -20.426  1.00  3.09           C  
ATOM   4831  C   LEU A 298      17.693  -9.626 -19.748  1.00  3.09           C  
ATOM   4832  O   LEU A 298      16.763  -9.302 -19.006  1.00  3.09           O  
ATOM   4833  OXT LEU A 298      18.735  -8.974 -19.727  1.00  3.09           O  
ATOM   4834  CB  LEU A 298      16.926 -12.032 -19.616  1.00  3.09           C  
ATOM   4835  CG  LEU A 298      16.917 -13.459 -20.246  1.00  3.09           C  
ATOM   4836  CD1 LEU A 298      16.217 -14.414 -19.331  1.00  3.09           C  
ATOM   4837  CD2 LEU A 298      16.231 -13.418 -21.602  1.00  3.09           C  
ATOM   4838  H   LEU A 298      19.633 -11.685 -19.783  1.00  3.09           H  
ATOM   4839  HA  LEU A 298      17.250 -10.892 -21.408  1.00  3.09           H  
ATOM   4840 1HB  LEU A 298      17.357 -12.107 -18.617  1.00  3.09           H  
ATOM   4841 2HB  LEU A 298      15.892 -11.699 -19.523  1.00  3.09           H  
ATOM   4842  HG  LEU A 298      17.939 -13.809 -20.368  1.00  3.09           H  
ATOM   4843 1HD1 LEU A 298      16.231 -15.407 -19.776  1.00  3.09           H  
ATOM   4844 2HD1 LEU A 298      16.712 -14.446 -18.378  1.00  3.09           H  
ATOM   4845 3HD1 LEU A 298      15.191 -14.087 -19.191  1.00  3.09           H  
ATOM   4846 1HD2 LEU A 298      16.230 -14.412 -22.043  1.00  3.09           H  
ATOM   4847 2HD2 LEU A 298      15.204 -13.077 -21.479  1.00  3.09           H  
ATOM   4848 3HD2 LEU A 298      16.761 -12.732 -22.262  1.00  3.09           H  
TER    4849
ENDMDL

REMARK ID 692786 MODEL 4 CDK
PFRMAT TS
TARGET CDK
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.252  -0.496  -2.328  1.00  1.05           N  
ATOM      2  CA  MET A   1       0.771  -0.219  -0.998  1.00  1.05           C  
ATOM      3  C   MET A   1       1.476   1.118  -0.990  1.00  1.05           C  
ATOM      4  O   MET A   1       2.424   1.341  -0.235  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.696  -1.343  -0.555  1.00  1.05           C  
ATOM      6  CG  MET A   1       0.975  -2.635  -0.396  1.00  1.05           C  
ATOM      7  SD  MET A   1      -0.297  -2.537   0.861  1.00  1.05           S  
ATOM      8  CE  MET A   1       0.628  -2.541   2.341  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.983  -0.867  -2.915  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.510  -1.156  -2.271  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.087   0.377  -2.727  1.00  1.05           H  
ATOM     12  HA  MET A   1      -0.067  -0.155  -0.304  1.00  1.05           H  
ATOM     13 1HB  MET A   1       2.491  -1.481  -1.289  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.162  -1.085   0.399  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.508  -2.913  -1.339  1.00  1.05           H  
ATOM     16 2HG  MET A   1       1.683  -3.412  -0.117  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -0.049  -2.472   3.188  1.00  1.05           H  
ATOM     18 2HE  MET A   1       1.198  -3.468   2.403  1.00  1.05           H  
ATOM     19 3HE  MET A   1       1.311  -1.700   2.351  1.00  1.05           H  
ATOM     20  N   GLU A   2       0.970   2.033  -1.805  1.00  0.94           N  
ATOM     21  CA  GLU A   2       1.531   3.375  -1.952  1.00  0.94           C  
ATOM     22  C   GLU A   2       1.503   4.220  -0.677  1.00  0.94           C  
ATOM     23  O   GLU A   2       2.238   5.203  -0.568  1.00  0.94           O  
ATOM     24  CB  GLU A   2       0.777   4.069  -3.081  1.00  0.94           C  
ATOM     25  CG  GLU A   2      -0.723   4.191  -2.829  1.00  0.94           C  
ATOM     26  CD  GLU A   2      -1.447   2.902  -3.172  1.00  0.94           C  
ATOM     27  OE1 GLU A   2      -0.774   1.891  -3.335  1.00  0.94           O  
ATOM     28  OE2 GLU A   2      -2.649   2.910  -3.254  1.00  0.94           O  
ATOM     29  H   GLU A   2       0.171   1.810  -2.376  1.00  0.94           H  
ATOM     30  HA  GLU A   2       2.574   3.268  -2.253  1.00  0.94           H  
ATOM     31 1HB  GLU A   2       1.175   5.075  -3.220  1.00  0.94           H  
ATOM     32 2HB  GLU A   2       0.925   3.524  -4.013  1.00  0.94           H  
ATOM     33 1HG  GLU A   2      -0.916   4.446  -1.796  1.00  0.94           H  
ATOM     34 2HG  GLU A   2      -1.118   4.996  -3.446  1.00  0.94           H  
ATOM     35  N   ASN A   3       0.662   3.822   0.279  1.00  0.84           N  
ATOM     36  CA  ASN A   3       0.511   4.521   1.538  1.00  0.84           C  
ATOM     37  C   ASN A   3       1.361   3.939   2.661  1.00  0.84           C  
ATOM     38  O   ASN A   3       1.263   4.415   3.790  1.00  0.84           O  
ATOM     39  CB  ASN A   3      -0.947   4.510   1.957  1.00  0.84           C  
ATOM     40  CG  ASN A   3      -1.804   5.345   1.054  1.00  0.84           C  
ATOM     41  OD1 ASN A   3      -1.398   6.425   0.610  1.00  0.84           O  
ATOM     42  ND2 ASN A   3      -2.989   4.866   0.767  1.00  0.84           N  
ATOM     43  H   ASN A   3       0.100   3.007   0.106  1.00  0.84           H  
ATOM     44  HA  ASN A   3       0.828   5.554   1.395  1.00  0.84           H  
ATOM     45 1HB  ASN A   3      -1.318   3.484   1.955  1.00  0.84           H  
ATOM     46 2HB  ASN A   3      -1.034   4.887   2.980  1.00  0.84           H  
ATOM     47 1HD2 ASN A   3      -3.604   5.378   0.166  1.00  0.84           H  
ATOM     48 2HD2 ASN A   3      -3.280   3.988   1.145  1.00  0.84           H  
ATOM     49  N   PHE A   4       2.204   2.939   2.384  1.00  0.76           N  
ATOM     50  CA  PHE A   4       2.992   2.388   3.483  1.00  0.76           C  
ATOM     51  C   PHE A   4       4.477   2.297   3.163  1.00  0.76           C  
ATOM     52  O   PHE A   4       4.874   2.056   2.022  1.00  0.76           O  
ATOM     53  CB  PHE A   4       2.495   0.994   3.861  1.00  0.76           C  
ATOM     54  CG  PHE A   4       1.070   0.949   4.294  1.00  0.76           C  
ATOM     55  CD1 PHE A   4       0.072   0.724   3.363  1.00  0.76           C  
ATOM     56  CD2 PHE A   4       0.718   1.144   5.609  1.00  0.76           C  
ATOM     57  CE1 PHE A   4      -1.245   0.683   3.738  1.00  0.76           C  
ATOM     58  CE2 PHE A   4      -0.604   1.110   5.986  1.00  0.76           C  
ATOM     59  CZ  PHE A   4      -1.585   0.876   5.050  1.00  0.76           C  
ATOM     60  H   PHE A   4       2.289   2.549   1.443  1.00  0.76           H  
ATOM     61  HA  PHE A   4       2.882   3.036   4.346  1.00  0.76           H  
ATOM     62 1HB  PHE A   4       2.620   0.323   3.014  1.00  0.76           H  
ATOM     63 2HB  PHE A   4       3.108   0.619   4.674  1.00  0.76           H  
ATOM     64  HD1 PHE A   4       0.347   0.574   2.321  1.00  0.76           H  
ATOM     65  HD2 PHE A   4       1.500   1.332   6.348  1.00  0.76           H  
ATOM     66  HE1 PHE A   4      -2.018   0.502   2.992  1.00  0.76           H  
ATOM     67  HE2 PHE A   4      -0.875   1.271   7.023  1.00  0.76           H  
ATOM     68  HZ  PHE A   4      -2.632   0.850   5.350  1.00  0.76           H  
ATOM     69  N   GLN A   5       5.301   2.440   4.195  1.00  0.71           N  
ATOM     70  CA  GLN A   5       6.740   2.269   4.057  1.00  0.71           C  
ATOM     71  C   GLN A   5       7.261   1.148   4.930  1.00  0.71           C  
ATOM     72  O   GLN A   5       7.252   1.237   6.159  1.00  0.71           O  
ATOM     73  CB  GLN A   5       7.483   3.567   4.396  1.00  0.71           C  
ATOM     74  CG  GLN A   5       9.022   3.440   4.427  1.00  0.71           C  
ATOM     75  CD  GLN A   5       9.655   3.138   3.068  1.00  0.71           C  
ATOM     76  OE1 GLN A   5       9.572   3.951   2.132  1.00  0.71           O  
ATOM     77  NE2 GLN A   5      10.308   1.974   2.959  1.00  0.71           N  
ATOM     78  H   GLN A   5       4.906   2.683   5.100  1.00  0.71           H  
ATOM     79  HA  GLN A   5       6.961   2.011   3.023  1.00  0.71           H  
ATOM     80 1HB  GLN A   5       7.225   4.331   3.670  1.00  0.71           H  
ATOM     81 2HB  GLN A   5       7.155   3.925   5.374  1.00  0.71           H  
ATOM     82 1HG  GLN A   5       9.443   4.375   4.794  1.00  0.71           H  
ATOM     83 2HG  GLN A   5       9.287   2.623   5.105  1.00  0.71           H  
ATOM     84 1HE2 GLN A   5      10.750   1.726   2.099  1.00  0.71           H  
ATOM     85 2HE2 GLN A   5      10.371   1.333   3.766  1.00  0.71           H  
ATOM     86  N   LYS A   6       7.687   0.072   4.286  1.00  0.69           N  
ATOM     87  CA  LYS A   6       8.202  -1.090   4.994  1.00  0.69           C  
ATOM     88  C   LYS A   6       9.418  -0.698   5.813  1.00  0.69           C  
ATOM     89  O   LYS A   6      10.309   0.000   5.310  1.00  0.69           O  
ATOM     90  CB  LYS A   6       8.574  -2.208   4.012  1.00  0.69           C  
ATOM     91  CG  LYS A   6       9.067  -3.506   4.661  1.00  0.69           C  
ATOM     92  CD  LYS A   6       9.328  -4.583   3.604  1.00  0.69           C  
ATOM     93  CE  LYS A   6      10.526  -4.219   2.733  1.00  0.69           C  
ATOM     94  NZ  LYS A   6      10.871  -5.302   1.766  1.00  0.69           N  
ATOM     95  H   LYS A   6       7.655   0.062   3.274  1.00  0.69           H  
ATOM     96  HA  LYS A   6       7.439  -1.458   5.681  1.00  0.69           H  
ATOM     97 1HB  LYS A   6       7.706  -2.454   3.401  1.00  0.69           H  
ATOM     98 2HB  LYS A   6       9.356  -1.855   3.342  1.00  0.69           H  
ATOM     99 1HG  LYS A   6       9.990  -3.316   5.214  1.00  0.69           H  
ATOM    100 2HG  LYS A   6       8.317  -3.867   5.363  1.00  0.69           H  
ATOM    101 1HD  LYS A   6       9.546  -5.520   4.092  1.00  0.69           H  
ATOM    102 2HD  LYS A   6       8.446  -4.715   2.978  1.00  0.69           H  
ATOM    103 1HE  LYS A   6      10.293  -3.313   2.177  1.00  0.69           H  
ATOM    104 2HE  LYS A   6      11.387  -4.029   3.374  1.00  0.69           H  
ATOM    105 1HZ  LYS A   6      11.664  -5.014   1.210  1.00  0.69           H  
ATOM    106 2HZ  LYS A   6      11.104  -6.149   2.265  1.00  0.69           H  
ATOM    107 3HZ  LYS A   6      10.083  -5.476   1.161  1.00  0.69           H  
ATOM    108  N   VAL A   7       9.451  -1.133   7.066  1.00  0.69           N  
ATOM    109  CA  VAL A   7      10.582  -0.870   7.936  1.00  0.69           C  
ATOM    110  C   VAL A   7      11.382  -2.153   8.207  1.00  0.69           C  
ATOM    111  O   VAL A   7      12.597  -2.182   7.998  1.00  0.69           O  
ATOM    112  CB  VAL A   7      10.103  -0.236   9.255  1.00  0.69           C  
ATOM    113  CG1 VAL A   7      11.283  -0.047  10.180  1.00  0.69           C  
ATOM    114  CG2 VAL A   7       9.432   1.104   8.973  1.00  0.69           C  
ATOM    115  H   VAL A   7       8.672  -1.664   7.441  1.00  0.69           H  
ATOM    116  HA  VAL A   7      11.238  -0.155   7.440  1.00  0.69           H  
ATOM    117  HB  VAL A   7       9.394  -0.904   9.740  1.00  0.69           H  
ATOM    118 1HG1 VAL A   7      10.953   0.395  11.108  1.00  0.69           H  
ATOM    119 2HG1 VAL A   7      11.747  -1.016  10.380  1.00  0.69           H  
ATOM    120 3HG1 VAL A   7      12.009   0.612   9.707  1.00  0.69           H  
ATOM    121 1HG2 VAL A   7       9.093   1.541   9.909  1.00  0.69           H  
ATOM    122 2HG2 VAL A   7      10.146   1.772   8.495  1.00  0.69           H  
ATOM    123 3HG2 VAL A   7       8.591   0.966   8.319  1.00  0.69           H  
ATOM    124  N   GLU A   8      10.709  -3.211   8.684  1.00  0.73           N  
ATOM    125  CA  GLU A   8      11.416  -4.469   8.989  1.00  0.73           C  
ATOM    126  C   GLU A   8      10.513  -5.704   9.033  1.00  0.73           C  
ATOM    127  O   GLU A   8       9.329  -5.618   9.329  1.00  0.73           O  
ATOM    128  CB  GLU A   8      12.169  -4.347  10.324  1.00  0.73           C  
ATOM    129  CG  GLU A   8      11.284  -4.106  11.525  1.00  0.73           C  
ATOM    130  CD  GLU A   8      12.037  -3.894  12.854  1.00  0.73           C  
ATOM    131  OE1 GLU A   8      13.240  -3.927  12.850  1.00  0.73           O  
ATOM    132  OE2 GLU A   8      11.383  -3.652  13.868  1.00  0.73           O  
ATOM    133  H   GLU A   8       9.701  -3.128   8.812  1.00  0.73           H  
ATOM    134  HA  GLU A   8      12.154  -4.634   8.202  1.00  0.73           H  
ATOM    135 1HB  GLU A   8      12.727  -5.266  10.507  1.00  0.73           H  
ATOM    136 2HB  GLU A   8      12.890  -3.533  10.270  1.00  0.73           H  
ATOM    137 1HG  GLU A   8      10.723  -3.231  11.307  1.00  0.73           H  
ATOM    138 2HG  GLU A   8      10.592  -4.938  11.623  1.00  0.73           H  
ATOM    139  N   LYS A   9      11.071  -6.886   8.804  1.00  0.80           N  
ATOM    140  CA  LYS A   9      10.262  -8.100   8.966  1.00  0.80           C  
ATOM    141  C   LYS A   9      10.133  -8.423  10.444  1.00  0.80           C  
ATOM    142  O   LYS A   9      11.126  -8.355  11.169  1.00  0.80           O  
ATOM    143  CB  LYS A   9      10.857  -9.283   8.203  1.00  0.80           C  
ATOM    144  CG  LYS A   9       9.995 -10.545   8.248  1.00  0.80           C  
ATOM    145  CD  LYS A   9      10.508 -11.616   7.289  1.00  0.80           C  
ATOM    146  CE  LYS A   9      11.832 -12.192   7.753  1.00  0.80           C  
ATOM    147  NZ  LYS A   9      12.278 -13.315   6.892  1.00  0.80           N  
ATOM    148  H   LYS A   9      12.046  -6.949   8.544  1.00  0.80           H  
ATOM    149  HA  LYS A   9       9.262  -7.923   8.586  1.00  0.80           H  
ATOM    150 1HB  LYS A   9      11.002  -9.011   7.160  1.00  0.80           H  
ATOM    151 2HB  LYS A   9      11.832  -9.529   8.619  1.00  0.80           H  
ATOM    152 1HG  LYS A   9       9.990 -10.953   9.260  1.00  0.80           H  
ATOM    153 2HG  LYS A   9       8.967 -10.288   7.978  1.00  0.80           H  
ATOM    154 1HD  LYS A   9       9.787 -12.434   7.246  1.00  0.80           H  
ATOM    155 2HD  LYS A   9      10.618 -11.197   6.290  1.00  0.80           H  
ATOM    156 1HE  LYS A   9      12.588 -11.409   7.731  1.00  0.80           H  
ATOM    157 2HE  LYS A   9      11.725 -12.553   8.776  1.00  0.80           H  
ATOM    158 1HZ  LYS A   9      13.154 -13.676   7.229  1.00  0.80           H  
ATOM    159 2HZ  LYS A   9      11.578 -14.072   6.914  1.00  0.80           H  
ATOM    160 3HZ  LYS A   9      12.389 -12.999   5.945  1.00  0.80           H  
ATOM    161  N   ILE A  10       8.920  -8.746  10.906  1.00  0.91           N  
ATOM    162  CA  ILE A  10       8.748  -9.071  12.320  1.00  0.91           C  
ATOM    163  C   ILE A  10       8.285 -10.514  12.583  1.00  0.91           C  
ATOM    164  O   ILE A  10       8.394 -11.001  13.715  1.00  0.91           O  
ATOM    165  CB  ILE A  10       7.830  -8.032  12.992  1.00  0.91           C  
ATOM    166  CG1 ILE A  10       6.457  -8.028  12.395  1.00  0.91           C  
ATOM    167  CG2 ILE A  10       8.436  -6.648  12.860  1.00  0.91           C  
ATOM    168  CD1 ILE A  10       5.482  -7.137  13.156  1.00  0.91           C  
ATOM    169  H   ILE A  10       8.126  -8.785  10.271  1.00  0.91           H  
ATOM    170  HA  ILE A  10       9.718  -8.965  12.801  1.00  0.91           H  
ATOM    171  HB  ILE A  10       7.731  -8.279  14.047  1.00  0.91           H  
ATOM    172 1HG1 ILE A  10       6.523  -7.684  11.374  1.00  0.91           H  
ATOM    173 2HG1 ILE A  10       6.072  -9.049  12.392  1.00  0.91           H  
ATOM    174 1HG2 ILE A  10       7.794  -5.939  13.365  1.00  0.91           H  
ATOM    175 2HG2 ILE A  10       9.427  -6.631  13.318  1.00  0.91           H  
ATOM    176 3HG2 ILE A  10       8.522  -6.381  11.809  1.00  0.91           H  
ATOM    177 1HD1 ILE A  10       4.504  -7.155  12.700  1.00  0.91           H  
ATOM    178 2HD1 ILE A  10       5.400  -7.479  14.187  1.00  0.91           H  
ATOM    179 3HD1 ILE A  10       5.856  -6.126  13.134  1.00  0.91           H  
ATOM    180  N   GLY A  11       7.862 -11.227  11.534  1.00  1.03           N  
ATOM    181  CA  GLY A  11       7.480 -12.634  11.696  1.00  1.03           C  
ATOM    182  C   GLY A  11       6.945 -13.274  10.418  1.00  1.03           C  
ATOM    183  O   GLY A  11       6.692 -12.592   9.429  1.00  1.03           O  
ATOM    184  H   GLY A  11       7.743 -10.763  10.636  1.00  1.03           H  
ATOM    185 1HA  GLY A  11       8.343 -13.199  12.046  1.00  1.03           H  
ATOM    186 2HA  GLY A  11       6.722 -12.706  12.475  1.00  1.03           H  
ATOM    187  N   GLU A  12       6.767 -14.596  10.448  1.00  1.16           N  
ATOM    188  CA  GLU A  12       6.258 -15.339   9.290  1.00  1.16           C  
ATOM    189  C   GLU A  12       5.195 -16.344   9.732  1.00  1.16           C  
ATOM    190  O   GLU A  12       5.289 -16.897  10.831  1.00  1.16           O  
ATOM    191  CB  GLU A  12       7.393 -16.110   8.590  1.00  1.16           C  
ATOM    192  CG  GLU A  12       8.562 -15.273   8.040  1.00  1.16           C  
ATOM    193  CD  GLU A  12       9.590 -16.121   7.310  1.00  1.16           C  
ATOM    194  OE1 GLU A  12       9.375 -17.304   7.203  1.00  1.16           O  
ATOM    195  OE2 GLU A  12      10.599 -15.590   6.872  1.00  1.16           O  
ATOM    196  H   GLU A  12       6.991 -15.104  11.293  1.00  1.16           H  
ATOM    197  HA  GLU A  12       5.801 -14.645   8.589  1.00  1.16           H  
ATOM    198 1HB  GLU A  12       7.809 -16.841   9.283  1.00  1.16           H  
ATOM    199 2HB  GLU A  12       6.974 -16.667   7.749  1.00  1.16           H  
ATOM    200 1HG  GLU A  12       8.171 -14.544   7.356  1.00  1.16           H  
ATOM    201 2HG  GLU A  12       9.047 -14.742   8.857  1.00  1.16           H  
ATOM    202  N   GLY A  13       4.208 -16.607   8.873  1.00  1.25           N  
ATOM    203  CA  GLY A  13       3.205 -17.624   9.172  1.00  1.25           C  
ATOM    204  C   GLY A  13       2.843 -18.493   7.964  1.00  1.25           C  
ATOM    205  O   GLY A  13       3.520 -18.478   6.929  1.00  1.25           O  
ATOM    206  H   GLY A  13       4.143 -16.097   7.992  1.00  1.25           H  
ATOM    207 1HA  GLY A  13       3.571 -18.264   9.976  1.00  1.25           H  
ATOM    208 2HA  GLY A  13       2.307 -17.136   9.548  1.00  1.25           H  
ATOM    209  N   THR A  14       1.743 -19.234   8.105  1.00  1.27           N  
ATOM    210  CA  THR A  14       1.279 -20.185   7.095  1.00  1.27           C  
ATOM    211  C   THR A  14       0.874 -19.551   5.768  1.00  1.27           C  
ATOM    212  O   THR A  14       1.185 -20.080   4.702  1.00  1.27           O  
ATOM    213  CB  THR A  14       0.083 -20.997   7.627  1.00  1.27           C  
ATOM    214  OG1 THR A  14       0.481 -21.741   8.788  1.00  1.27           O  
ATOM    215  CG2 THR A  14      -0.418 -21.954   6.562  1.00  1.27           C  
ATOM    216  H   THR A  14       1.230 -19.165   8.972  1.00  1.27           H  
ATOM    217  HA  THR A  14       2.095 -20.879   6.889  1.00  1.27           H  
ATOM    218  HB  THR A  14      -0.720 -20.318   7.902  1.00  1.27           H  
ATOM    219  HG1 THR A  14      -0.256 -22.282   9.087  1.00  1.27           H  
ATOM    220 1HG2 THR A  14      -1.268 -22.517   6.949  1.00  1.27           H  
ATOM    221 2HG2 THR A  14      -0.726 -21.390   5.686  1.00  1.27           H  
ATOM    222 3HG2 THR A  14       0.377 -22.641   6.287  1.00  1.27           H  
ATOM    223  N   TYR A  15       0.152 -18.435   5.829  1.00  1.22           N  
ATOM    224  CA  TYR A  15      -0.370 -17.833   4.611  1.00  1.22           C  
ATOM    225  C   TYR A  15       0.326 -16.538   4.207  1.00  1.22           C  
ATOM    226  O   TYR A  15      -0.054 -15.925   3.212  1.00  1.22           O  
ATOM    227  CB  TYR A  15      -1.864 -17.572   4.799  1.00  1.22           C  
ATOM    228  CG  TYR A  15      -2.621 -18.849   5.117  1.00  1.22           C  
ATOM    229  CD1 TYR A  15      -3.027 -19.105   6.428  1.00  1.22           C  
ATOM    230  CD2 TYR A  15      -2.871 -19.777   4.125  1.00  1.22           C  
ATOM    231  CE1 TYR A  15      -3.677 -20.283   6.737  1.00  1.22           C  
ATOM    232  CE2 TYR A  15      -3.521 -20.956   4.433  1.00  1.22           C  
ATOM    233  CZ  TYR A  15      -3.920 -21.214   5.730  1.00  1.22           C  
ATOM    234  OH  TYR A  15      -4.553 -22.399   6.023  1.00  1.22           O  
ATOM    235  H   TYR A  15      -0.058 -18.028   6.727  1.00  1.22           H  
ATOM    236  HA  TYR A  15      -0.237 -18.540   3.791  1.00  1.22           H  
ATOM    237 1HB  TYR A  15      -2.019 -16.859   5.612  1.00  1.22           H  
ATOM    238 2HB  TYR A  15      -2.280 -17.137   3.889  1.00  1.22           H  
ATOM    239  HD1 TYR A  15      -2.823 -18.375   7.211  1.00  1.22           H  
ATOM    240  HD2 TYR A  15      -2.546 -19.582   3.103  1.00  1.22           H  
ATOM    241  HE1 TYR A  15      -3.988 -20.481   7.762  1.00  1.22           H  
ATOM    242  HE2 TYR A  15      -3.711 -21.690   3.650  1.00  1.22           H  
ATOM    243  HH  TYR A  15      -4.686 -22.898   5.213  1.00  1.22           H  
ATOM    244  N   GLY A  16       1.349 -16.125   4.947  1.00  1.12           N  
ATOM    245  CA  GLY A  16       1.973 -14.845   4.637  1.00  1.12           C  
ATOM    246  C   GLY A  16       3.116 -14.435   5.562  1.00  1.12           C  
ATOM    247  O   GLY A  16       3.525 -15.188   6.449  1.00  1.12           O  
ATOM    248  H   GLY A  16       1.665 -16.678   5.730  1.00  1.12           H  
ATOM    249 1HA  GLY A  16       2.327 -14.852   3.610  1.00  1.12           H  
ATOM    250 2HA  GLY A  16       1.202 -14.079   4.688  1.00  1.12           H  
ATOM    251  N   VAL A  17       3.637 -13.232   5.314  1.00  0.99           N  
ATOM    252  CA  VAL A  17       4.770 -12.664   6.065  1.00  0.99           C  
ATOM    253  C   VAL A  17       4.407 -11.324   6.690  1.00  0.99           C  
ATOM    254  O   VAL A  17       3.741 -10.497   6.060  1.00  0.99           O  
ATOM    255  CB  VAL A  17       6.016 -12.522   5.180  1.00  0.99           C  
ATOM    256  CG1 VAL A  17       7.154 -11.895   5.989  1.00  0.99           C  
ATOM    257  CG2 VAL A  17       6.419 -13.911   4.658  1.00  0.99           C  
ATOM    258  H   VAL A  17       3.203 -12.700   4.558  1.00  0.99           H  
ATOM    259  HA  VAL A  17       5.023 -13.349   6.872  1.00  0.99           H  
ATOM    260  HB  VAL A  17       5.799 -11.863   4.341  1.00  0.99           H  
ATOM    261 1HG1 VAL A  17       8.035 -11.801   5.363  1.00  0.99           H  
ATOM    262 2HG1 VAL A  17       6.874 -10.916   6.351  1.00  0.99           H  
ATOM    263 3HG1 VAL A  17       7.380 -12.524   6.837  1.00  0.99           H  
ATOM    264 1HG2 VAL A  17       7.304 -13.822   4.030  1.00  0.99           H  
ATOM    265 2HG2 VAL A  17       6.637 -14.568   5.502  1.00  0.99           H  
ATOM    266 3HG2 VAL A  17       5.606 -14.334   4.074  1.00  0.99           H  
ATOM    267  N   VAL A  18       4.793 -11.129   7.952  1.00  0.88           N  
ATOM    268  CA  VAL A  18       4.425  -9.912   8.651  1.00  0.88           C  
ATOM    269  C   VAL A  18       5.595  -8.941   8.819  1.00  0.88           C  
ATOM    270  O   VAL A  18       6.698  -9.320   9.250  1.00  0.88           O  
ATOM    271  CB  VAL A  18       3.842 -10.235  10.028  1.00  0.88           C  
ATOM    272  CG1 VAL A  18       3.429  -8.949  10.715  1.00  0.88           C  
ATOM    273  CG2 VAL A  18       2.672 -11.172   9.867  1.00  0.88           C  
ATOM    274  H   VAL A  18       5.368 -11.821   8.427  1.00  0.88           H  
ATOM    275  HA  VAL A  18       3.657  -9.430   8.074  1.00  0.88           H  
ATOM    276  HB  VAL A  18       4.613 -10.705  10.641  1.00  0.88           H  
ATOM    277 1HG1 VAL A  18       3.033  -9.169  11.703  1.00  0.88           H  
ATOM    278 2HG1 VAL A  18       4.269  -8.313  10.799  1.00  0.88           H  
ATOM    279 3HG1 VAL A  18       2.664  -8.450  10.117  1.00  0.88           H  
ATOM    280 1HG2 VAL A  18       2.254 -11.411  10.845  1.00  0.88           H  
ATOM    281 2HG2 VAL A  18       1.918 -10.687   9.259  1.00  0.88           H  
ATOM    282 3HG2 VAL A  18       3.000 -12.090   9.380  1.00  0.88           H  
ATOM    283  N   TYR A  19       5.333  -7.678   8.476  1.00  0.79           N  
ATOM    284  CA  TYR A  19       6.329  -6.621   8.544  1.00  0.79           C  
ATOM    285  C   TYR A  19       5.866  -5.429   9.376  1.00  0.79           C  
ATOM    286  O   TYR A  19       4.676  -5.130   9.463  1.00  0.79           O  
ATOM    287  CB  TYR A  19       6.628  -6.099   7.136  1.00  0.79           C  
ATOM    288  CG  TYR A  19       7.112  -7.129   6.155  1.00  0.79           C  
ATOM    289  CD1 TYR A  19       6.183  -7.874   5.431  1.00  0.79           C  
ATOM    290  CD2 TYR A  19       8.454  -7.320   5.954  1.00  0.79           C  
ATOM    291  CE1 TYR A  19       6.615  -8.796   4.506  1.00  0.79           C  
ATOM    292  CE2 TYR A  19       8.891  -8.246   5.035  1.00  0.79           C  
ATOM    293  CZ  TYR A  19       7.982  -8.979   4.308  1.00  0.79           C  
ATOM    294  OH  TYR A  19       8.429  -9.892   3.377  1.00  0.79           O  
ATOM    295  H   TYR A  19       4.396  -7.466   8.141  1.00  0.79           H  
ATOM    296  HA  TYR A  19       7.229  -7.011   9.004  1.00  0.79           H  
ATOM    297 1HB  TYR A  19       5.727  -5.636   6.728  1.00  0.79           H  
ATOM    298 2HB  TYR A  19       7.387  -5.317   7.208  1.00  0.79           H  
ATOM    299  HD1 TYR A  19       5.111  -7.722   5.592  1.00  0.79           H  
ATOM    300  HD2 TYR A  19       9.173  -6.730   6.518  1.00  0.79           H  
ATOM    301  HE1 TYR A  19       5.888  -9.375   3.934  1.00  0.79           H  
ATOM    302  HE2 TYR A  19       9.959  -8.390   4.875  1.00  0.79           H  
ATOM    303  HH  TYR A  19       7.686 -10.396   3.041  1.00  0.79           H  
ATOM    304  N   LYS A  20       6.820  -4.722   9.953  1.00  0.74           N  
ATOM    305  CA  LYS A  20       6.565  -3.442  10.593  1.00  0.74           C  
ATOM    306  C   LYS A  20       6.665  -2.416   9.486  1.00  0.74           C  
ATOM    307  O   LYS A  20       7.590  -2.492   8.661  1.00  0.74           O  
ATOM    308  CB  LYS A  20       7.575  -3.110  11.673  1.00  0.74           C  
ATOM    309  CG  LYS A  20       7.265  -1.855  12.464  1.00  0.74           C  
ATOM    310  CD  LYS A  20       8.245  -1.695  13.625  1.00  0.74           C  
ATOM    311  CE  LYS A  20       9.498  -0.992  13.189  1.00  0.74           C  
ATOM    312  NZ  LYS A  20      10.543  -0.989  14.250  1.00  0.74           N  
ATOM    313  H   LYS A  20       7.774  -5.052   9.881  1.00  0.74           H  
ATOM    314  HA  LYS A  20       5.554  -3.421  11.007  1.00  0.74           H  
ATOM    315 1HB  LYS A  20       7.656  -3.923  12.365  1.00  0.74           H  
ATOM    316 2HB  LYS A  20       8.537  -2.976  11.213  1.00  0.74           H  
ATOM    317 1HG  LYS A  20       7.358  -0.989  11.807  1.00  0.74           H  
ATOM    318 2HG  LYS A  20       6.248  -1.902  12.826  1.00  0.74           H  
ATOM    319 1HD  LYS A  20       7.785  -1.129  14.430  1.00  0.74           H  
ATOM    320 2HD  LYS A  20       8.525  -2.680  14.003  1.00  0.74           H  
ATOM    321 1HE  LYS A  20       9.886  -1.467  12.313  1.00  0.74           H  
ATOM    322 2HE  LYS A  20       9.242   0.039  12.947  1.00  0.74           H  
ATOM    323 1HZ  LYS A  20      11.362  -0.507  13.920  1.00  0.74           H  
ATOM    324 2HZ  LYS A  20      10.202  -0.547  15.084  1.00  0.74           H  
ATOM    325 3HZ  LYS A  20      10.791  -1.972  14.440  1.00  0.74           H  
ATOM    326  N   ALA A  21       5.740  -1.475   9.458  1.00  0.72           N  
ATOM    327  CA  ALA A  21       5.738  -0.438   8.442  1.00  0.72           C  
ATOM    328  C   ALA A  21       5.175   0.850   8.975  1.00  0.72           C  
ATOM    329  O   ALA A  21       4.468   0.852   9.976  1.00  0.72           O  
ATOM    330  CB  ALA A  21       4.898  -0.867   7.266  1.00  0.72           C  
ATOM    331  H   ALA A  21       4.984  -1.504  10.144  1.00  0.72           H  
ATOM    332  HA  ALA A  21       6.759  -0.269   8.123  1.00  0.72           H  
ATOM    333 1HB  ALA A  21       4.914  -0.089   6.503  1.00  0.72           H  
ATOM    334 2HB  ALA A  21       5.296  -1.789   6.858  1.00  0.72           H  
ATOM    335 3HB  ALA A  21       3.884  -1.019   7.605  1.00  0.72           H  
ATOM    336  N   ARG A  22       5.466   1.956   8.318  1.00  0.73           N  
ATOM    337  CA  ARG A  22       4.793   3.182   8.718  1.00  0.73           C  
ATOM    338  C   ARG A  22       3.748   3.576   7.686  1.00  0.73           C  
ATOM    339  O   ARG A  22       3.950   3.419   6.481  1.00  0.73           O  
ATOM    340  CB  ARG A  22       5.778   4.313   8.959  1.00  0.73           C  
ATOM    341  CG  ARG A  22       6.683   4.084  10.136  1.00  0.73           C  
ATOM    342  CD  ARG A  22       7.661   5.187  10.363  1.00  0.73           C  
ATOM    343  NE  ARG A  22       7.032   6.411  10.875  1.00  0.73           N  
ATOM    344  CZ  ARG A  22       7.646   7.596  11.003  1.00  0.73           C  
ATOM    345  NH1 ARG A  22       8.905   7.756  10.648  1.00  0.73           N  
ATOM    346  NH2 ARG A  22       6.951   8.589  11.500  1.00  0.73           N  
ATOM    347  H   ARG A  22       6.113   1.921   7.529  1.00  0.73           H  
ATOM    348  HA  ARG A  22       4.279   3.005   9.656  1.00  0.73           H  
ATOM    349 1HB  ARG A  22       6.395   4.462   8.076  1.00  0.73           H  
ATOM    350 2HB  ARG A  22       5.224   5.239   9.143  1.00  0.73           H  
ATOM    351 1HG  ARG A  22       6.043   4.040  11.005  1.00  0.73           H  
ATOM    352 2HG  ARG A  22       7.216   3.144  10.024  1.00  0.73           H  
ATOM    353 1HD  ARG A  22       8.406   4.861  11.087  1.00  0.73           H  
ATOM    354 2HD  ARG A  22       8.153   5.427   9.422  1.00  0.73           H  
ATOM    355  HE  ARG A  22       6.047   6.387  11.184  1.00  0.73           H  
ATOM    356 1HH1 ARG A  22       9.425   6.978  10.270  1.00  0.73           H  
ATOM    357 2HH1 ARG A  22       9.348   8.656  10.755  1.00  0.73           H  
ATOM    358 1HH2 ARG A  22       5.976   8.394  11.766  1.00  0.73           H  
ATOM    359 2HH2 ARG A  22       7.363   9.499  11.622  1.00  0.73           H  
ATOM    360  N   ASN A  23       2.617   4.080   8.162  1.00  0.74           N  
ATOM    361  CA  ASN A  23       1.555   4.553   7.279  1.00  0.74           C  
ATOM    362  C   ASN A  23       1.869   5.989   6.916  1.00  0.74           C  
ATOM    363  O   ASN A  23       1.827   6.878   7.767  1.00  0.74           O  
ATOM    364  CB  ASN A  23       0.181   4.408   7.901  1.00  0.74           C  
ATOM    365  CG  ASN A  23      -0.961   4.782   6.930  1.00  0.74           C  
ATOM    366  OD1 ASN A  23      -0.844   5.655   6.049  1.00  0.74           O  
ATOM    367  ND2 ASN A  23      -2.082   4.110   7.092  1.00  0.74           N  
ATOM    368  H   ASN A  23       2.508   4.158   9.174  1.00  0.74           H  
ATOM    369  HA  ASN A  23       1.572   3.973   6.355  1.00  0.74           H  
ATOM    370 1HB  ASN A  23       0.042   3.375   8.228  1.00  0.74           H  
ATOM    371 2HB  ASN A  23       0.114   5.041   8.789  1.00  0.74           H  
ATOM    372 1HD2 ASN A  23      -2.865   4.296   6.499  1.00  0.74           H  
ATOM    373 2HD2 ASN A  23      -2.152   3.414   7.805  1.00  0.74           H  
ATOM    374  N   LYS A  24       2.187   6.223   5.658  1.00  0.75           N  
ATOM    375  CA  LYS A  24       2.643   7.517   5.168  1.00  0.75           C  
ATOM    376  C   LYS A  24       1.626   8.635   5.370  1.00  0.75           C  
ATOM    377  O   LYS A  24       1.981   9.813   5.332  1.00  0.75           O  
ATOM    378  CB  LYS A  24       2.979   7.429   3.682  1.00  0.75           C  
ATOM    379  CG  LYS A  24       4.193   6.574   3.336  1.00  0.75           C  
ATOM    380  CD  LYS A  24       4.401   6.571   1.831  1.00  0.75           C  
ATOM    381  CE  LYS A  24       5.579   5.721   1.396  1.00  0.75           C  
ATOM    382  NZ  LYS A  24       5.732   5.730  -0.086  1.00  0.75           N  
ATOM    383  H   LYS A  24       2.114   5.450   5.001  1.00  0.75           H  
ATOM    384  HA  LYS A  24       3.546   7.786   5.717  1.00  0.75           H  
ATOM    385 1HB  LYS A  24       2.121   7.016   3.149  1.00  0.75           H  
ATOM    386 2HB  LYS A  24       3.151   8.430   3.291  1.00  0.75           H  
ATOM    387 1HG  LYS A  24       5.082   6.966   3.829  1.00  0.75           H  
ATOM    388 2HG  LYS A  24       4.024   5.549   3.679  1.00  0.75           H  
ATOM    389 1HD  LYS A  24       3.503   6.178   1.360  1.00  0.75           H  
ATOM    390 2HD  LYS A  24       4.553   7.590   1.481  1.00  0.75           H  
ATOM    391 1HE  LYS A  24       6.491   6.100   1.852  1.00  0.75           H  
ATOM    392 2HE  LYS A  24       5.419   4.696   1.725  1.00  0.75           H  
ATOM    393 1HZ  LYS A  24       6.518   5.151  -0.349  1.00  0.75           H  
ATOM    394 2HZ  LYS A  24       4.874   5.362  -0.509  1.00  0.75           H  
ATOM    395 3HZ  LYS A  24       5.886   6.673  -0.403  1.00  0.75           H  
ATOM    396  N   LEU A  25       0.357   8.283   5.554  1.00  0.75           N  
ATOM    397  CA  LEU A  25      -0.684   9.283   5.702  1.00  0.75           C  
ATOM    398  C   LEU A  25      -0.812   9.806   7.138  1.00  0.75           C  
ATOM    399  O   LEU A  25      -1.473  10.824   7.362  1.00  0.75           O  
ATOM    400  CB  LEU A  25      -2.019   8.681   5.263  1.00  0.75           C  
ATOM    401  CG  LEU A  25      -2.070   8.213   3.802  1.00  0.75           C  
ATOM    402  CD1 LEU A  25      -3.408   7.557   3.541  1.00  0.75           C  
ATOM    403  CD2 LEU A  25      -1.833   9.386   2.882  1.00  0.75           C  
ATOM    404  H   LEU A  25       0.105   7.295   5.613  1.00  0.75           H  
ATOM    405  HA  LEU A  25      -0.444  10.123   5.052  1.00  0.75           H  
ATOM    406 1HB  LEU A  25      -2.242   7.829   5.902  1.00  0.75           H  
ATOM    407 2HB  LEU A  25      -2.798   9.427   5.404  1.00  0.75           H  
ATOM    408  HG  LEU A  25      -1.291   7.464   3.632  1.00  0.75           H  
ATOM    409 1HD1 LEU A  25      -3.450   7.213   2.514  1.00  0.75           H  
ATOM    410 2HD1 LEU A  25      -3.530   6.708   4.215  1.00  0.75           H  
ATOM    411 3HD1 LEU A  25      -4.205   8.277   3.712  1.00  0.75           H  
ATOM    412 1HD2 LEU A  25      -1.862   9.044   1.845  1.00  0.75           H  
ATOM    413 2HD2 LEU A  25      -2.607  10.137   3.039  1.00  0.75           H  
ATOM    414 3HD2 LEU A  25      -0.855   9.821   3.094  1.00  0.75           H  
ATOM    415  N   THR A  26      -0.232   9.089   8.117  1.00  0.75           N  
ATOM    416  CA  THR A  26      -0.347   9.511   9.518  1.00  0.75           C  
ATOM    417  C   THR A  26       1.008   9.547  10.232  1.00  0.75           C  
ATOM    418  O   THR A  26       1.171  10.215  11.253  1.00  0.75           O  
ATOM    419  CB  THR A  26      -1.278   8.577  10.316  1.00  0.75           C  
ATOM    420  OG1 THR A  26      -0.705   7.265  10.395  1.00  0.75           O  
ATOM    421  CG2 THR A  26      -2.639   8.468   9.648  1.00  0.75           C  
ATOM    422  H   THR A  26       0.326   8.273   7.883  1.00  0.75           H  
ATOM    423  HA  THR A  26      -0.761  10.518   9.544  1.00  0.75           H  
ATOM    424  HB  THR A  26      -1.403   8.973  11.324  1.00  0.75           H  
ATOM    425  HG1 THR A  26      -1.205   6.753  11.094  1.00  0.75           H  
ATOM    426 1HG2 THR A  26      -3.272   7.806  10.240  1.00  0.75           H  
ATOM    427 2HG2 THR A  26      -3.095   9.456   9.587  1.00  0.75           H  
ATOM    428 3HG2 THR A  26      -2.526   8.057   8.647  1.00  0.75           H  
ATOM    429  N   GLY A  27       1.967   8.791   9.703  1.00  0.74           N  
ATOM    430  CA  GLY A  27       3.285   8.591  10.295  1.00  0.74           C  
ATOM    431  C   GLY A  27       3.298   7.479  11.359  1.00  0.74           C  
ATOM    432  O   GLY A  27       4.350   7.193  11.950  1.00  0.74           O  
ATOM    433  H   GLY A  27       1.765   8.278   8.858  1.00  0.74           H  
ATOM    434 1HA  GLY A  27       3.988   8.337   9.501  1.00  0.74           H  
ATOM    435 2HA  GLY A  27       3.625   9.525  10.736  1.00  0.74           H  
ATOM    436  N   GLU A  28       2.141   6.843  11.588  1.00  0.72           N  
ATOM    437  CA  GLU A  28       1.993   5.799  12.600  1.00  0.72           C  
ATOM    438  C   GLU A  28       2.605   4.472  12.193  1.00  0.72           C  
ATOM    439  O   GLU A  28       2.619   4.106  11.017  1.00  0.72           O  
ATOM    440  CB  GLU A  28       0.510   5.596  12.889  1.00  0.72           C  
ATOM    441  CG  GLU A  28      -0.160   6.789  13.570  1.00  0.72           C  
ATOM    442  CD  GLU A  28      -1.642   6.656  13.611  1.00  0.72           C  
ATOM    443  OE1 GLU A  28      -2.173   6.234  12.606  1.00  0.72           O  
ATOM    444  OE2 GLU A  28      -2.247   6.965  14.611  1.00  0.72           O  
ATOM    445  H   GLU A  28       1.305   7.107  11.063  1.00  0.72           H  
ATOM    446  HA  GLU A  28       2.489   6.136  13.511  1.00  0.72           H  
ATOM    447 1HB  GLU A  28      -0.012   5.375  11.963  1.00  0.72           H  
ATOM    448 2HB  GLU A  28       0.389   4.729  13.540  1.00  0.72           H  
ATOM    449 1HG  GLU A  28       0.216   6.871  14.589  1.00  0.72           H  
ATOM    450 2HG  GLU A  28       0.113   7.702  13.038  1.00  0.72           H  
ATOM    451  N   VAL A  29       3.083   3.726  13.182  1.00  0.70           N  
ATOM    452  CA  VAL A  29       3.620   2.399  12.917  1.00  0.70           C  
ATOM    453  C   VAL A  29       2.487   1.369  12.924  1.00  0.70           C  
ATOM    454  O   VAL A  29       1.657   1.345  13.838  1.00  0.70           O  
ATOM    455  CB  VAL A  29       4.699   2.018  13.944  1.00  0.70           C  
ATOM    456  CG1 VAL A  29       5.173   0.626  13.666  1.00  0.70           C  
ATOM    457  CG2 VAL A  29       5.859   2.981  13.878  1.00  0.70           C  
ATOM    458  H   VAL A  29       3.062   4.078  14.128  1.00  0.70           H  
ATOM    459  HA  VAL A  29       4.080   2.399  11.932  1.00  0.70           H  
ATOM    460  HB  VAL A  29       4.260   2.033  14.941  1.00  0.70           H  
ATOM    461 1HG1 VAL A  29       5.919   0.343  14.398  1.00  0.70           H  
ATOM    462 2HG1 VAL A  29       4.351  -0.057  13.714  1.00  0.70           H  
ATOM    463 3HG1 VAL A  29       5.603   0.596  12.666  1.00  0.70           H  
ATOM    464 1HG2 VAL A  29       6.609   2.696  14.616  1.00  0.70           H  
ATOM    465 2HG2 VAL A  29       6.296   2.939  12.896  1.00  0.70           H  
ATOM    466 3HG2 VAL A  29       5.511   3.993  14.084  1.00  0.70           H  
ATOM    467  N   VAL A  30       2.450   0.553  11.879  1.00  0.69           N  
ATOM    468  CA  VAL A  30       1.450  -0.488  11.698  1.00  0.69           C  
ATOM    469  C   VAL A  30       2.112  -1.835  11.400  1.00  0.69           C  
ATOM    470  O   VAL A  30       3.296  -1.906  11.049  1.00  0.69           O  
ATOM    471  CB  VAL A  30       0.511  -0.144  10.537  1.00  0.69           C  
ATOM    472  CG1 VAL A  30      -0.214   1.172  10.797  1.00  0.69           C  
ATOM    473  CG2 VAL A  30       1.312  -0.082   9.234  1.00  0.69           C  
ATOM    474  H   VAL A  30       3.168   0.662  11.175  1.00  0.69           H  
ATOM    475  HA  VAL A  30       0.856  -0.578  12.607  1.00  0.69           H  
ATOM    476  HB  VAL A  30      -0.240  -0.919  10.472  1.00  0.69           H  
ATOM    477 1HG1 VAL A  30      -0.894   1.376   9.971  1.00  0.69           H  
ATOM    478 2HG1 VAL A  30      -0.782   1.093  11.726  1.00  0.69           H  
ATOM    479 3HG1 VAL A  30       0.507   1.987  10.878  1.00  0.69           H  
ATOM    480 1HG2 VAL A  30       0.649   0.129   8.417  1.00  0.69           H  
ATOM    481 2HG2 VAL A  30       2.062   0.702   9.304  1.00  0.69           H  
ATOM    482 3HG2 VAL A  30       1.800  -1.043   9.066  1.00  0.69           H  
ATOM    483  N   ALA A  31       1.349  -2.914  11.538  1.00  0.69           N  
ATOM    484  CA  ALA A  31       1.855  -4.221  11.137  1.00  0.69           C  
ATOM    485  C   ALA A  31       1.162  -4.632   9.845  1.00  0.69           C  
ATOM    486  O   ALA A  31      -0.065  -4.576   9.736  1.00  0.69           O  
ATOM    487  CB  ALA A  31       1.642  -5.265  12.227  1.00  0.69           C  
ATOM    488  H   ALA A  31       0.386  -2.819  11.862  1.00  0.69           H  
ATOM    489  HA  ALA A  31       2.922  -4.139  10.938  1.00  0.69           H  
ATOM    490 1HB  ALA A  31       2.037  -6.222  11.885  1.00  0.69           H  
ATOM    491 2HB  ALA A  31       2.157  -4.966  13.131  1.00  0.69           H  
ATOM    492 3HB  ALA A  31       0.581  -5.361  12.434  1.00  0.69           H  
ATOM    493  N   LEU A  32       1.940  -5.028   8.856  1.00  0.72           N  
ATOM    494  CA  LEU A  32       1.365  -5.441   7.590  1.00  0.72           C  
ATOM    495  C   LEU A  32       1.549  -6.924   7.399  1.00  0.72           C  
ATOM    496  O   LEU A  32       2.635  -7.441   7.636  1.00  0.72           O  
ATOM    497  CB  LEU A  32       2.062  -4.723   6.426  1.00  0.72           C  
ATOM    498  CG  LEU A  32       2.030  -3.210   6.441  1.00  0.72           C  
ATOM    499  CD1 LEU A  32       2.834  -2.676   5.288  1.00  0.72           C  
ATOM    500  CD2 LEU A  32       0.643  -2.769   6.349  1.00  0.72           C  
ATOM    501  H   LEU A  32       2.946  -5.051   8.992  1.00  0.72           H  
ATOM    502  HA  LEU A  32       0.304  -5.212   7.582  1.00  0.72           H  
ATOM    503 1HB  LEU A  32       3.110  -5.024   6.421  1.00  0.72           H  
ATOM    504 2HB  LEU A  32       1.604  -5.058   5.495  1.00  0.72           H  
ATOM    505  HG  LEU A  32       2.464  -2.845   7.368  1.00  0.72           H  
ATOM    506 1HD1 LEU A  32       2.804  -1.597   5.300  1.00  0.72           H  
ATOM    507 2HD1 LEU A  32       3.865  -3.015   5.372  1.00  0.72           H  
ATOM    508 3HD1 LEU A  32       2.421  -3.036   4.368  1.00  0.72           H  
ATOM    509 1HD2 LEU A  32       0.591  -1.687   6.370  1.00  0.72           H  
ATOM    510 2HD2 LEU A  32       0.200  -3.138   5.429  1.00  0.72           H  
ATOM    511 3HD2 LEU A  32       0.122  -3.183   7.192  1.00  0.72           H  
ATOM    512  N   LYS A  33       0.532  -7.600   6.890  1.00  0.78           N  
ATOM    513  CA  LYS A  33       0.674  -9.006   6.561  1.00  0.78           C  
ATOM    514  C   LYS A  33       0.492  -9.199   5.074  1.00  0.78           C  
ATOM    515  O   LYS A  33      -0.560  -8.880   4.520  1.00  0.78           O  
ATOM    516  CB  LYS A  33      -0.336  -9.879   7.305  1.00  0.78           C  
ATOM    517  CG  LYS A  33      -0.185 -11.358   6.970  1.00  0.78           C  
ATOM    518  CD  LYS A  33      -1.274 -12.236   7.597  1.00  0.78           C  
ATOM    519  CE  LYS A  33      -1.074 -12.447   9.073  1.00  0.78           C  
ATOM    520  NZ  LYS A  33      -1.987 -13.508   9.608  1.00  0.78           N  
ATOM    521  H   LYS A  33      -0.355  -7.129   6.745  1.00  0.78           H  
ATOM    522  HA  LYS A  33       1.675  -9.337   6.817  1.00  0.78           H  
ATOM    523 1HB  LYS A  33      -0.218  -9.749   8.382  1.00  0.78           H  
ATOM    524 2HB  LYS A  33      -1.336  -9.579   7.041  1.00  0.78           H  
ATOM    525 1HG  LYS A  33      -0.222 -11.476   5.890  1.00  0.78           H  
ATOM    526 2HG  LYS A  33       0.793 -11.706   7.305  1.00  0.78           H  
ATOM    527 1HD  LYS A  33      -2.251 -11.771   7.444  1.00  0.78           H  
ATOM    528 2HD  LYS A  33      -1.278 -13.211   7.108  1.00  0.78           H  
ATOM    529 1HE  LYS A  33      -0.040 -12.754   9.249  1.00  0.78           H  
ATOM    530 2HE  LYS A  33      -1.265 -11.516   9.609  1.00  0.78           H  
ATOM    531 1HZ  LYS A  33      -1.784 -13.633  10.605  1.00  0.78           H  
ATOM    532 2HZ  LYS A  33      -2.998 -13.285   9.490  1.00  0.78           H  
ATOM    533 3HZ  LYS A  33      -1.802 -14.364   9.138  1.00  0.78           H  
ATOM    534  N   LYS A  34       1.528  -9.702   4.430  1.00  0.88           N  
ATOM    535  CA  LYS A  34       1.511  -9.932   2.997  1.00  0.88           C  
ATOM    536  C   LYS A  34       1.114 -11.365   2.747  1.00  0.88           C  
ATOM    537  O   LYS A  34       1.799 -12.283   3.204  1.00  0.88           O  
ATOM    538  CB  LYS A  34       2.881  -9.606   2.418  1.00  0.88           C  
ATOM    539  CG  LYS A  34       3.035  -9.772   0.918  1.00  0.88           C  
ATOM    540  CD  LYS A  34       4.443  -9.324   0.497  1.00  0.88           C  
ATOM    541  CE  LYS A  34       4.660  -9.423  -0.998  1.00  0.88           C  
ATOM    542  NZ  LYS A  34       6.034  -8.962  -1.386  1.00  0.88           N  
ATOM    543  H   LYS A  34       2.365  -9.941   4.963  1.00  0.88           H  
ATOM    544  HA  LYS A  34       0.761  -9.288   2.534  1.00  0.88           H  
ATOM    545 1HB  LYS A  34       3.127  -8.571   2.658  1.00  0.88           H  
ATOM    546 2HB  LYS A  34       3.633 -10.233   2.903  1.00  0.88           H  
ATOM    547 1HG  LYS A  34       2.903 -10.826   0.660  1.00  0.88           H  
ATOM    548 2HG  LYS A  34       2.277  -9.206   0.392  1.00  0.88           H  
ATOM    549 1HD  LYS A  34       4.605  -8.293   0.810  1.00  0.88           H  
ATOM    550 2HD  LYS A  34       5.181  -9.950   0.998  1.00  0.88           H  
ATOM    551 1HE  LYS A  34       4.531 -10.457  -1.309  1.00  0.88           H  
ATOM    552 2HE  LYS A  34       3.919  -8.804  -1.510  1.00  0.88           H  
ATOM    553 1HZ  LYS A  34       6.150  -9.038  -2.386  1.00  0.88           H  
ATOM    554 2HZ  LYS A  34       6.153  -7.998  -1.108  1.00  0.88           H  
ATOM    555 3HZ  LYS A  34       6.728  -9.534  -0.924  1.00  0.88           H  
ATOM    556  N   ILE A  35       0.012 -11.568   2.039  1.00  1.07           N  
ATOM    557  CA  ILE A  35      -0.486 -12.916   1.826  1.00  1.07           C  
ATOM    558  C   ILE A  35       0.126 -13.512   0.575  1.00  1.07           C  
ATOM    559  O   ILE A  35       0.184 -12.874  -0.479  1.00  1.07           O  
ATOM    560  CB  ILE A  35      -2.005 -12.934   1.708  1.00  1.07           C  
ATOM    561  CG1 ILE A  35      -2.638 -12.292   2.937  1.00  1.07           C  
ATOM    562  CG2 ILE A  35      -2.521 -14.374   1.588  1.00  1.07           C  
ATOM    563  CD1 ILE A  35      -2.293 -12.988   4.209  1.00  1.07           C  
ATOM    564  H   ILE A  35      -0.515 -10.774   1.662  1.00  1.07           H  
ATOM    565  HA  ILE A  35      -0.204 -13.528   2.675  1.00  1.07           H  
ATOM    566  HB  ILE A  35      -2.267 -12.364   0.858  1.00  1.07           H  
ATOM    567 1HG1 ILE A  35      -2.300 -11.253   3.003  1.00  1.07           H  
ATOM    568 2HG1 ILE A  35      -3.720 -12.299   2.828  1.00  1.07           H  
ATOM    569 1HG2 ILE A  35      -3.602 -14.371   1.493  1.00  1.07           H  
ATOM    570 2HG2 ILE A  35      -2.091 -14.855   0.730  1.00  1.07           H  
ATOM    571 3HG2 ILE A  35      -2.241 -14.929   2.478  1.00  1.07           H  
ATOM    572 1HD1 ILE A  35      -2.774 -12.477   5.038  1.00  1.07           H  
ATOM    573 2HD1 ILE A  35      -2.639 -14.023   4.169  1.00  1.07           H  
ATOM    574 3HD1 ILE A  35      -1.215 -12.977   4.343  1.00  1.07           H  
ATOM    575  N   ARG A  36       0.636 -14.718   0.708  1.00  1.35           N  
ATOM    576  CA  ARG A  36       1.276 -15.384  -0.407  1.00  1.35           C  
ATOM    577  C   ARG A  36       0.290 -16.169  -1.279  1.00  1.35           C  
ATOM    578  O   ARG A  36      -0.161 -17.255  -0.923  1.00  1.35           O  
ATOM    579  CB  ARG A  36       2.420 -16.248   0.110  1.00  1.35           C  
ATOM    580  CG  ARG A  36       3.573 -15.397   0.705  1.00  1.35           C  
ATOM    581  CD  ARG A  36       4.717 -16.178   1.317  1.00  1.35           C  
ATOM    582  NE  ARG A  36       4.410 -16.850   2.597  1.00  1.35           N  
ATOM    583  CZ  ARG A  36       5.305 -17.647   3.241  1.00  1.35           C  
ATOM    584  NH1 ARG A  36       6.484 -17.843   2.689  1.00  1.35           N  
ATOM    585  NH2 ARG A  36       5.049 -18.229   4.410  1.00  1.35           N  
ATOM    586  H   ARG A  36       0.541 -15.182   1.610  1.00  1.35           H  
ATOM    587  HA  ARG A  36       1.727 -14.615  -1.033  1.00  1.35           H  
ATOM    588 1HB  ARG A  36       2.052 -16.911   0.895  1.00  1.35           H  
ATOM    589 2HB  ARG A  36       2.820 -16.864  -0.693  1.00  1.35           H  
ATOM    590 1HG  ARG A  36       3.990 -14.782  -0.092  1.00  1.35           H  
ATOM    591 2HG  ARG A  36       3.166 -14.740   1.470  1.00  1.35           H  
ATOM    592 1HD  ARG A  36       5.036 -16.942   0.608  1.00  1.35           H  
ATOM    593 2HD  ARG A  36       5.546 -15.493   1.493  1.00  1.35           H  
ATOM    594  HE  ARG A  36       3.504 -16.700   3.025  1.00  1.35           H  
ATOM    595 1HH1 ARG A  36       6.707 -17.410   1.804  1.00  1.35           H  
ATOM    596 2HH1 ARG A  36       7.166 -18.426   3.154  1.00  1.35           H  
ATOM    597 1HH2 ARG A  36       4.167 -18.106   4.921  1.00  1.35           H  
ATOM    598 2HH2 ARG A  36       5.754 -18.801   4.846  1.00  1.35           H  
ATOM    599  N   LEU A  37      -0.028 -15.574  -2.440  1.00  1.74           N  
ATOM    600  CA  LEU A  37      -0.994 -16.064  -3.445  1.00  1.74           C  
ATOM    601  C   LEU A  37      -0.364 -16.926  -4.546  1.00  1.74           C  
ATOM    602  O   LEU A  37      -1.049 -17.376  -5.485  1.00  1.74           O  
ATOM    603  CB  LEU A  37      -1.722 -14.868  -4.094  1.00  1.74           C  
ATOM    604  CG  LEU A  37      -2.985 -14.421  -3.375  1.00  1.74           C  
ATOM    605  CD1 LEU A  37      -2.668 -14.089  -1.973  1.00  1.74           C  
ATOM    606  CD2 LEU A  37      -3.607 -13.236  -4.065  1.00  1.74           C  
ATOM    607  H   LEU A  37       0.405 -14.677  -2.621  1.00  1.74           H  
ATOM    608  HA  LEU A  37      -1.733 -16.673  -2.925  1.00  1.74           H  
ATOM    609 1HB  LEU A  37      -1.040 -14.019  -4.126  1.00  1.74           H  
ATOM    610 2HB  LEU A  37      -1.989 -15.131  -5.118  1.00  1.74           H  
ATOM    611  HG  LEU A  37      -3.668 -15.227  -3.385  1.00  1.74           H  
ATOM    612 1HD1 LEU A  37      -3.572 -13.817  -1.466  1.00  1.74           H  
ATOM    613 2HD1 LEU A  37      -2.244 -14.961  -1.506  1.00  1.74           H  
ATOM    614 3HD1 LEU A  37      -1.955 -13.262  -1.937  1.00  1.74           H  
ATOM    615 1HD2 LEU A  37      -4.496 -12.948  -3.550  1.00  1.74           H  
ATOM    616 2HD2 LEU A  37      -2.919 -12.422  -4.051  1.00  1.74           H  
ATOM    617 3HD2 LEU A  37      -3.850 -13.494  -5.101  1.00  1.74           H  
ATOM    618  N   ASP A  38       0.948 -17.107  -4.439  1.00  2.25           N  
ATOM    619  CA  ASP A  38       1.741 -17.834  -5.419  1.00  2.25           C  
ATOM    620  C   ASP A  38       1.448 -17.259  -6.806  1.00  2.25           C  
ATOM    621  O   ASP A  38       1.333 -16.042  -6.957  1.00  2.25           O  
ATOM    622  CB  ASP A  38       1.396 -19.341  -5.328  1.00  2.25           C  
ATOM    623  CG  ASP A  38       2.430 -20.305  -5.978  1.00  2.25           C  
ATOM    624  OD1 ASP A  38       2.381 -20.422  -7.191  1.00  2.25           O  
ATOM    625  OD2 ASP A  38       3.211 -20.895  -5.283  1.00  2.25           O  
ATOM    626  H   ASP A  38       1.408 -16.717  -3.631  1.00  2.25           H  
ATOM    627  HA  ASP A  38       2.800 -17.695  -5.198  1.00  2.25           H  
ATOM    628 1HB  ASP A  38       1.306 -19.612  -4.275  1.00  2.25           H  
ATOM    629 2HB  ASP A  38       0.420 -19.518  -5.777  1.00  2.25           H  
ATOM    630  N   THR A  39       1.273 -18.125  -7.796  1.00  2.76           N  
ATOM    631  CA  THR A  39       0.950 -17.742  -9.147  1.00  2.76           C  
ATOM    632  C   THR A  39      -0.384 -18.341  -9.594  1.00  2.76           C  
ATOM    633  O   THR A  39      -0.933 -17.954 -10.627  1.00  2.76           O  
ATOM    634  CB  THR A  39       2.093 -18.192 -10.070  1.00  2.76           C  
ATOM    635  OG1 THR A  39       2.248 -19.621  -9.976  1.00  2.76           O  
ATOM    636  CG2 THR A  39       3.397 -17.526  -9.652  1.00  2.76           C  
ATOM    637  H   THR A  39       1.444 -19.108  -7.633  1.00  2.76           H  
ATOM    638  HA  THR A  39       0.867 -16.657  -9.194  1.00  2.76           H  
ATOM    639  HB  THR A  39       1.858 -17.923 -11.098  1.00  2.76           H  
ATOM    640  HG1 THR A  39       2.273 -19.901  -9.012  1.00  2.76           H  
ATOM    641 1HG2 THR A  39       4.200 -17.854 -10.310  1.00  2.76           H  
ATOM    642 2HG2 THR A  39       3.290 -16.444  -9.717  1.00  2.76           H  
ATOM    643 3HG2 THR A  39       3.636 -17.808  -8.627  1.00  2.76           H  
ATOM    644  N   GLU A  40      -0.885 -19.314  -8.823  1.00  3.13           N  
ATOM    645  CA  GLU A  40      -2.101 -20.037  -9.191  1.00  3.13           C  
ATOM    646  C   GLU A  40      -3.291 -19.950  -8.225  1.00  3.13           C  
ATOM    647  O   GLU A  40      -4.271 -20.659  -8.440  1.00  3.13           O  
ATOM    648  CB  GLU A  40      -1.790 -21.522  -9.427  1.00  3.13           C  
ATOM    649  CG  GLU A  40      -0.845 -21.809 -10.603  1.00  3.13           C  
ATOM    650  CD  GLU A  40      -0.622 -23.298 -10.847  1.00  3.13           C  
ATOM    651  OE1 GLU A  40      -1.165 -24.090 -10.114  1.00  3.13           O  
ATOM    652  OE2 GLU A  40       0.084 -23.631 -11.772  1.00  3.13           O  
ATOM    653  H   GLU A  40      -0.393 -19.565  -7.979  1.00  3.13           H  
ATOM    654  HA  GLU A  40      -2.442 -19.628 -10.142  1.00  3.13           H  
ATOM    655 1HB  GLU A  40      -1.336 -21.939  -8.528  1.00  3.13           H  
ATOM    656 2HB  GLU A  40      -2.719 -22.063  -9.604  1.00  3.13           H  
ATOM    657 1HG  GLU A  40      -1.261 -21.360 -11.505  1.00  3.13           H  
ATOM    658 2HG  GLU A  40       0.115 -21.333 -10.407  1.00  3.13           H  
ATOM    659  N   THR A  41      -3.272 -19.094  -7.191  1.00  3.25           N  
ATOM    660  CA  THR A  41      -4.453 -19.086  -6.312  1.00  3.25           C  
ATOM    661  C   THR A  41      -5.509 -18.062  -6.762  1.00  3.25           C  
ATOM    662  O   THR A  41      -6.559 -17.915  -6.138  1.00  3.25           O  
ATOM    663  CB  THR A  41      -4.084 -18.853  -4.848  1.00  3.25           C  
ATOM    664  OG1 THR A  41      -3.510 -17.578  -4.690  1.00  3.25           O  
ATOM    665  CG2 THR A  41      -3.078 -19.895  -4.386  1.00  3.25           C  
ATOM    666  H   THR A  41      -2.473 -18.496  -6.963  1.00  3.25           H  
ATOM    667  HA  THR A  41      -4.919 -20.070  -6.362  1.00  3.25           H  
ATOM    668  HB  THR A  41      -4.980 -18.920  -4.244  1.00  3.25           H  
ATOM    669  HG1 THR A  41      -2.751 -17.491  -5.302  1.00  3.25           H  
ATOM    670 1HG2 THR A  41      -2.826 -19.714  -3.340  1.00  3.25           H  
ATOM    671 2HG2 THR A  41      -3.508 -20.889  -4.493  1.00  3.25           H  
ATOM    672 3HG2 THR A  41      -2.176 -19.819  -4.993  1.00  3.25           H  
ATOM    673  N   GLU A  42      -5.204 -17.360  -7.848  1.00  3.13           N  
ATOM    674  CA  GLU A  42      -6.071 -16.372  -8.488  1.00  3.13           C  
ATOM    675  C   GLU A  42      -6.569 -15.242  -7.568  1.00  3.13           C  
ATOM    676  O   GLU A  42      -5.791 -14.611  -6.852  1.00  3.13           O  
ATOM    677  CB  GLU A  42      -7.260 -17.094  -9.145  1.00  3.13           C  
ATOM    678  CG  GLU A  42      -6.857 -18.104 -10.216  1.00  3.13           C  
ATOM    679  CD  GLU A  42      -8.039 -18.723 -10.932  1.00  3.13           C  
ATOM    680  OE1 GLU A  42      -8.999 -19.071 -10.284  1.00  3.13           O  
ATOM    681  OE2 GLU A  42      -7.978 -18.841 -12.132  1.00  3.13           O  
ATOM    682  H   GLU A  42      -4.309 -17.551  -8.271  1.00  3.13           H  
ATOM    683  HA  GLU A  42      -5.493 -15.904  -9.286  1.00  3.13           H  
ATOM    684 1HB  GLU A  42      -7.861 -17.605  -8.393  1.00  3.13           H  
ATOM    685 2HB  GLU A  42      -7.896 -16.373  -9.655  1.00  3.13           H  
ATOM    686 1HG  GLU A  42      -6.223 -17.608 -10.948  1.00  3.13           H  
ATOM    687 2HG  GLU A  42      -6.269 -18.896  -9.747  1.00  3.13           H  
ATOM    688  N   GLY A  43      -7.881 -14.982  -7.590  1.00  2.86           N  
ATOM    689  CA  GLY A  43      -8.503 -13.857  -6.877  1.00  2.86           C  
ATOM    690  C   GLY A  43      -8.657 -13.990  -5.364  1.00  2.86           C  
ATOM    691  O   GLY A  43      -9.766 -13.872  -4.847  1.00  2.86           O  
ATOM    692  H   GLY A  43      -8.477 -15.572  -8.149  1.00  2.86           H  
ATOM    693 1HA  GLY A  43      -7.923 -12.958  -7.087  1.00  2.86           H  
ATOM    694 2HA  GLY A  43      -9.487 -13.683  -7.309  1.00  2.86           H  
ATOM    695  N   VAL A  44      -7.525 -14.159  -4.684  1.00  2.55           N  
ATOM    696  CA  VAL A  44      -7.387 -14.283  -3.230  1.00  2.55           C  
ATOM    697  C   VAL A  44      -8.060 -15.554  -2.655  1.00  2.55           C  
ATOM    698  O   VAL A  44      -9.262 -15.746  -2.819  1.00  2.55           O  
ATOM    699  CB  VAL A  44      -7.985 -13.054  -2.509  1.00  2.55           C  
ATOM    700  CG1 VAL A  44      -7.851 -13.247  -1.008  1.00  2.55           C  
ATOM    701  CG2 VAL A  44      -7.318 -11.785  -3.011  1.00  2.55           C  
ATOM    702  H   VAL A  44      -6.688 -14.230  -5.261  1.00  2.55           H  
ATOM    703  HA  VAL A  44      -6.329 -14.272  -3.018  1.00  2.55           H  
ATOM    704  HB  VAL A  44      -9.050 -12.988  -2.706  1.00  2.55           H  
ATOM    705 1HG1 VAL A  44      -8.277 -12.400  -0.484  1.00  2.55           H  
ATOM    706 2HG1 VAL A  44      -8.372 -14.142  -0.711  1.00  2.55           H  
ATOM    707 3HG1 VAL A  44      -6.819 -13.344  -0.736  1.00  2.55           H  
ATOM    708 1HG2 VAL A  44      -7.749 -10.934  -2.501  1.00  2.55           H  
ATOM    709 2HG2 VAL A  44      -6.271 -11.812  -2.832  1.00  2.55           H  
ATOM    710 3HG2 VAL A  44      -7.482 -11.682  -4.082  1.00  2.55           H  
ATOM    711  N   PRO A  45      -7.328 -16.430  -1.944  1.00  2.26           N  
ATOM    712  CA  PRO A  45      -7.841 -17.631  -1.316  1.00  2.26           C  
ATOM    713  C   PRO A  45      -8.989 -17.308  -0.387  1.00  2.26           C  
ATOM    714  O   PRO A  45      -8.953 -16.300   0.329  1.00  2.26           O  
ATOM    715  CB  PRO A  45      -6.633 -18.131  -0.516  1.00  2.26           C  
ATOM    716  CG  PRO A  45      -5.443 -17.609  -1.269  1.00  2.26           C  
ATOM    717  CD  PRO A  45      -5.879 -16.275  -1.824  1.00  2.26           C  
ATOM    718  HA  PRO A  45      -8.145 -18.349  -2.093  1.00  2.26           H  
ATOM    719 1HB  PRO A  45      -6.681 -17.750   0.513  1.00  2.26           H  
ATOM    720 2HB  PRO A  45      -6.652 -19.229  -0.453  1.00  2.26           H  
ATOM    721 1HG  PRO A  45      -4.576 -17.515  -0.595  1.00  2.26           H  
ATOM    722 2HG  PRO A  45      -5.150 -18.315  -2.045  1.00  2.26           H  
ATOM    723 1HD  PRO A  45      -5.597 -15.444  -1.160  1.00  2.26           H  
ATOM    724 2HD  PRO A  45      -5.453 -16.214  -2.823  1.00  2.26           H  
ATOM    725  N   SER A  46      -9.963 -18.218  -0.318  1.00  2.02           N  
ATOM    726  CA  SER A  46     -11.125 -18.038   0.549  1.00  2.02           C  
ATOM    727  C   SER A  46     -10.721 -17.932   2.020  1.00  2.02           C  
ATOM    728  O   SER A  46     -11.442 -17.351   2.827  1.00  2.02           O  
ATOM    729  CB  SER A  46     -12.090 -19.192   0.343  1.00  2.02           C  
ATOM    730  OG  SER A  46     -11.523 -20.403   0.760  1.00  2.02           O  
ATOM    731  H   SER A  46      -9.922 -19.032  -0.916  1.00  2.02           H  
ATOM    732  HA  SER A  46     -11.625 -17.112   0.263  1.00  2.02           H  
ATOM    733 1HB  SER A  46     -13.005 -19.003   0.907  1.00  2.02           H  
ATOM    734 2HB  SER A  46     -12.361 -19.255  -0.709  1.00  2.02           H  
ATOM    735  HG  SER A  46     -11.320 -20.294   1.693  1.00  2.02           H  
ATOM    736  N   THR A  47      -9.542 -18.451   2.353  1.00  1.83           N  
ATOM    737  CA  THR A  47      -9.003 -18.367   3.700  1.00  1.83           C  
ATOM    738  C   THR A  47      -8.722 -16.916   4.086  1.00  1.83           C  
ATOM    739  O   THR A  47      -8.934 -16.527   5.233  1.00  1.83           O  
ATOM    740  CB  THR A  47      -7.703 -19.180   3.845  1.00  1.83           C  
ATOM    741  OG1 THR A  47      -7.967 -20.567   3.587  1.00  1.83           O  
ATOM    742  CG2 THR A  47      -7.129 -19.013   5.252  1.00  1.83           C  
ATOM    743  H   THR A  47      -9.007 -18.916   1.634  1.00  1.83           H  
ATOM    744  HA  THR A  47      -9.739 -18.766   4.397  1.00  1.83           H  
ATOM    745  HB  THR A  47      -6.970 -18.820   3.122  1.00  1.83           H  
ATOM    746  HG1 THR A  47      -7.188 -21.084   3.813  1.00  1.83           H  
ATOM    747 1HG2 THR A  47      -6.218 -19.582   5.335  1.00  1.83           H  
ATOM    748 2HG2 THR A  47      -6.916 -17.959   5.440  1.00  1.83           H  
ATOM    749 3HG2 THR A  47      -7.847 -19.372   5.990  1.00  1.83           H  
ATOM    750  N   ALA A  48      -8.175 -16.140   3.141  1.00  1.65           N  
ATOM    751  CA  ALA A  48      -7.754 -14.759   3.371  1.00  1.65           C  
ATOM    752  C   ALA A  48      -8.817 -13.766   2.941  1.00  1.65           C  
ATOM    753  O   ALA A  48      -8.368 -12.875   2.223  1.00  1.65           O  
ATOM    754  CB  ALA A  48      -6.474 -14.468   2.614  1.00  1.65           C  
ATOM    755  H   ALA A  48      -8.103 -16.499   2.195  1.00  1.65           H  
ATOM    756  HA  ALA A  48      -7.578 -14.632   4.439  1.00  1.65           H  
ATOM    757 1HB  ALA A  48      -6.157 -13.450   2.815  1.00  1.65           H  
ATOM    758 2HB  ALA A  48      -5.695 -15.158   2.936  1.00  1.65           H  
ATOM    759 3HB  ALA A  48      -6.653 -14.593   1.546  1.00  1.65           H  
ATOM    760  N   ILE A  49      -9.928 -14.396   2.574  1.00  1.47           N  
ATOM    761  CA  ILE A  49     -11.173 -13.647   2.704  1.00  1.47           C  
ATOM    762  C   ILE A  49     -11.816 -13.865   4.073  1.00  1.47           C  
ATOM    763  O   ILE A  49     -12.257 -12.910   4.725  1.00  1.47           O  
ATOM    764  CB  ILE A  49     -12.166 -14.008   1.597  1.00  1.47           C  
ATOM    765  CG1 ILE A  49     -11.540 -13.720   0.228  1.00  1.47           C  
ATOM    766  CG2 ILE A  49     -13.452 -13.231   1.785  1.00  1.47           C  
ATOM    767  CD1 ILE A  49     -11.112 -12.268   0.055  1.00  1.47           C  
ATOM    768  H   ILE A  49      -9.844 -14.868   1.673  1.00  1.47           H  
ATOM    769  HA  ILE A  49     -10.946 -12.590   2.607  1.00  1.47           H  
ATOM    770  HB  ILE A  49     -12.382 -15.074   1.641  1.00  1.47           H  
ATOM    771 1HG1 ILE A  49     -10.665 -14.358   0.096  1.00  1.47           H  
ATOM    772 2HG1 ILE A  49     -12.261 -13.963  -0.551  1.00  1.47           H  
ATOM    773 1HG2 ILE A  49     -14.157 -13.500   1.001  1.00  1.47           H  
ATOM    774 2HG2 ILE A  49     -13.882 -13.473   2.758  1.00  1.47           H  
ATOM    775 3HG2 ILE A  49     -13.243 -12.162   1.735  1.00  1.47           H  
ATOM    776 1HD1 ILE A  49     -10.682 -12.132  -0.935  1.00  1.47           H  
ATOM    777 2HD1 ILE A  49     -11.978 -11.616   0.164  1.00  1.47           H  
ATOM    778 3HD1 ILE A  49     -10.372 -12.012   0.810  1.00  1.47           H  
ATOM    779  N   ARG A  50     -11.895 -15.116   4.513  1.00  1.31           N  
ATOM    780  CA  ARG A  50     -12.512 -15.408   5.797  1.00  1.31           C  
ATOM    781  C   ARG A  50     -11.736 -14.809   6.966  1.00  1.31           C  
ATOM    782  O   ARG A  50     -12.345 -14.284   7.895  1.00  1.31           O  
ATOM    783  CB  ARG A  50     -12.703 -16.901   5.957  1.00  1.31           C  
ATOM    784  CG  ARG A  50     -13.811 -17.447   5.058  1.00  1.31           C  
ATOM    785  CD  ARG A  50     -13.940 -18.916   5.111  1.00  1.31           C  
ATOM    786  NE  ARG A  50     -15.028 -19.374   4.251  1.00  1.31           N  
ATOM    787  CZ  ARG A  50     -15.309 -20.661   3.975  1.00  1.31           C  
ATOM    788  NH1 ARG A  50     -14.577 -21.619   4.490  1.00  1.31           N  
ATOM    789  NH2 ARG A  50     -16.327 -20.958   3.184  1.00  1.31           N  
ATOM    790  H   ARG A  50     -11.540 -15.882   3.943  1.00  1.31           H  
ATOM    791  HA  ARG A  50     -13.506 -14.965   5.793  1.00  1.31           H  
ATOM    792 1HB  ARG A  50     -11.775 -17.414   5.693  1.00  1.31           H  
ATOM    793 2HB  ARG A  50     -12.938 -17.142   6.993  1.00  1.31           H  
ATOM    794 1HG  ARG A  50     -14.760 -17.013   5.371  1.00  1.31           H  
ATOM    795 2HG  ARG A  50     -13.615 -17.157   4.028  1.00  1.31           H  
ATOM    796 1HD  ARG A  50     -13.011 -19.372   4.764  1.00  1.31           H  
ATOM    797 2HD  ARG A  50     -14.149 -19.235   6.131  1.00  1.31           H  
ATOM    798  HE  ARG A  50     -15.618 -18.667   3.833  1.00  1.31           H  
ATOM    799 1HH1 ARG A  50     -13.800 -21.390   5.090  1.00  1.31           H  
ATOM    800 2HH1 ARG A  50     -14.791 -22.583   4.282  1.00  1.31           H  
ATOM    801 1HH2 ARG A  50     -16.893 -20.220   2.788  1.00  1.31           H  
ATOM    802 2HH2 ARG A  50     -16.540 -21.921   2.978  1.00  1.31           H  
ATOM    803  N   GLU A  51     -10.395 -14.810   6.912  1.00  1.17           N  
ATOM    804  CA  GLU A  51      -9.625 -14.194   7.995  1.00  1.17           C  
ATOM    805  C   GLU A  51     -10.013 -12.735   8.120  1.00  1.17           C  
ATOM    806  O   GLU A  51     -10.248 -12.226   9.212  1.00  1.17           O  
ATOM    807  CB  GLU A  51      -8.115 -14.288   7.732  1.00  1.17           C  
ATOM    808  CG  GLU A  51      -7.228 -13.660   8.840  1.00  1.17           C  
ATOM    809  CD  GLU A  51      -5.710 -13.868   8.663  1.00  1.17           C  
ATOM    810  OE1 GLU A  51      -5.327 -14.586   7.775  1.00  1.17           O  
ATOM    811  OE2 GLU A  51      -4.942 -13.298   9.437  1.00  1.17           O  
ATOM    812  H   GLU A  51      -9.908 -15.273   6.147  1.00  1.17           H  
ATOM    813  HA  GLU A  51      -9.861 -14.701   8.932  1.00  1.17           H  
ATOM    814 1HB  GLU A  51      -7.838 -15.315   7.569  1.00  1.17           H  
ATOM    815 2HB  GLU A  51      -7.889 -13.754   6.810  1.00  1.17           H  
ATOM    816 1HG  GLU A  51      -7.420 -12.605   8.823  1.00  1.17           H  
ATOM    817 2HG  GLU A  51      -7.543 -14.039   9.809  1.00  1.17           H  
ATOM    818  N   ILE A  52     -10.137 -12.078   6.975  1.00  1.06           N  
ATOM    819  CA  ILE A  52     -10.461 -10.671   6.930  1.00  1.06           C  
ATOM    820  C   ILE A  52     -11.836 -10.426   7.508  1.00  1.06           C  
ATOM    821  O   ILE A  52     -12.011  -9.521   8.326  1.00  1.06           O  
ATOM    822  CB  ILE A  52     -10.445 -10.174   5.485  1.00  1.06           C  
ATOM    823  CG1 ILE A  52      -9.047 -10.192   4.956  1.00  1.06           C  
ATOM    824  CG2 ILE A  52     -11.039  -8.811   5.421  1.00  1.06           C  
ATOM    825  CD1 ILE A  52      -8.994  -9.999   3.491  1.00  1.06           C  
ATOM    826  H   ILE A  52      -9.969 -12.574   6.115  1.00  1.06           H  
ATOM    827  HA  ILE A  52      -9.732 -10.119   7.507  1.00  1.06           H  
ATOM    828  HB  ILE A  52     -11.025 -10.831   4.863  1.00  1.06           H  
ATOM    829 1HG1 ILE A  52      -8.478  -9.403   5.433  1.00  1.06           H  
ATOM    830 2HG1 ILE A  52      -8.587 -11.154   5.190  1.00  1.06           H  
ATOM    831 1HG2 ILE A  52     -11.034  -8.462   4.390  1.00  1.06           H  
ATOM    832 2HG2 ILE A  52     -12.063  -8.847   5.787  1.00  1.06           H  
ATOM    833 3HG2 ILE A  52     -10.462  -8.147   6.037  1.00  1.06           H  
ATOM    834 1HD1 ILE A  52      -7.974 -10.021   3.175  1.00  1.06           H  
ATOM    835 2HD1 ILE A  52      -9.543 -10.783   2.995  1.00  1.06           H  
ATOM    836 3HD1 ILE A  52      -9.438  -9.046   3.237  1.00  1.06           H  
ATOM    837  N   SER A  53     -12.808 -11.238   7.111  1.00  0.99           N  
ATOM    838  CA  SER A  53     -14.155 -11.061   7.616  1.00  0.99           C  
ATOM    839  C   SER A  53     -14.214 -11.271   9.132  1.00  0.99           C  
ATOM    840  O   SER A  53     -14.818 -10.471   9.855  1.00  0.99           O  
ATOM    841  CB  SER A  53     -15.080 -12.039   6.923  1.00  0.99           C  
ATOM    842  OG  SER A  53     -15.166 -11.758   5.552  1.00  0.99           O  
ATOM    843  H   SER A  53     -12.610 -11.969   6.424  1.00  0.99           H  
ATOM    844  HA  SER A  53     -14.476 -10.044   7.394  1.00  0.99           H  
ATOM    845 1HB  SER A  53     -14.704 -13.053   7.066  1.00  0.99           H  
ATOM    846 2HB  SER A  53     -16.069 -11.988   7.374  1.00  0.99           H  
ATOM    847  HG  SER A  53     -14.263 -11.883   5.208  1.00  0.99           H  
ATOM    848  N   LEU A  54     -13.525 -12.302   9.635  1.00  0.94           N  
ATOM    849  CA  LEU A  54     -13.553 -12.555  11.069  1.00  0.94           C  
ATOM    850  C   LEU A  54     -12.932 -11.380  11.806  1.00  0.94           C  
ATOM    851  O   LEU A  54     -13.434 -10.947  12.838  1.00  0.94           O  
ATOM    852  CB  LEU A  54     -12.768 -13.828  11.420  1.00  0.94           C  
ATOM    853  CG  LEU A  54     -13.359 -15.180  10.946  1.00  0.94           C  
ATOM    854  CD1 LEU A  54     -12.366 -16.288  11.250  1.00  0.94           C  
ATOM    855  CD2 LEU A  54     -14.649 -15.445  11.637  1.00  0.94           C  
ATOM    856  H   LEU A  54     -13.016 -12.932   9.014  1.00  0.94           H  
ATOM    857  HA  LEU A  54     -14.588 -12.664  11.389  1.00  0.94           H  
ATOM    858 1HB  LEU A  54     -11.772 -13.740  10.974  1.00  0.94           H  
ATOM    859 2HB  LEU A  54     -12.651 -13.876  12.502  1.00  0.94           H  
ATOM    860  HG  LEU A  54     -13.523 -15.149   9.874  1.00  0.94           H  
ATOM    861 1HD1 LEU A  54     -12.767 -17.243  10.913  1.00  0.94           H  
ATOM    862 2HD1 LEU A  54     -11.419 -16.094  10.738  1.00  0.94           H  
ATOM    863 3HD1 LEU A  54     -12.199 -16.326  12.320  1.00  0.94           H  
ATOM    864 1HD2 LEU A  54     -15.044 -16.398  11.299  1.00  0.94           H  
ATOM    865 2HD2 LEU A  54     -14.464 -15.480  12.690  1.00  0.94           H  
ATOM    866 3HD2 LEU A  54     -15.360 -14.649  11.413  1.00  0.94           H  
ATOM    867  N   LEU A  55     -11.852 -10.836  11.254  1.00  0.91           N  
ATOM    868  CA  LEU A  55     -11.194  -9.696  11.854  1.00  0.91           C  
ATOM    869  C   LEU A  55     -12.027  -8.422  11.805  1.00  0.91           C  
ATOM    870  O   LEU A  55     -12.122  -7.712  12.799  1.00  0.91           O  
ATOM    871  CB  LEU A  55      -9.893  -9.465  11.129  1.00  0.91           C  
ATOM    872  CG  LEU A  55      -8.811 -10.468  11.357  1.00  0.91           C  
ATOM    873  CD1 LEU A  55      -7.753 -10.237  10.318  1.00  0.91           C  
ATOM    874  CD2 LEU A  55      -8.265 -10.277  12.764  1.00  0.91           C  
ATOM    875  H   LEU A  55     -11.458 -11.239  10.403  1.00  0.91           H  
ATOM    876  HA  LEU A  55     -10.987  -9.933  12.896  1.00  0.91           H  
ATOM    877 1HB  LEU A  55     -10.102  -9.450  10.066  1.00  0.91           H  
ATOM    878 2HB  LEU A  55      -9.518  -8.504  11.424  1.00  0.91           H  
ATOM    879  HG  LEU A  55      -9.186 -11.482  11.256  1.00  0.91           H  
ATOM    880 1HD1 LEU A  55      -6.933 -10.940  10.460  1.00  0.91           H  
ATOM    881 2HD1 LEU A  55      -8.186 -10.383   9.332  1.00  0.91           H  
ATOM    882 3HD1 LEU A  55      -7.400  -9.238  10.393  1.00  0.91           H  
ATOM    883 1HD2 LEU A  55      -7.462 -10.982  12.932  1.00  0.91           H  
ATOM    884 2HD2 LEU A  55      -7.886  -9.259  12.877  1.00  0.91           H  
ATOM    885 3HD2 LEU A  55      -9.062 -10.446  13.494  1.00  0.91           H  
ATOM    886  N   LYS A  56     -12.699  -8.153  10.685  1.00  0.88           N  
ATOM    887  CA  LYS A  56     -13.502  -6.936  10.580  1.00  0.88           C  
ATOM    888  C   LYS A  56     -14.643  -6.895  11.588  1.00  0.88           C  
ATOM    889  O   LYS A  56     -15.044  -5.817  12.034  1.00  0.88           O  
ATOM    890  CB  LYS A  56     -14.038  -6.724   9.163  1.00  0.88           C  
ATOM    891  CG  LYS A  56     -12.989  -6.283   8.143  1.00  0.88           C  
ATOM    892  CD  LYS A  56     -13.610  -6.059   6.780  1.00  0.88           C  
ATOM    893  CE  LYS A  56     -12.607  -5.478   5.790  1.00  0.88           C  
ATOM    894  NZ  LYS A  56     -13.214  -5.292   4.440  1.00  0.88           N  
ATOM    895  H   LYS A  56     -12.614  -8.772   9.883  1.00  0.88           H  
ATOM    896  HA  LYS A  56     -12.849  -6.093  10.802  1.00  0.88           H  
ATOM    897 1HB  LYS A  56     -14.472  -7.663   8.805  1.00  0.88           H  
ATOM    898 2HB  LYS A  56     -14.832  -5.981   9.183  1.00  0.88           H  
ATOM    899 1HG  LYS A  56     -12.495  -5.371   8.482  1.00  0.88           H  
ATOM    900 2HG  LYS A  56     -12.247  -7.062   8.050  1.00  0.88           H  
ATOM    901 1HD  LYS A  56     -13.972  -7.016   6.398  1.00  0.88           H  
ATOM    902 2HD  LYS A  56     -14.455  -5.380   6.872  1.00  0.88           H  
ATOM    903 1HE  LYS A  56     -12.265  -4.512   6.157  1.00  0.88           H  
ATOM    904 2HE  LYS A  56     -11.755  -6.135   5.705  1.00  0.88           H  
ATOM    905 1HZ  LYS A  56     -12.527  -4.901   3.812  1.00  0.88           H  
ATOM    906 2HZ  LYS A  56     -13.527  -6.184   4.083  1.00  0.88           H  
ATOM    907 3HZ  LYS A  56     -14.002  -4.664   4.510  1.00  0.88           H  
ATOM    908  N   GLU A  57     -15.168  -8.059  11.967  1.00  0.84           N  
ATOM    909  CA  GLU A  57     -16.233  -8.088  12.964  1.00  0.84           C  
ATOM    910  C   GLU A  57     -15.702  -8.050  14.420  1.00  0.84           C  
ATOM    911  O   GLU A  57     -16.486  -7.922  15.364  1.00  0.84           O  
ATOM    912  CB  GLU A  57     -17.130  -9.312  12.752  1.00  0.84           C  
ATOM    913  CG  GLU A  57     -17.949  -9.280  11.450  1.00  0.84           C  
ATOM    914  CD  GLU A  57     -18.891 -10.470  11.286  1.00  0.84           C  
ATOM    915  OE1 GLU A  57     -18.908 -11.321  12.144  1.00  0.84           O  
ATOM    916  OE2 GLU A  57     -19.606 -10.507  10.306  1.00  0.84           O  
ATOM    917  H   GLU A  57     -14.844  -8.927  11.533  1.00  0.84           H  
ATOM    918  HA  GLU A  57     -16.850  -7.204  12.819  1.00  0.84           H  
ATOM    919 1HB  GLU A  57     -16.504 -10.210  12.727  1.00  0.84           H  
ATOM    920 2HB  GLU A  57     -17.818  -9.414  13.592  1.00  0.84           H  
ATOM    921 1HG  GLU A  57     -18.532  -8.361  11.424  1.00  0.84           H  
ATOM    922 2HG  GLU A  57     -17.253  -9.259  10.609  1.00  0.84           H  
ATOM    923  N   LEU A  58     -14.384  -8.177  14.606  1.00  0.80           N  
ATOM    924  CA  LEU A  58     -13.769  -8.185  15.930  1.00  0.80           C  
ATOM    925  C   LEU A  58     -12.857  -6.974  16.155  1.00  0.80           C  
ATOM    926  O   LEU A  58     -11.660  -7.034  15.884  1.00  0.80           O  
ATOM    927  CB  LEU A  58     -12.939  -9.462  16.118  1.00  0.80           C  
ATOM    928  CG  LEU A  58     -13.677 -10.830  16.062  1.00  0.80           C  
ATOM    929  CD1 LEU A  58     -12.641 -11.979  16.076  1.00  0.80           C  
ATOM    930  CD2 LEU A  58     -14.598 -10.946  17.255  1.00  0.80           C  
ATOM    931  H   LEU A  58     -13.764  -8.232  13.803  1.00  0.80           H  
ATOM    932  HA  LEU A  58     -14.559  -8.164  16.678  1.00  0.80           H  
ATOM    933 1HB  LEU A  58     -12.165  -9.479  15.346  1.00  0.80           H  
ATOM    934 2HB  LEU A  58     -12.461  -9.394  17.077  1.00  0.80           H  
ATOM    935  HG  LEU A  58     -14.260 -10.898  15.147  1.00  0.80           H  
ATOM    936 1HD1 LEU A  58     -13.158 -12.939  16.035  1.00  0.80           H  
ATOM    937 2HD1 LEU A  58     -11.984 -11.885  15.208  1.00  0.80           H  
ATOM    938 3HD1 LEU A  58     -12.049 -11.930  16.982  1.00  0.80           H  
ATOM    939 1HD2 LEU A  58     -15.121 -11.900  17.216  1.00  0.80           H  
ATOM    940 2HD2 LEU A  58     -14.025 -10.885  18.177  1.00  0.80           H  
ATOM    941 3HD2 LEU A  58     -15.318 -10.129  17.215  1.00  0.80           H  
ATOM    942  N   ASN A  59     -13.422  -5.881  16.668  1.00  0.75           N  
ATOM    943  CA  ASN A  59     -12.685  -4.621  16.852  1.00  0.75           C  
ATOM    944  C   ASN A  59     -12.503  -4.298  18.331  1.00  0.75           C  
ATOM    945  O   ASN A  59     -12.267  -3.153  18.723  1.00  0.75           O  
ATOM    946  CB  ASN A  59     -13.431  -3.508  16.156  1.00  0.75           C  
ATOM    947  CG  ASN A  59     -13.480  -3.741  14.687  1.00  0.75           C  
ATOM    948  OD1 ASN A  59     -12.520  -3.499  13.952  1.00  0.75           O  
ATOM    949  ND2 ASN A  59     -14.594  -4.255  14.252  1.00  0.75           N  
ATOM    950  H   ASN A  59     -14.410  -5.907  16.884  1.00  0.75           H  
ATOM    951  HA  ASN A  59     -11.690  -4.724  16.412  1.00  0.75           H  
ATOM    952 1HB  ASN A  59     -14.448  -3.448  16.545  1.00  0.75           H  
ATOM    953 2HB  ASN A  59     -12.938  -2.557  16.354  1.00  0.75           H  
ATOM    954 1HD2 ASN A  59     -14.708  -4.508  13.277  1.00  0.75           H  
ATOM    955 2HD2 ASN A  59     -15.336  -4.451  14.889  1.00  0.75           H  
ATOM    956  N   HIS A  60     -12.683  -5.317  19.145  1.00  0.70           N  
ATOM    957  CA  HIS A  60     -12.608  -5.218  20.592  1.00  0.70           C  
ATOM    958  C   HIS A  60     -11.180  -5.105  21.120  1.00  0.70           C  
ATOM    959  O   HIS A  60     -10.247  -5.625  20.506  1.00  0.70           O  
ATOM    960  CB  HIS A  60     -13.234  -6.437  21.234  1.00  0.70           C  
ATOM    961  CG  HIS A  60     -14.702  -6.554  21.025  1.00  0.70           C  
ATOM    962  ND1 HIS A  60     -15.612  -5.695  21.610  1.00  0.70           N  
ATOM    963  CD2 HIS A  60     -15.426  -7.435  20.302  1.00  0.70           C  
ATOM    964  CE1 HIS A  60     -16.834  -6.046  21.259  1.00  0.70           C  
ATOM    965  NE2 HIS A  60     -16.754  -7.100  20.463  1.00  0.70           N  
ATOM    966  H   HIS A  60     -12.863  -6.217  18.728  1.00  0.70           H  
ATOM    967  HA  HIS A  60     -13.192  -4.359  20.887  1.00  0.70           H  
ATOM    968 1HB  HIS A  60     -12.756  -7.329  20.863  1.00  0.70           H  
ATOM    969 2HB  HIS A  60     -13.049  -6.400  22.297  1.00  0.70           H  
ATOM    970  HD1 HIS A  60     -15.408  -4.930  22.221  1.00  0.70           H  
ATOM    971  HD2 HIS A  60     -15.147  -8.287  19.678  1.00  0.70           H  
ATOM    972  HE1 HIS A  60     -17.696  -5.487  21.621  1.00  0.70           H  
ATOM    973  N   PRO A  61     -10.966  -4.436  22.257  1.00  0.66           N  
ATOM    974  CA  PRO A  61      -9.712  -4.436  22.955  1.00  0.66           C  
ATOM    975  C   PRO A  61      -9.401  -5.889  23.216  1.00  0.66           C  
ATOM    976  O   PRO A  61     -10.316  -6.705  23.308  1.00  0.66           O  
ATOM    977  CB  PRO A  61     -10.009  -3.648  24.231  1.00  0.66           C  
ATOM    978  CG  PRO A  61     -11.172  -2.752  23.853  1.00  0.66           C  
ATOM    979  CD  PRO A  61     -11.997  -3.568  22.868  1.00  0.66           C  
ATOM    980  HA  PRO A  61      -8.940  -3.960  22.329  1.00  0.66           H  
ATOM    981 1HB  PRO A  61     -10.257  -4.346  25.047  1.00  0.66           H  
ATOM    982 2HB  PRO A  61      -9.117  -3.091  24.547  1.00  0.66           H  
ATOM    983 1HG  PRO A  61     -11.739  -2.466  24.752  1.00  0.66           H  
ATOM    984 2HG  PRO A  61     -10.793  -1.821  23.407  1.00  0.66           H  
ATOM    985 1HD  PRO A  61     -12.768  -4.162  23.382  1.00  0.66           H  
ATOM    986 2HD  PRO A  61     -12.412  -2.858  22.138  1.00  0.66           H  
ATOM    987  N   ASN A  62      -8.119  -6.200  23.292  1.00  0.63           N  
ATOM    988  CA  ASN A  62      -7.566  -7.544  23.485  1.00  0.63           C  
ATOM    989  C   ASN A  62      -7.649  -8.438  22.230  1.00  0.63           C  
ATOM    990  O   ASN A  62      -7.226  -9.597  22.273  1.00  0.63           O  
ATOM    991  CB  ASN A  62      -8.241  -8.220  24.648  1.00  0.63           C  
ATOM    992  CG  ASN A  62      -8.171  -7.384  25.910  1.00  0.63           C  
ATOM    993  OD1 ASN A  62      -7.104  -6.948  26.353  1.00  0.63           O  
ATOM    994  ND2 ASN A  62      -9.321  -7.122  26.479  1.00  0.63           N  
ATOM    995  H   ASN A  62      -7.457  -5.446  23.209  1.00  0.63           H  
ATOM    996  HA  ASN A  62      -6.514  -7.443  23.747  1.00  0.63           H  
ATOM    997 1HB  ASN A  62      -9.268  -8.479  24.432  1.00  0.63           H  
ATOM    998 2HB  ASN A  62      -7.720  -9.158  24.846  1.00  0.63           H  
ATOM    999 1HD2 ASN A  62      -9.355  -6.560  27.306  1.00  0.63           H  
ATOM   1000 2HD2 ASN A  62     -10.171  -7.467  26.074  1.00  0.63           H  
ATOM   1001  N   ILE A  63      -8.100  -7.882  21.102  1.00  0.62           N  
ATOM   1002  CA  ILE A  63      -8.050  -8.563  19.809  1.00  0.62           C  
ATOM   1003  C   ILE A  63      -7.317  -7.625  18.851  1.00  0.62           C  
ATOM   1004  O   ILE A  63      -7.592  -6.425  18.830  1.00  0.62           O  
ATOM   1005  CB  ILE A  63      -9.452  -8.927  19.264  1.00  0.62           C  
ATOM   1006  CG1 ILE A  63     -10.190  -9.853  20.265  1.00  0.62           C  
ATOM   1007  CG2 ILE A  63      -9.314  -9.637  17.914  1.00  0.62           C  
ATOM   1008  CD1 ILE A  63     -11.617 -10.145  19.886  1.00  0.62           C  
ATOM   1009  H   ILE A  63      -8.523  -6.951  21.120  1.00  0.62           H  
ATOM   1010  HA  ILE A  63      -7.468  -9.479  19.895  1.00  0.62           H  
ATOM   1011  HB  ILE A  63     -10.049  -8.016  19.145  1.00  0.62           H  
ATOM   1012 1HG1 ILE A  63      -9.646 -10.796  20.347  1.00  0.62           H  
ATOM   1013 2HG1 ILE A  63     -10.204  -9.374  21.245  1.00  0.62           H  
ATOM   1014 1HG2 ILE A  63     -10.285  -9.901  17.530  1.00  0.62           H  
ATOM   1015 2HG2 ILE A  63      -8.815  -8.982  17.198  1.00  0.62           H  
ATOM   1016 3HG2 ILE A  63      -8.726 -10.533  18.053  1.00  0.62           H  
ATOM   1017 1HD1 ILE A  63     -12.059 -10.792  20.632  1.00  0.62           H  
ATOM   1018 2HD1 ILE A  63     -12.182  -9.228  19.819  1.00  0.62           H  
ATOM   1019 3HD1 ILE A  63     -11.627 -10.645  18.928  1.00  0.62           H  
ATOM   1020  N   VAL A  64      -6.338  -8.111  18.101  1.00  0.62           N  
ATOM   1021  CA  VAL A  64      -5.662  -7.162  17.231  1.00  0.62           C  
ATOM   1022  C   VAL A  64      -6.613  -6.704  16.149  1.00  0.62           C  
ATOM   1023  O   VAL A  64      -7.192  -7.513  15.423  1.00  0.62           O  
ATOM   1024  CB  VAL A  64      -4.413  -7.756  16.584  1.00  0.62           C  
ATOM   1025  CG1 VAL A  64      -3.803  -6.755  15.622  1.00  0.62           C  
ATOM   1026  CG2 VAL A  64      -3.418  -8.122  17.676  1.00  0.62           C  
ATOM   1027  H   VAL A  64      -6.077  -9.094  18.127  1.00  0.62           H  
ATOM   1028  HA  VAL A  64      -5.360  -6.299  17.820  1.00  0.62           H  
ATOM   1029  HB  VAL A  64      -4.685  -8.647  16.015  1.00  0.62           H  
ATOM   1030 1HG1 VAL A  64      -2.917  -7.187  15.157  1.00  0.62           H  
ATOM   1031 2HG1 VAL A  64      -4.525  -6.507  14.867  1.00  0.62           H  
ATOM   1032 3HG1 VAL A  64      -3.523  -5.847  16.159  1.00  0.62           H  
ATOM   1033 1HG2 VAL A  64      -2.542  -8.535  17.230  1.00  0.62           H  
ATOM   1034 2HG2 VAL A  64      -3.158  -7.243  18.232  1.00  0.62           H  
ATOM   1035 3HG2 VAL A  64      -3.858  -8.851  18.344  1.00  0.62           H  
ATOM   1036  N   LYS A  65      -6.745  -5.395  16.039  1.00  0.64           N  
ATOM   1037  CA  LYS A  65      -7.641  -4.779  15.091  1.00  0.64           C  
ATOM   1038  C   LYS A  65      -7.058  -4.664  13.700  1.00  0.64           C  
ATOM   1039  O   LYS A  65      -5.922  -4.216  13.502  1.00  0.64           O  
ATOM   1040  CB  LYS A  65      -8.052  -3.399  15.595  1.00  0.64           C  
ATOM   1041  CG  LYS A  65      -9.043  -2.661  14.724  1.00  0.64           C  
ATOM   1042  CD  LYS A  65      -9.426  -1.344  15.363  1.00  0.64           C  
ATOM   1043  CE  LYS A  65     -10.382  -0.559  14.492  1.00  0.64           C  
ATOM   1044  NZ  LYS A  65     -10.747   0.743  15.117  1.00  0.64           N  
ATOM   1045  H   LYS A  65      -6.225  -4.802  16.669  1.00  0.64           H  
ATOM   1046  HA  LYS A  65      -8.538  -5.400  15.024  1.00  0.64           H  
ATOM   1047 1HB  LYS A  65      -8.491  -3.494  16.591  1.00  0.64           H  
ATOM   1048 2HB  LYS A  65      -7.174  -2.776  15.689  1.00  0.64           H  
ATOM   1049 1HG  LYS A  65      -8.600  -2.459  13.751  1.00  0.64           H  
ATOM   1050 2HG  LYS A  65      -9.934  -3.270  14.578  1.00  0.64           H  
ATOM   1051 1HD  LYS A  65      -9.900  -1.536  16.327  1.00  0.64           H  
ATOM   1052 2HD  LYS A  65      -8.522  -0.750  15.533  1.00  0.64           H  
ATOM   1053 1HE  LYS A  65      -9.914  -0.376  13.523  1.00  0.64           H  
ATOM   1054 2HE  LYS A  65     -11.287  -1.143  14.341  1.00  0.64           H  
ATOM   1055 1HZ  LYS A  65     -11.387   1.241  14.514  1.00  0.64           H  
ATOM   1056 2HZ  LYS A  65     -11.188   0.570  16.011  1.00  0.64           H  
ATOM   1057 3HZ  LYS A  65      -9.910   1.296  15.254  1.00  0.64           H  
ATOM   1058  N   LEU A  66      -7.864  -5.067  12.732  1.00  0.67           N  
ATOM   1059  CA  LEU A  66      -7.539  -4.930  11.325  1.00  0.67           C  
ATOM   1060  C   LEU A  66      -7.951  -3.518  10.947  1.00  0.67           C  
ATOM   1061  O   LEU A  66      -9.100  -3.129  11.158  1.00  0.67           O  
ATOM   1062  CB  LEU A  66      -8.302  -5.976  10.510  1.00  0.67           C  
ATOM   1063  CG  LEU A  66      -8.089  -6.000   8.990  1.00  0.67           C  
ATOM   1064  CD1 LEU A  66      -6.674  -6.389   8.669  1.00  0.67           C  
ATOM   1065  CD2 LEU A  66      -9.045  -6.998   8.383  1.00  0.67           C  
ATOM   1066  H   LEU A  66      -8.761  -5.460  12.988  1.00  0.67           H  
ATOM   1067  HA  LEU A  66      -6.466  -5.047  11.173  1.00  0.67           H  
ATOM   1068 1HB  LEU A  66      -7.991  -6.942  10.878  1.00  0.67           H  
ATOM   1069 2HB  LEU A  66      -9.372  -5.863  10.699  1.00  0.67           H  
ATOM   1070  HG  LEU A  66      -8.270  -5.002   8.580  1.00  0.67           H  
ATOM   1071 1HD1 LEU A  66      -6.537  -6.389   7.590  1.00  0.67           H  
ATOM   1072 2HD1 LEU A  66      -5.997  -5.692   9.113  1.00  0.67           H  
ATOM   1073 3HD1 LEU A  66      -6.476  -7.371   9.062  1.00  0.67           H  
ATOM   1074 1HD2 LEU A  66      -8.909  -7.024   7.321  1.00  0.67           H  
ATOM   1075 2HD2 LEU A  66      -8.849  -7.975   8.784  1.00  0.67           H  
ATOM   1076 3HD2 LEU A  66     -10.058  -6.707   8.617  1.00  0.67           H  
ATOM   1077  N   LEU A  67      -7.009  -2.740  10.459  1.00  0.73           N  
ATOM   1078  CA  LEU A  67      -7.241  -1.341  10.152  1.00  0.73           C  
ATOM   1079  C   LEU A  67      -7.735  -1.168   8.719  1.00  0.73           C  
ATOM   1080  O   LEU A  67      -8.566  -0.302   8.440  1.00  0.73           O  
ATOM   1081  CB  LEU A  67      -5.928  -0.583  10.373  1.00  0.73           C  
ATOM   1082  CG  LEU A  67      -5.388  -0.669  11.803  1.00  0.73           C  
ATOM   1083  CD1 LEU A  67      -4.025   0.010  11.872  1.00  0.73           C  
ATOM   1084  CD2 LEU A  67      -6.390  -0.046  12.751  1.00  0.73           C  
ATOM   1085  H   LEU A  67      -6.093  -3.131  10.294  1.00  0.73           H  
ATOM   1086  HA  LEU A  67      -7.999  -0.956  10.832  1.00  0.73           H  
ATOM   1087 1HB  LEU A  67      -5.175  -0.994   9.722  1.00  0.73           H  
ATOM   1088 2HB  LEU A  67      -6.075   0.465  10.120  1.00  0.73           H  
ATOM   1089  HG  LEU A  67      -5.254  -1.714  12.077  1.00  0.73           H  
ATOM   1090 1HD1 LEU A  67      -3.641  -0.063  12.882  1.00  0.73           H  
ATOM   1091 2HD1 LEU A  67      -3.337  -0.480  11.190  1.00  0.73           H  
ATOM   1092 3HD1 LEU A  67      -4.124   1.057  11.598  1.00  0.73           H  
ATOM   1093 1HD2 LEU A  67      -6.028  -0.112  13.772  1.00  0.73           H  
ATOM   1094 2HD2 LEU A  67      -6.538   0.999  12.490  1.00  0.73           H  
ATOM   1095 3HD2 LEU A  67      -7.335  -0.579  12.669  1.00  0.73           H  
ATOM   1096  N   ASP A  68      -7.220  -2.001   7.817  1.00  0.83           N  
ATOM   1097  CA  ASP A  68      -7.593  -1.944   6.400  1.00  0.83           C  
ATOM   1098  C   ASP A  68      -7.107  -3.180   5.647  1.00  0.83           C  
ATOM   1099  O   ASP A  68      -6.300  -3.955   6.167  1.00  0.83           O  
ATOM   1100  CB  ASP A  68      -7.035  -0.665   5.728  1.00  0.83           C  
ATOM   1101  CG  ASP A  68      -7.814  -0.227   4.475  1.00  0.83           C  
ATOM   1102  OD1 ASP A  68      -8.738  -0.918   4.097  1.00  0.83           O  
ATOM   1103  OD2 ASP A  68      -7.471   0.788   3.911  1.00  0.83           O  
ATOM   1104  H   ASP A  68      -6.529  -2.679   8.141  1.00  0.83           H  
ATOM   1105  HA  ASP A  68      -8.680  -1.917   6.334  1.00  0.83           H  
ATOM   1106 1HB  ASP A  68      -7.024   0.161   6.438  1.00  0.83           H  
ATOM   1107 2HB  ASP A  68      -6.016  -0.839   5.417  1.00  0.83           H  
ATOM   1108  N   VAL A  69      -7.596  -3.345   4.421  1.00  0.97           N  
ATOM   1109  CA  VAL A  69      -7.093  -4.388   3.521  1.00  0.97           C  
ATOM   1110  C   VAL A  69      -6.820  -3.813   2.130  1.00  0.97           C  
ATOM   1111  O   VAL A  69      -7.677  -3.157   1.533  1.00  0.97           O  
ATOM   1112  CB  VAL A  69      -8.048  -5.584   3.405  1.00  0.97           C  
ATOM   1113  CG1 VAL A  69      -7.431  -6.632   2.455  1.00  0.97           C  
ATOM   1114  CG2 VAL A  69      -8.288  -6.179   4.762  1.00  0.97           C  
ATOM   1115  H   VAL A  69      -8.278  -2.652   4.098  1.00  0.97           H  
ATOM   1116  HA  VAL A  69      -6.150  -4.761   3.919  1.00  0.97           H  
ATOM   1117  HB  VAL A  69      -8.990  -5.260   2.967  1.00  0.97           H  
ATOM   1118 1HG1 VAL A  69      -8.097  -7.466   2.355  1.00  0.97           H  
ATOM   1119 2HG1 VAL A  69      -7.267  -6.198   1.477  1.00  0.97           H  
ATOM   1120 3HG1 VAL A  69      -6.480  -6.977   2.859  1.00  0.97           H  
ATOM   1121 1HG2 VAL A  69      -8.943  -7.020   4.659  1.00  0.97           H  
ATOM   1122 2HG2 VAL A  69      -7.349  -6.495   5.180  1.00  0.97           H  
ATOM   1123 3HG2 VAL A  69      -8.745  -5.445   5.418  1.00  0.97           H  
ATOM   1124  N   ILE A  70      -5.635  -4.089   1.607  1.00  1.18           N  
ATOM   1125  CA  ILE A  70      -5.234  -3.598   0.303  1.00  1.18           C  
ATOM   1126  C   ILE A  70      -5.167  -4.752  -0.698  1.00  1.18           C  
ATOM   1127  O   ILE A  70      -4.526  -5.771  -0.439  1.00  1.18           O  
ATOM   1128  CB  ILE A  70      -3.869  -2.904   0.398  1.00  1.18           C  
ATOM   1129  CG1 ILE A  70      -3.928  -1.762   1.444  1.00  1.18           C  
ATOM   1130  CG2 ILE A  70      -3.456  -2.386  -0.984  1.00  1.18           C  
ATOM   1131  CD1 ILE A  70      -3.590  -2.239   2.892  1.00  1.18           C  
ATOM   1132  H   ILE A  70      -4.988  -4.664   2.142  1.00  1.18           H  
ATOM   1133  HA  ILE A  70      -5.973  -2.878  -0.047  1.00  1.18           H  
ATOM   1134  HB  ILE A  70      -3.140  -3.610   0.740  1.00  1.18           H  
ATOM   1135 1HG1 ILE A  70      -3.221  -0.985   1.161  1.00  1.18           H  
ATOM   1136 2HG1 ILE A  70      -4.934  -1.334   1.448  1.00  1.18           H  
ATOM   1137 1HG2 ILE A  70      -2.494  -1.904  -0.930  1.00  1.18           H  
ATOM   1138 2HG2 ILE A  70      -3.400  -3.219  -1.686  1.00  1.18           H  
ATOM   1139 3HG2 ILE A  70      -4.195  -1.666  -1.336  1.00  1.18           H  
ATOM   1140 1HD1 ILE A  70      -3.651  -1.395   3.577  1.00  1.18           H  
ATOM   1141 2HD1 ILE A  70      -4.290  -3.004   3.209  1.00  1.18           H  
ATOM   1142 3HD1 ILE A  70      -2.586  -2.651   2.920  1.00  1.18           H  
ATOM   1143  N   HIS A  71      -5.855  -4.616  -1.828  1.00  1.42           N  
ATOM   1144  CA  HIS A  71      -5.880  -5.669  -2.845  1.00  1.42           C  
ATOM   1145  C   HIS A  71      -5.281  -5.197  -4.171  1.00  1.42           C  
ATOM   1146  O   HIS A  71      -5.893  -4.396  -4.880  1.00  1.42           O  
ATOM   1147  CB  HIS A  71      -7.322  -6.130  -3.112  1.00  1.42           C  
ATOM   1148  CG  HIS A  71      -8.046  -6.815  -1.958  1.00  1.42           C  
ATOM   1149  ND1 HIS A  71      -7.951  -8.173  -1.725  1.00  1.42           N  
ATOM   1150  CD2 HIS A  71      -8.885  -6.332  -1.008  1.00  1.42           C  
ATOM   1151  CE1 HIS A  71      -8.706  -8.498  -0.687  1.00  1.42           C  
ATOM   1152  NE2 HIS A  71      -9.284  -7.403  -0.237  1.00  1.42           N  
ATOM   1153  H   HIS A  71      -6.370  -3.761  -1.987  1.00  1.42           H  
ATOM   1154  HA  HIS A  71      -5.302  -6.527  -2.506  1.00  1.42           H  
ATOM   1155 1HB  HIS A  71      -7.919  -5.270  -3.415  1.00  1.42           H  
ATOM   1156 2HB  HIS A  71      -7.315  -6.824  -3.952  1.00  1.42           H  
ATOM   1157  HD1 HIS A  71      -7.428  -8.828  -2.273  1.00  1.42           H  
ATOM   1158  HD2 HIS A  71      -9.262  -5.332  -0.790  1.00  1.42           H  
ATOM   1159  HE1 HIS A  71      -8.777  -9.530  -0.346  1.00  1.42           H  
ATOM   1160  N   THR A  72      -4.076  -5.673  -4.495  1.00  1.64           N  
ATOM   1161  CA  THR A  72      -3.408  -5.245  -5.723  1.00  1.64           C  
ATOM   1162  C   THR A  72      -2.982  -6.384  -6.653  1.00  1.64           C  
ATOM   1163  O   THR A  72      -2.016  -7.106  -6.385  1.00  1.64           O  
ATOM   1164  CB  THR A  72      -2.159  -4.404  -5.406  1.00  1.64           C  
ATOM   1165  OG1 THR A  72      -2.534  -3.250  -4.641  1.00  1.64           O  
ATOM   1166  CG2 THR A  72      -1.491  -3.965  -6.701  1.00  1.64           C  
ATOM   1167  H   THR A  72      -3.625  -6.333  -3.881  1.00  1.64           H  
ATOM   1168  HA  THR A  72      -4.100  -4.614  -6.282  1.00  1.64           H  
ATOM   1169  HB  THR A  72      -1.457  -5.001  -4.825  1.00  1.64           H  
ATOM   1170  HG1 THR A  72      -3.269  -2.804  -5.084  1.00  1.64           H  
ATOM   1171 1HG2 THR A  72      -0.606  -3.373  -6.475  1.00  1.64           H  
ATOM   1172 2HG2 THR A  72      -1.199  -4.843  -7.280  1.00  1.64           H  
ATOM   1173 3HG2 THR A  72      -2.187  -3.366  -7.287  1.00  1.64           H  
ATOM   1174  N   GLU A  73      -3.711  -6.523  -7.755  1.00  1.77           N  
ATOM   1175  CA  GLU A  73      -3.467  -7.464  -8.861  1.00  1.77           C  
ATOM   1176  C   GLU A  73      -3.344  -8.961  -8.510  1.00  1.77           C  
ATOM   1177  O   GLU A  73      -4.182  -9.766  -8.915  1.00  1.77           O  
ATOM   1178  CB  GLU A  73      -2.206  -7.020  -9.617  1.00  1.77           C  
ATOM   1179  CG  GLU A  73      -2.363  -5.677 -10.348  1.00  1.77           C  
ATOM   1180  CD  GLU A  73      -1.102  -5.200 -11.054  1.00  1.77           C  
ATOM   1181  OE1 GLU A  73      -0.069  -5.799 -10.875  1.00  1.77           O  
ATOM   1182  OE2 GLU A  73      -1.186  -4.232 -11.775  1.00  1.77           O  
ATOM   1183  H   GLU A  73      -4.499  -5.897  -7.852  1.00  1.77           H  
ATOM   1184  HA  GLU A  73      -4.308  -7.370  -9.548  1.00  1.77           H  
ATOM   1185 1HB  GLU A  73      -1.364  -6.936  -8.932  1.00  1.77           H  
ATOM   1186 2HB  GLU A  73      -1.947  -7.773 -10.359  1.00  1.77           H  
ATOM   1187 1HG  GLU A  73      -3.159  -5.774 -11.085  1.00  1.77           H  
ATOM   1188 2HG  GLU A  73      -2.671  -4.922  -9.625  1.00  1.77           H  
ATOM   1189  N   ASN A  74      -2.272  -9.316  -7.796  1.00  1.75           N  
ATOM   1190  CA  ASN A  74      -1.951 -10.702  -7.437  1.00  1.75           C  
ATOM   1191  C   ASN A  74      -1.573 -10.851  -5.971  1.00  1.75           C  
ATOM   1192  O   ASN A  74      -0.995 -11.863  -5.573  1.00  1.75           O  
ATOM   1193  CB  ASN A  74      -0.823 -11.239  -8.300  1.00  1.75           C  
ATOM   1194  CG  ASN A  74      -1.200 -11.401  -9.759  1.00  1.75           C  
ATOM   1195  OD1 ASN A  74      -1.913 -12.339 -10.133  1.00  1.75           O  
ATOM   1196  ND2 ASN A  74      -0.725 -10.505 -10.588  1.00  1.75           N  
ATOM   1197  H   ASN A  74      -1.673  -8.565  -7.471  1.00  1.75           H  
ATOM   1198  HA  ASN A  74      -2.839 -11.314  -7.598  1.00  1.75           H  
ATOM   1199 1HB  ASN A  74       0.029 -10.561  -8.233  1.00  1.75           H  
ATOM   1200 2HB  ASN A  74      -0.502 -12.206  -7.911  1.00  1.75           H  
ATOM   1201 1HD2 ASN A  74      -0.940 -10.561 -11.563  1.00  1.75           H  
ATOM   1202 2HD2 ASN A  74      -0.145  -9.764 -10.246  1.00  1.75           H  
ATOM   1203  N   LYS A  75      -1.878  -9.838  -5.183  1.00  1.58           N  
ATOM   1204  CA  LYS A  75      -1.585  -9.812  -3.756  1.00  1.58           C  
ATOM   1205  C   LYS A  75      -2.803  -9.354  -2.987  1.00  1.58           C  
ATOM   1206  O   LYS A  75      -3.868  -9.480  -3.594  1.00  1.58           O  
ATOM   1207  CB  LYS A  75      -0.380  -8.922  -3.434  1.00  1.58           C  
ATOM   1208  CG  LYS A  75       0.942  -9.385  -4.052  1.00  1.58           C  
ATOM   1209  CD  LYS A  75       1.433 -10.662  -3.356  1.00  1.58           C  
ATOM   1210  CE  LYS A  75       2.799 -11.113  -3.872  1.00  1.58           C  
ATOM   1211  NZ  LYS A  75       2.736 -11.633  -5.270  1.00  1.58           N  
ATOM   1212  H   LYS A  75      -2.296  -9.016  -5.606  1.00  1.58           H  
ATOM   1213  HA  LYS A  75      -1.347 -10.823  -3.424  1.00  1.58           H  
ATOM   1214 1HB  LYS A  75      -0.580  -7.909  -3.788  1.00  1.58           H  
ATOM   1215 2HB  LYS A  75      -0.246  -8.876  -2.350  1.00  1.58           H  
ATOM   1216 1HG  LYS A  75       0.824  -9.569  -5.116  1.00  1.58           H  
ATOM   1217 2HG  LYS A  75       1.687  -8.606  -3.920  1.00  1.58           H  
ATOM   1218 1HD  LYS A  75       1.499 -10.483  -2.278  1.00  1.58           H  
ATOM   1219 2HD  LYS A  75       0.709 -11.464  -3.522  1.00  1.58           H  
ATOM   1220 1HE  LYS A  75       3.482 -10.268  -3.844  1.00  1.58           H  
ATOM   1221 2HE  LYS A  75       3.180 -11.899  -3.220  1.00  1.58           H  
ATOM   1222 1HZ  LYS A  75       3.654 -11.920  -5.574  1.00  1.58           H  
ATOM   1223 2HZ  LYS A  75       2.111 -12.431  -5.304  1.00  1.58           H  
ATOM   1224 3HZ  LYS A  75       2.395 -10.909  -5.881  1.00  1.58           H  
ATOM   1225  N   LEU A  76      -2.747  -9.733  -1.726  1.00  1.34           N  
ATOM   1226  CA  LEU A  76      -3.359  -8.785  -0.815  1.00  1.34           C  
ATOM   1227  C   LEU A  76      -2.543  -8.573   0.434  1.00  1.34           C  
ATOM   1228  O   LEU A  76      -1.715  -9.410   0.818  1.00  1.34           O  
ATOM   1229  CB  LEU A  76      -4.751  -9.251  -0.397  1.00  1.34           C  
ATOM   1230  CG  LEU A  76      -4.786 -10.400   0.529  1.00  1.34           C  
ATOM   1231  CD1 LEU A  76      -6.096 -10.449   1.205  1.00  1.34           C  
ATOM   1232  CD2 LEU A  76      -4.576 -11.607  -0.239  1.00  1.34           C  
ATOM   1233  H   LEU A  76      -3.037 -10.685  -1.556  1.00  1.34           H  
ATOM   1234  HA  LEU A  76      -3.445  -7.829  -1.328  1.00  1.34           H  
ATOM   1235 1HB  LEU A  76      -5.263  -8.414   0.090  1.00  1.34           H  
ATOM   1236 2HB  LEU A  76      -5.312  -9.522  -1.290  1.00  1.34           H  
ATOM   1237  HG  LEU A  76      -4.014 -10.285   1.284  1.00  1.34           H  
ATOM   1238 1HD1 LEU A  76      -6.128 -11.292   1.885  1.00  1.34           H  
ATOM   1239 2HD1 LEU A  76      -6.237  -9.522   1.754  1.00  1.34           H  
ATOM   1240 3HD1 LEU A  76      -6.874 -10.559   0.468  1.00  1.34           H  
ATOM   1241 1HD2 LEU A  76      -4.615 -12.469   0.414  1.00  1.34           H  
ATOM   1242 2HD2 LEU A  76      -5.336 -11.674  -0.952  1.00  1.34           H  
ATOM   1243 3HD2 LEU A  76      -3.618 -11.554  -0.739  1.00  1.34           H  
ATOM   1244  N   TYR A  77      -2.786  -7.427   1.056  1.00  1.10           N  
ATOM   1245  CA  TYR A  77      -2.104  -7.080   2.275  1.00  1.10           C  
ATOM   1246  C   TYR A  77      -3.114  -6.692   3.338  1.00  1.10           C  
ATOM   1247  O   TYR A  77      -4.043  -5.920   3.093  1.00  1.10           O  
ATOM   1248  CB  TYR A  77      -1.215  -5.878   2.018  1.00  1.10           C  
ATOM   1249  CG  TYR A  77      -0.283  -6.048   0.865  1.00  1.10           C  
ATOM   1250  CD1 TYR A  77      -0.776  -5.790  -0.416  1.00  1.10           C  
ATOM   1251  CD2 TYR A  77       1.031  -6.400   1.044  1.00  1.10           C  
ATOM   1252  CE1 TYR A  77       0.039  -5.898  -1.505  1.00  1.10           C  
ATOM   1253  CE2 TYR A  77       1.855  -6.501  -0.060  1.00  1.10           C  
ATOM   1254  CZ  TYR A  77       1.362  -6.255  -1.329  1.00  1.10           C  
ATOM   1255  OH  TYR A  77       2.188  -6.353  -2.426  1.00  1.10           O  
ATOM   1256  H   TYR A  77      -3.462  -6.784   0.653  1.00  1.10           H  
ATOM   1257  HA  TYR A  77      -1.531  -7.931   2.619  1.00  1.10           H  
ATOM   1258 1HB  TYR A  77      -1.828  -5.015   1.841  1.00  1.10           H  
ATOM   1259 2HB  TYR A  77      -0.620  -5.675   2.910  1.00  1.10           H  
ATOM   1260  HD1 TYR A  77      -1.821  -5.497  -0.547  1.00  1.10           H  
ATOM   1261  HD2 TYR A  77       1.419  -6.588   2.045  1.00  1.10           H  
ATOM   1262  HE1 TYR A  77      -0.352  -5.697  -2.502  1.00  1.10           H  
ATOM   1263  HE2 TYR A  77       2.896  -6.769   0.069  1.00  1.10           H  
ATOM   1264  HH  TYR A  77       1.692  -6.123  -3.219  1.00  1.10           H  
ATOM   1265  N   LEU A  78      -2.911  -7.183   4.536  1.00  0.92           N  
ATOM   1266  CA  LEU A  78      -3.786  -6.818   5.637  1.00  0.92           C  
ATOM   1267  C   LEU A  78      -3.013  -5.894   6.558  1.00  0.92           C  
ATOM   1268  O   LEU A  78      -1.868  -6.189   6.896  1.00  0.92           O  
ATOM   1269  CB  LEU A  78      -4.240  -8.068   6.407  1.00  0.92           C  
ATOM   1270  CG  LEU A  78      -5.373  -8.955   5.803  1.00  0.92           C  
ATOM   1271  CD1 LEU A  78      -4.874  -9.680   4.557  1.00  0.92           C  
ATOM   1272  CD2 LEU A  78      -5.824  -9.958   6.873  1.00  0.92           C  
ATOM   1273  H   LEU A  78      -2.131  -7.826   4.676  1.00  0.92           H  
ATOM   1274  HA  LEU A  78      -4.659  -6.286   5.260  1.00  0.92           H  
ATOM   1275 1HB  LEU A  78      -3.382  -8.710   6.532  1.00  0.92           H  
ATOM   1276 2HB  LEU A  78      -4.563  -7.751   7.380  1.00  0.92           H  
ATOM   1277  HG  LEU A  78      -6.207  -8.343   5.517  1.00  0.92           H  
ATOM   1278 1HD1 LEU A  78      -5.674 -10.298   4.160  1.00  0.92           H  
ATOM   1279 2HD1 LEU A  78      -4.573  -8.970   3.804  1.00  0.92           H  
ATOM   1280 3HD1 LEU A  78      -4.028 -10.309   4.818  1.00  0.92           H  
ATOM   1281 1HD2 LEU A  78      -6.613 -10.591   6.488  1.00  0.92           H  
ATOM   1282 2HD2 LEU A  78      -4.979 -10.587   7.166  1.00  0.92           H  
ATOM   1283 3HD2 LEU A  78      -6.192  -9.421   7.743  1.00  0.92           H  
ATOM   1284  N   VAL A  79      -3.606  -4.782   6.968  1.00  0.80           N  
ATOM   1285  CA  VAL A  79      -2.884  -3.903   7.880  1.00  0.80           C  
ATOM   1286  C   VAL A  79      -3.597  -3.860   9.204  1.00  0.80           C  
ATOM   1287  O   VAL A  79      -4.812  -3.668   9.269  1.00  0.80           O  
ATOM   1288  CB  VAL A  79      -2.686  -2.489   7.289  1.00  0.80           C  
ATOM   1289  CG1 VAL A  79      -3.930  -1.906   6.884  1.00  0.80           C  
ATOM   1290  CG2 VAL A  79      -2.060  -1.604   8.356  1.00  0.80           C  
ATOM   1291  H   VAL A  79      -4.552  -4.546   6.664  1.00  0.80           H  
ATOM   1292  HA  VAL A  79      -1.894  -4.315   8.056  1.00  0.80           H  
ATOM   1293  HB  VAL A  79      -2.058  -2.548   6.416  1.00  0.80           H  
ATOM   1294 1HG1 VAL A  79      -3.756  -0.913   6.482  1.00  0.80           H  
ATOM   1295 2HG1 VAL A  79      -4.363  -2.531   6.124  1.00  0.80           H  
ATOM   1296 3HG1 VAL A  79      -4.574  -1.844   7.729  1.00  0.80           H  
ATOM   1297 1HG2 VAL A  79      -1.902  -0.613   7.965  1.00  0.80           H  
ATOM   1298 2HG2 VAL A  79      -2.719  -1.546   9.211  1.00  0.80           H  
ATOM   1299 3HG2 VAL A  79      -1.114  -2.028   8.666  1.00  0.80           H  
ATOM   1300  N   PHE A  80      -2.803  -4.027  10.251  1.00  0.74           N  
ATOM   1301  CA  PHE A  80      -3.222  -4.142  11.631  1.00  0.74           C  
ATOM   1302  C   PHE A  80      -2.518  -3.172  12.557  1.00  0.74           C  
ATOM   1303  O   PHE A  80      -1.449  -2.641  12.241  1.00  0.74           O  
ATOM   1304  CB  PHE A  80      -2.842  -5.514  12.153  1.00  0.74           C  
ATOM   1305  CG  PHE A  80      -3.381  -6.677  11.461  1.00  0.74           C  
ATOM   1306  CD1 PHE A  80      -2.719  -7.206  10.359  1.00  0.74           C  
ATOM   1307  CD2 PHE A  80      -4.495  -7.303  11.931  1.00  0.74           C  
ATOM   1308  CE1 PHE A  80      -3.189  -8.340   9.751  1.00  0.74           C  
ATOM   1309  CE2 PHE A  80      -4.952  -8.419  11.346  1.00  0.74           C  
ATOM   1310  CZ  PHE A  80      -4.310  -8.956  10.245  1.00  0.74           C  
ATOM   1311  H   PHE A  80      -1.810  -4.150  10.066  1.00  0.74           H  
ATOM   1312  HA  PHE A  80      -4.294  -3.979  11.689  1.00  0.74           H  
ATOM   1313 1HB  PHE A  80      -1.760  -5.597  12.140  1.00  0.74           H  
ATOM   1314 2HB  PHE A  80      -3.139  -5.572  13.183  1.00  0.74           H  
ATOM   1315  HD1 PHE A  80      -1.812  -6.712   9.983  1.00  0.74           H  
ATOM   1316  HD2 PHE A  80      -5.011  -6.903  12.794  1.00  0.74           H  
ATOM   1317  HE1 PHE A  80      -2.670  -8.751   8.890  1.00  0.74           H  
ATOM   1318  HE2 PHE A  80      -5.819  -8.890  11.762  1.00  0.74           H  
ATOM   1319  HZ  PHE A  80      -4.686  -9.866   9.776  1.00  0.74           H  
ATOM   1320  N   GLU A  81      -3.080  -2.997  13.740  1.00  0.71           N  
ATOM   1321  CA  GLU A  81      -2.389  -2.227  14.765  1.00  0.71           C  
ATOM   1322  C   GLU A  81      -1.031  -2.865  15.050  1.00  0.71           C  
ATOM   1323  O   GLU A  81      -0.901  -4.089  15.062  1.00  0.71           O  
ATOM   1324  CB  GLU A  81      -3.215  -2.173  16.047  1.00  0.71           C  
ATOM   1325  CG  GLU A  81      -4.470  -1.328  15.915  1.00  0.71           C  
ATOM   1326  CD  GLU A  81      -5.271  -1.169  17.197  1.00  0.71           C  
ATOM   1327  OE1 GLU A  81      -4.928  -1.776  18.197  1.00  0.71           O  
ATOM   1328  OE2 GLU A  81      -6.227  -0.432  17.179  1.00  0.71           O  
ATOM   1329  H   GLU A  81      -3.997  -3.417  13.914  1.00  0.71           H  
ATOM   1330  HA  GLU A  81      -2.223  -1.214  14.399  1.00  0.71           H  
ATOM   1331 1HB  GLU A  81      -3.515  -3.183  16.328  1.00  0.71           H  
ATOM   1332 2HB  GLU A  81      -2.606  -1.771  16.858  1.00  0.71           H  
ATOM   1333 1HG  GLU A  81      -4.187  -0.341  15.554  1.00  0.71           H  
ATOM   1334 2HG  GLU A  81      -5.096  -1.792  15.155  1.00  0.71           H  
ATOM   1335  N   PHE A  82      -0.003  -2.043  15.249  1.00  0.71           N  
ATOM   1336  CA  PHE A  82       1.315  -2.591  15.555  1.00  0.71           C  
ATOM   1337  C   PHE A  82       1.498  -2.921  17.019  1.00  0.71           C  
ATOM   1338  O   PHE A  82       1.289  -2.082  17.897  1.00  0.71           O  
ATOM   1339  CB  PHE A  82       2.433  -1.638  15.161  1.00  0.71           C  
ATOM   1340  CG  PHE A  82       3.797  -2.156  15.475  1.00  0.71           C  
ATOM   1341  CD1 PHE A  82       4.383  -3.151  14.712  1.00  0.71           C  
ATOM   1342  CD2 PHE A  82       4.501  -1.641  16.554  1.00  0.71           C  
ATOM   1343  CE1 PHE A  82       5.640  -3.620  15.035  1.00  0.71           C  
ATOM   1344  CE2 PHE A  82       5.754  -2.108  16.870  1.00  0.71           C  
ATOM   1345  CZ  PHE A  82       6.323  -3.103  16.110  1.00  0.71           C  
ATOM   1346  H   PHE A  82      -0.138  -1.041  15.209  1.00  0.71           H  
ATOM   1347  HA  PHE A  82       1.437  -3.510  14.985  1.00  0.71           H  
ATOM   1348 1HB  PHE A  82       2.394  -1.461  14.122  1.00  0.71           H  
ATOM   1349 2HB  PHE A  82       2.301  -0.679  15.661  1.00  0.71           H  
ATOM   1350  HD1 PHE A  82       3.848  -3.562  13.862  1.00  0.71           H  
ATOM   1351  HD2 PHE A  82       4.043  -0.857  17.156  1.00  0.71           H  
ATOM   1352  HE1 PHE A  82       6.094  -4.396  14.447  1.00  0.71           H  
ATOM   1353  HE2 PHE A  82       6.292  -1.697  17.722  1.00  0.71           H  
ATOM   1354  HZ  PHE A  82       7.312  -3.483  16.359  1.00  0.71           H  
ATOM   1355  N   LEU A  83       1.897  -4.155  17.269  1.00  0.71           N  
ATOM   1356  CA  LEU A  83       2.194  -4.621  18.607  1.00  0.71           C  
ATOM   1357  C   LEU A  83       3.710  -4.786  18.649  1.00  0.71           C  
ATOM   1358  O   LEU A  83       4.313  -5.104  17.628  1.00  0.71           O  
ATOM   1359  CB  LEU A  83       1.460  -5.928  18.889  1.00  0.71           C  
ATOM   1360  CG  LEU A  83      -0.116  -5.862  19.135  1.00  0.71           C  
ATOM   1361  CD1 LEU A  83      -0.382  -4.959  20.237  1.00  0.71           C  
ATOM   1362  CD2 LEU A  83      -0.848  -5.428  17.893  1.00  0.71           C  
ATOM   1363  H   LEU A  83       2.018  -4.788  16.493  1.00  0.71           H  
ATOM   1364  HA  LEU A  83       1.895  -3.870  19.336  1.00  0.71           H  
ATOM   1365 1HB  LEU A  83       1.631  -6.589  18.046  1.00  0.71           H  
ATOM   1366 2HB  LEU A  83       1.910  -6.375  19.776  1.00  0.71           H  
ATOM   1367  HG  LEU A  83      -0.475  -6.814  19.427  1.00  0.71           H  
ATOM   1368 1HD1 LEU A  83      -1.434  -4.918  20.441  1.00  0.71           H  
ATOM   1369 2HD1 LEU A  83       0.131  -5.324  21.109  1.00  0.71           H  
ATOM   1370 3HD1 LEU A  83      -0.020  -3.968  19.969  1.00  0.71           H  
ATOM   1371 1HD2 LEU A  83      -1.908  -5.387  18.089  1.00  0.71           H  
ATOM   1372 2HD2 LEU A  83      -0.533  -4.460  17.602  1.00  0.71           H  
ATOM   1373 3HD2 LEU A  83      -0.657  -6.130  17.079  1.00  0.71           H  
ATOM   1374  N   HIS A  84       4.327  -4.558  19.800  1.00  0.71           N  
ATOM   1375  CA  HIS A  84       5.781  -4.587  19.935  1.00  0.71           C  
ATOM   1376  C   HIS A  84       6.402  -5.970  19.792  1.00  0.71           C  
ATOM   1377  O   HIS A  84       7.387  -6.153  19.072  1.00  0.71           O  
ATOM   1378  CB  HIS A  84       6.178  -3.959  21.277  1.00  0.71           C  
ATOM   1379  CG  HIS A  84       7.663  -3.892  21.535  1.00  0.71           C  
ATOM   1380  ND1 HIS A  84       8.215  -3.135  22.562  1.00  0.71           N  
ATOM   1381  CD2 HIS A  84       8.704  -4.494  20.919  1.00  0.71           C  
ATOM   1382  CE1 HIS A  84       9.530  -3.287  22.556  1.00  0.71           C  
ATOM   1383  NE2 HIS A  84       9.847  -4.100  21.573  1.00  0.71           N  
ATOM   1384  H   HIS A  84       3.781  -4.399  20.635  1.00  0.71           H  
ATOM   1385  HA  HIS A  84       6.212  -3.969  19.151  1.00  0.71           H  
ATOM   1386 1HB  HIS A  84       5.776  -2.954  21.334  1.00  0.71           H  
ATOM   1387 2HB  HIS A  84       5.720  -4.528  22.084  1.00  0.71           H  
ATOM   1388  HD2 HIS A  84       8.655  -5.170  20.069  1.00  0.71           H  
ATOM   1389  HE1 HIS A  84      10.241  -2.825  23.245  1.00  0.71           H  
ATOM   1390  HE2 HIS A  84      10.811  -4.401  21.337  1.00  0.71           H  
ATOM   1391  N   GLN A  85       5.855  -6.937  20.515  1.00  0.70           N  
ATOM   1392  CA  GLN A  85       6.445  -8.273  20.532  1.00  0.70           C  
ATOM   1393  C   GLN A  85       5.448  -9.353  20.865  1.00  0.70           C  
ATOM   1394  O   GLN A  85       4.463  -9.110  21.543  1.00  0.70           O  
ATOM   1395  CB  GLN A  85       7.567  -8.306  21.570  1.00  0.70           C  
ATOM   1396  CG  GLN A  85       7.086  -8.008  22.971  1.00  0.70           C  
ATOM   1397  CD  GLN A  85       8.211  -7.910  23.968  1.00  0.70           C  
ATOM   1398  OE1 GLN A  85       8.439  -8.801  24.765  1.00  0.70           O  
ATOM   1399  NE2 GLN A  85       8.939  -6.824  23.933  1.00  0.70           N  
ATOM   1400  H   GLN A  85       5.032  -6.716  21.076  1.00  0.70           H  
ATOM   1401  HA  GLN A  85       6.854  -8.483  19.544  1.00  0.70           H  
ATOM   1402 1HB  GLN A  85       8.022  -9.301  21.580  1.00  0.70           H  
ATOM   1403 2HB  GLN A  85       8.344  -7.588  21.307  1.00  0.70           H  
ATOM   1404 1HG  GLN A  85       6.535  -7.068  22.965  1.00  0.70           H  
ATOM   1405 2HG  GLN A  85       6.427  -8.823  23.285  1.00  0.70           H  
ATOM   1406 1HE2 GLN A  85       9.678  -6.707  24.587  1.00  0.70           H  
ATOM   1407 2HE2 GLN A  85       8.744  -6.098  23.262  1.00  0.70           H  
ATOM   1408  N   ASP A  86       5.701 -10.567  20.428  1.00  0.70           N  
ATOM   1409  CA  ASP A  86       4.817 -11.635  20.853  1.00  0.70           C  
ATOM   1410  C   ASP A  86       5.093 -12.064  22.283  1.00  0.70           C  
ATOM   1411  O   ASP A  86       6.203 -11.883  22.800  1.00  0.70           O  
ATOM   1412  CB  ASP A  86       4.884 -12.835  19.922  1.00  0.70           C  
ATOM   1413  CG  ASP A  86       6.197 -13.445  19.863  1.00  0.70           C  
ATOM   1414  OD1 ASP A  86       6.994 -13.020  19.055  1.00  0.70           O  
ATOM   1415  OD2 ASP A  86       6.477 -14.293  20.687  1.00  0.70           O  
ATOM   1416  H   ASP A  86       6.497 -10.752  19.836  1.00  0.70           H  
ATOM   1417  HA  ASP A  86       3.805 -11.269  20.825  1.00  0.70           H  
ATOM   1418 1HB  ASP A  86       4.159 -13.584  20.258  1.00  0.70           H  
ATOM   1419 2HB  ASP A  86       4.589 -12.540  18.917  1.00  0.70           H  
ATOM   1420  N   LEU A  87       4.107 -12.720  22.883  1.00  0.70           N  
ATOM   1421  CA  LEU A  87       4.241 -13.291  24.212  1.00  0.70           C  
ATOM   1422  C   LEU A  87       5.397 -14.289  24.326  1.00  0.70           C  
ATOM   1423  O   LEU A  87       5.955 -14.429  25.408  1.00  0.70           O  
ATOM   1424  CB  LEU A  87       2.928 -13.936  24.686  1.00  0.70           C  
ATOM   1425  CG  LEU A  87       2.934 -14.520  26.173  1.00  0.70           C  
ATOM   1426  CD1 LEU A  87       3.173 -13.405  27.211  1.00  0.70           C  
ATOM   1427  CD2 LEU A  87       1.629 -15.261  26.455  1.00  0.70           C  
ATOM   1428  H   LEU A  87       3.217 -12.807  22.389  1.00  0.70           H  
ATOM   1429  HA  LEU A  87       4.454 -12.481  24.892  1.00  0.70           H  
ATOM   1430 1HB  LEU A  87       2.141 -13.191  24.616  1.00  0.70           H  
ATOM   1431 2HB  LEU A  87       2.687 -14.741  24.012  1.00  0.70           H  
ATOM   1432  HG  LEU A  87       3.742 -15.202  26.260  1.00  0.70           H  
ATOM   1433 1HD1 LEU A  87       3.205 -13.840  28.211  1.00  0.70           H  
ATOM   1434 2HD1 LEU A  87       4.119 -12.913  27.005  1.00  0.70           H  
ATOM   1435 3HD1 LEU A  87       2.369 -12.681  27.166  1.00  0.70           H  
ATOM   1436 1HD2 LEU A  87       1.660 -15.681  27.454  1.00  0.70           H  
ATOM   1437 2HD2 LEU A  87       0.789 -14.579  26.377  1.00  0.70           H  
ATOM   1438 3HD2 LEU A  87       1.514 -16.064  25.739  1.00  0.70           H  
ATOM   1439  N   LYS A  88       5.753 -15.039  23.268  1.00  0.70           N  
ATOM   1440  CA  LYS A  88       6.815 -16.023  23.458  1.00  0.70           C  
ATOM   1441  C   LYS A  88       8.109 -15.290  23.693  1.00  0.70           C  
ATOM   1442  O   LYS A  88       8.833 -15.571  24.646  1.00  0.70           O  
ATOM   1443  CB  LYS A  88       6.987 -16.957  22.259  1.00  0.70           C  
ATOM   1444  CG  LYS A  88       8.090 -18.009  22.451  1.00  0.70           C  
ATOM   1445  CD  LYS A  88       7.779 -18.968  23.598  1.00  0.70           C  
ATOM   1446  CE  LYS A  88       8.714 -20.199  23.581  1.00  0.70           C  
ATOM   1447  NZ  LYS A  88      10.158 -19.871  23.941  1.00  0.70           N  
ATOM   1448  H   LYS A  88       5.383 -14.874  22.329  1.00  0.70           H  
ATOM   1449  HA  LYS A  88       6.600 -16.619  24.337  1.00  0.70           H  
ATOM   1450 1HB  LYS A  88       6.061 -17.453  22.027  1.00  0.70           H  
ATOM   1451 2HB  LYS A  88       7.265 -16.378  21.387  1.00  0.70           H  
ATOM   1452 1HG  LYS A  88       8.212 -18.578  21.533  1.00  0.70           H  
ATOM   1453 2HG  LYS A  88       9.039 -17.502  22.671  1.00  0.70           H  
ATOM   1454 1HD  LYS A  88       7.932 -18.446  24.545  1.00  0.70           H  
ATOM   1455 2HD  LYS A  88       6.741 -19.301  23.551  1.00  0.70           H  
ATOM   1456 1HE  LYS A  88       8.333 -20.938  24.287  1.00  0.70           H  
ATOM   1457 2HE  LYS A  88       8.694 -20.627  22.580  1.00  0.70           H  
ATOM   1458 1HZ  LYS A  88      10.714 -20.696  23.913  1.00  0.70           H  
ATOM   1459 2HZ  LYS A  88      10.593 -19.168  23.329  1.00  0.70           H  
ATOM   1460 3HZ  LYS A  88      10.234 -19.470  24.879  1.00  0.70           H  
ATOM   1461  N   LYS A  89       8.377 -14.303  22.848  1.00  0.73           N  
ATOM   1462  CA  LYS A  89       9.603 -13.542  22.980  1.00  0.73           C  
ATOM   1463  C   LYS A  89       9.629 -12.828  24.331  1.00  0.73           C  
ATOM   1464  O   LYS A  89      10.666 -12.814  25.004  1.00  0.73           O  
ATOM   1465  CB  LYS A  89       9.712 -12.560  21.824  1.00  0.73           C  
ATOM   1466  CG  LYS A  89       9.980 -13.218  20.480  1.00  0.73           C  
ATOM   1467  CD  LYS A  89      10.003 -12.192  19.350  1.00  0.73           C  
ATOM   1468  CE  LYS A  89      10.128 -12.873  17.988  1.00  0.73           C  
ATOM   1469  NZ  LYS A  89       9.999 -11.900  16.866  1.00  0.73           N  
ATOM   1470  H   LYS A  89       7.724 -14.124  22.074  1.00  0.73           H  
ATOM   1471  HA  LYS A  89      10.446 -14.230  22.940  1.00  0.73           H  
ATOM   1472 1HB  LYS A  89       8.778 -11.992  21.742  1.00  0.73           H  
ATOM   1473 2HB  LYS A  89      10.499 -11.874  22.005  1.00  0.73           H  
ATOM   1474 1HG  LYS A  89      10.929 -13.750  20.510  1.00  0.73           H  
ATOM   1475 2HG  LYS A  89       9.182 -13.939  20.279  1.00  0.73           H  
ATOM   1476 1HD  LYS A  89       9.074 -11.619  19.373  1.00  0.73           H  
ATOM   1477 2HD  LYS A  89      10.837 -11.508  19.489  1.00  0.73           H  
ATOM   1478 1HE  LYS A  89      11.095 -13.366  17.921  1.00  0.73           H  
ATOM   1479 2HE  LYS A  89       9.339 -13.623  17.895  1.00  0.73           H  
ATOM   1480 1HZ  LYS A  89      10.075 -12.382  15.981  1.00  0.73           H  
ATOM   1481 2HZ  LYS A  89       9.089 -11.455  16.923  1.00  0.73           H  
ATOM   1482 3HZ  LYS A  89      10.721 -11.204  16.932  1.00  0.73           H  
ATOM   1483  N   PHE A  90       8.475 -12.303  24.762  1.00  0.78           N  
ATOM   1484  CA  PHE A  90       8.366 -11.655  26.066  1.00  0.78           C  
ATOM   1485  C   PHE A  90       8.747 -12.636  27.170  1.00  0.78           C  
ATOM   1486  O   PHE A  90       9.570 -12.330  28.041  1.00  0.78           O  
ATOM   1487  CB  PHE A  90       6.943 -11.157  26.329  1.00  0.78           C  
ATOM   1488  CG  PHE A  90       6.769 -10.517  27.678  1.00  0.78           C  
ATOM   1489  CD1 PHE A  90       7.041  -9.172  27.869  1.00  0.78           C  
ATOM   1490  CD2 PHE A  90       6.380 -11.277  28.775  1.00  0.78           C  
ATOM   1491  CE1 PHE A  90       6.914  -8.598  29.115  1.00  0.78           C  
ATOM   1492  CE2 PHE A  90       6.267 -10.704  30.022  1.00  0.78           C  
ATOM   1493  CZ  PHE A  90       6.532  -9.362  30.194  1.00  0.78           C  
ATOM   1494  H   PHE A  90       7.654 -12.330  24.152  1.00  0.78           H  
ATOM   1495  HA  PHE A  90       9.058 -10.815  26.098  1.00  0.78           H  
ATOM   1496 1HB  PHE A  90       6.661 -10.445  25.563  1.00  0.78           H  
ATOM   1497 2HB  PHE A  90       6.265 -11.988  26.268  1.00  0.78           H  
ATOM   1498  HD1 PHE A  90       7.355  -8.572  27.023  1.00  0.78           H  
ATOM   1499  HD2 PHE A  90       6.175 -12.341  28.641  1.00  0.78           H  
ATOM   1500  HE1 PHE A  90       7.126  -7.546  29.248  1.00  0.78           H  
ATOM   1501  HE2 PHE A  90       5.969 -11.312  30.872  1.00  0.78           H  
ATOM   1502  HZ  PHE A  90       6.442  -8.909  31.180  1.00  0.78           H  
ATOM   1503  N   MET A  91       8.145 -13.829  27.140  1.00  0.89           N  
ATOM   1504  CA  MET A  91       8.422 -14.804  28.175  1.00  0.89           C  
ATOM   1505  C   MET A  91       9.879 -15.216  28.157  1.00  0.89           C  
ATOM   1506  O   MET A  91      10.493 -15.328  29.219  1.00  0.89           O  
ATOM   1507  CB  MET A  91       7.552 -16.041  28.004  1.00  0.89           C  
ATOM   1508  CG  MET A  91       6.098 -15.854  28.320  1.00  0.89           C  
ATOM   1509  SD  MET A  91       5.213 -17.377  28.309  1.00  0.89           S  
ATOM   1510  CE  MET A  91       5.337 -17.791  26.620  1.00  0.89           C  
ATOM   1511  H   MET A  91       7.477 -14.054  26.404  1.00  0.89           H  
ATOM   1512  HA  MET A  91       8.204 -14.350  29.136  1.00  0.89           H  
ATOM   1513 1HB  MET A  91       7.618 -16.376  26.965  1.00  0.89           H  
ATOM   1514 2HB  MET A  91       7.934 -16.847  28.631  1.00  0.89           H  
ATOM   1515 1HG  MET A  91       5.997 -15.433  29.294  1.00  0.89           H  
ATOM   1516 2HG  MET A  91       5.646 -15.180  27.627  1.00  0.89           H  
ATOM   1517 1HE  MET A  91       4.809 -18.710  26.434  1.00  0.89           H  
ATOM   1518 2HE  MET A  91       4.926 -17.012  26.035  1.00  0.89           H  
ATOM   1519 3HE  MET A  91       6.386 -17.918  26.359  1.00  0.89           H  
ATOM   1520  N   ASP A  92      10.465 -15.377  26.971  1.00  1.06           N  
ATOM   1521  CA  ASP A  92      11.866 -15.748  26.910  1.00  1.06           C  
ATOM   1522  C   ASP A  92      12.729 -14.637  27.519  1.00  1.06           C  
ATOM   1523  O   ASP A  92      13.657 -14.910  28.283  1.00  1.06           O  
ATOM   1524  CB  ASP A  92      12.278 -16.068  25.469  1.00  1.06           C  
ATOM   1525  CG  ASP A  92      11.678 -17.425  24.953  1.00  1.06           C  
ATOM   1526  OD1 ASP A  92      11.168 -18.195  25.751  1.00  1.06           O  
ATOM   1527  OD2 ASP A  92      11.721 -17.706  23.760  1.00  1.06           O  
ATOM   1528  H   ASP A  92       9.924 -15.269  26.113  1.00  1.06           H  
ATOM   1529  HA  ASP A  92      12.008 -16.650  27.504  1.00  1.06           H  
ATOM   1530 1HB  ASP A  92      11.932 -15.262  24.817  1.00  1.06           H  
ATOM   1531 2HB  ASP A  92      13.364 -16.104  25.398  1.00  1.06           H  
ATOM   1532  N   ALA A  93      12.374 -13.372  27.263  1.00  1.29           N  
ATOM   1533  CA  ALA A  93      13.104 -12.238  27.830  1.00  1.29           C  
ATOM   1534  C   ALA A  93      13.055 -12.275  29.362  1.00  1.29           C  
ATOM   1535  O   ALA A  93      14.020 -11.909  30.039  1.00  1.29           O  
ATOM   1536  CB  ALA A  93      12.524 -10.924  27.321  1.00  1.29           C  
ATOM   1537  H   ALA A  93      11.600 -13.189  26.625  1.00  1.29           H  
ATOM   1538  HA  ALA A  93      14.143 -12.314  27.516  1.00  1.29           H  
ATOM   1539 1HB  ALA A  93      13.093 -10.094  27.728  1.00  1.29           H  
ATOM   1540 2HB  ALA A  93      12.576 -10.908  26.240  1.00  1.29           H  
ATOM   1541 3HB  ALA A  93      11.488 -10.834  27.627  1.00  1.29           H  
ATOM   1542  N   SER A  94      11.925 -12.741  29.901  1.00  1.55           N  
ATOM   1543  CA  SER A  94      11.670 -12.832  31.338  1.00  1.55           C  
ATOM   1544  C   SER A  94      12.164 -14.145  31.948  1.00  1.55           C  
ATOM   1545  O   SER A  94      11.958 -14.388  33.139  1.00  1.55           O  
ATOM   1546  CB  SER A  94      10.193 -12.730  31.635  1.00  1.55           C  
ATOM   1547  OG  SER A  94       9.518 -13.887  31.229  1.00  1.55           O  
ATOM   1548  H   SER A  94      11.170 -13.004  29.264  1.00  1.55           H  
ATOM   1549  HA  SER A  94      12.189 -12.009  31.829  1.00  1.55           H  
ATOM   1550 1HB  SER A  94      10.034 -12.561  32.701  1.00  1.55           H  
ATOM   1551 2HB  SER A  94       9.785 -11.873  31.099  1.00  1.55           H  
ATOM   1552  HG  SER A  94       9.999 -14.248  30.458  1.00  1.55           H  
ATOM   1553  N   ALA A  95      12.806 -15.008  31.152  1.00  1.76           N  
ATOM   1554  CA  ALA A  95      13.240 -16.312  31.642  1.00  1.76           C  
ATOM   1555  C   ALA A  95      14.124 -16.169  32.870  1.00  1.76           C  
ATOM   1556  O   ALA A  95      14.128 -17.033  33.748  1.00  1.76           O  
ATOM   1557  CB  ALA A  95      13.981 -17.062  30.555  1.00  1.76           C  
ATOM   1558  H   ALA A  95      12.987 -14.780  30.175  1.00  1.76           H  
ATOM   1559  HA  ALA A  95      12.355 -16.879  31.926  1.00  1.76           H  
ATOM   1560 1HB  ALA A  95      14.277 -18.041  30.925  1.00  1.76           H  
ATOM   1561 2HB  ALA A  95      13.326 -17.178  29.691  1.00  1.76           H  
ATOM   1562 3HB  ALA A  95      14.865 -16.495  30.267  1.00  1.76           H  
ATOM   1563  N   LEU A  96      14.875 -15.081  32.953  1.00  1.84           N  
ATOM   1564  CA  LEU A  96      15.704 -14.876  34.114  1.00  1.84           C  
ATOM   1565  C   LEU A  96      14.841 -14.161  35.147  1.00  1.84           C  
ATOM   1566  O   LEU A  96      14.317 -13.078  34.892  1.00  1.84           O  
ATOM   1567  CB  LEU A  96      16.931 -14.047  33.750  1.00  1.84           C  
ATOM   1568  CG  LEU A  96      17.793 -14.655  32.643  1.00  1.84           C  
ATOM   1569  CD1 LEU A  96      18.949 -13.719  32.329  1.00  1.84           C  
ATOM   1570  CD2 LEU A  96      18.276 -16.025  33.083  1.00  1.84           C  
ATOM   1571  H   LEU A  96      14.850 -14.397  32.211  1.00  1.84           H  
ATOM   1572  HA  LEU A  96      16.020 -15.837  34.515  1.00  1.84           H  
ATOM   1573 1HB  LEU A  96      16.602 -13.062  33.421  1.00  1.84           H  
ATOM   1574 2HB  LEU A  96      17.552 -13.928  34.638  1.00  1.84           H  
ATOM   1575  HG  LEU A  96      17.195 -14.763  31.734  1.00  1.84           H  
ATOM   1576 1HD1 LEU A  96      19.557 -14.144  31.531  1.00  1.84           H  
ATOM   1577 2HD1 LEU A  96      18.556 -12.753  32.010  1.00  1.84           H  
ATOM   1578 3HD1 LEU A  96      19.561 -13.586  33.220  1.00  1.84           H  
ATOM   1579 1HD2 LEU A  96      18.882 -16.469  32.293  1.00  1.84           H  
ATOM   1580 2HD2 LEU A  96      18.874 -15.925  33.988  1.00  1.84           H  
ATOM   1581 3HD2 LEU A  96      17.415 -16.667  33.285  1.00  1.84           H  
ATOM   1582  N   THR A  97      14.682 -14.814  36.295  1.00  1.75           N  
ATOM   1583  CA  THR A  97      13.853 -14.426  37.452  1.00  1.75           C  
ATOM   1584  C   THR A  97      12.328 -14.609  37.250  1.00  1.75           C  
ATOM   1585  O   THR A  97      11.598 -14.699  38.240  1.00  1.75           O  
ATOM   1586  CB  THR A  97      14.165 -12.990  37.970  1.00  1.75           C  
ATOM   1587  OG1 THR A  97      13.554 -11.998  37.138  1.00  1.75           O  
ATOM   1588  CG2 THR A  97      15.691 -12.741  38.059  1.00  1.75           C  
ATOM   1589  H   THR A  97      15.169 -15.694  36.366  1.00  1.75           H  
ATOM   1590  HA  THR A  97      14.130 -15.091  38.271  1.00  1.75           H  
ATOM   1591  HB  THR A  97      13.750 -12.891  38.971  1.00  1.75           H  
ATOM   1592  HG1 THR A  97      13.681 -12.235  36.208  1.00  1.75           H  
ATOM   1593 1HG2 THR A  97      15.865 -11.742  38.457  1.00  1.75           H  
ATOM   1594 2HG2 THR A  97      16.136 -13.479  38.725  1.00  1.75           H  
ATOM   1595 3HG2 THR A  97      16.156 -12.814  37.087  1.00  1.75           H  
ATOM   1596  N   GLY A  98      11.854 -14.768  36.010  1.00  1.54           N  
ATOM   1597  CA  GLY A  98      10.449 -15.064  35.748  1.00  1.54           C  
ATOM   1598  C   GLY A  98       9.510 -13.865  35.714  1.00  1.54           C  
ATOM   1599  O   GLY A  98       9.913 -12.712  35.867  1.00  1.54           O  
ATOM   1600  H   GLY A  98      12.451 -14.661  35.192  1.00  1.54           H  
ATOM   1601 1HA  GLY A  98      10.386 -15.578  34.790  1.00  1.54           H  
ATOM   1602 2HA  GLY A  98      10.095 -15.767  36.498  1.00  1.54           H  
ATOM   1603  N   ILE A  99       8.232 -14.171  35.506  1.00  1.30           N  
ATOM   1604  CA  ILE A  99       7.171 -13.183  35.421  1.00  1.30           C  
ATOM   1605  C   ILE A  99       6.394 -13.209  36.750  1.00  1.30           C  
ATOM   1606  O   ILE A  99       5.979 -14.289  37.166  1.00  1.30           O  
ATOM   1607  CB  ILE A  99       6.192 -13.515  34.278  1.00  1.30           C  
ATOM   1608  CG1 ILE A  99       6.886 -13.570  32.966  1.00  1.30           C  
ATOM   1609  CG2 ILE A  99       5.142 -12.432  34.213  1.00  1.30           C  
ATOM   1610  CD1 ILE A  99       6.015 -14.116  31.861  1.00  1.30           C  
ATOM   1611  H   ILE A  99       7.988 -15.144  35.391  1.00  1.30           H  
ATOM   1612  HA  ILE A  99       7.608 -12.215  35.219  1.00  1.30           H  
ATOM   1613  HB  ILE A  99       5.727 -14.479  34.457  1.00  1.30           H  
ATOM   1614 1HG1 ILE A  99       7.213 -12.568  32.694  1.00  1.30           H  
ATOM   1615 2HG1 ILE A  99       7.763 -14.209  33.055  1.00  1.30           H  
ATOM   1616 1HG2 ILE A  99       4.428 -12.652  33.419  1.00  1.30           H  
ATOM   1617 2HG2 ILE A  99       4.631 -12.389  35.159  1.00  1.30           H  
ATOM   1618 3HG2 ILE A  99       5.619 -11.473  34.019  1.00  1.30           H  
ATOM   1619 1HD1 ILE A  99       6.597 -14.116  30.953  1.00  1.30           H  
ATOM   1620 2HD1 ILE A  99       5.702 -15.138  32.107  1.00  1.30           H  
ATOM   1621 3HD1 ILE A  99       5.135 -13.489  31.732  1.00  1.30           H  
ATOM   1622  N   PRO A 100       6.268 -12.100  37.499  1.00  1.09           N  
ATOM   1623  CA  PRO A 100       5.539 -12.047  38.755  1.00  1.09           C  
ATOM   1624  C   PRO A 100       4.113 -12.513  38.532  1.00  1.09           C  
ATOM   1625  O   PRO A 100       3.511 -12.209  37.495  1.00  1.09           O  
ATOM   1626  CB  PRO A 100       5.613 -10.572  39.134  1.00  1.09           C  
ATOM   1627  CG  PRO A 100       6.861 -10.061  38.443  1.00  1.09           C  
ATOM   1628  CD  PRO A 100       6.936 -10.837  37.133  1.00  1.09           C  
ATOM   1629  HA  PRO A 100       6.050 -12.684  39.499  1.00  1.09           H  
ATOM   1630 1HB  PRO A 100       4.710 -10.074  38.819  1.00  1.09           H  
ATOM   1631 2HB  PRO A 100       5.662 -10.469  40.227  1.00  1.09           H  
ATOM   1632 1HG  PRO A 100       6.792  -8.972  38.288  1.00  1.09           H  
ATOM   1633 2HG  PRO A 100       7.742 -10.233  39.082  1.00  1.09           H  
ATOM   1634 1HD  PRO A 100       6.401 -10.320  36.324  1.00  1.09           H  
ATOM   1635 2HD  PRO A 100       8.005 -10.997  36.911  1.00  1.09           H  
ATOM   1636  N   LEU A 101       3.539 -13.213  39.503  1.00  0.93           N  
ATOM   1637  CA  LEU A 101       2.189 -13.711  39.296  1.00  0.93           C  
ATOM   1638  C   LEU A 101       1.164 -12.651  38.845  1.00  0.93           C  
ATOM   1639  O   LEU A 101       0.366 -12.968  37.973  1.00  0.93           O  
ATOM   1640  CB  LEU A 101       1.685 -14.526  40.501  1.00  0.93           C  
ATOM   1641  CG  LEU A 101       0.288 -15.107  40.311  1.00  0.93           C  
ATOM   1642  CD1 LEU A 101       0.319 -16.031  39.097  1.00  0.93           C  
ATOM   1643  CD2 LEU A 101      -0.137 -15.879  41.554  1.00  0.93           C  
ATOM   1644  H   LEU A 101       4.048 -13.436  40.349  1.00  0.93           H  
ATOM   1645  HA  LEU A 101       2.247 -14.432  38.491  1.00  0.93           H  
ATOM   1646 1HB  LEU A 101       2.365 -15.364  40.654  1.00  0.93           H  
ATOM   1647 2HB  LEU A 101       1.680 -13.933  41.399  1.00  0.93           H  
ATOM   1648  HG  LEU A 101      -0.412 -14.314  40.128  1.00  0.93           H  
ATOM   1649 1HD1 LEU A 101      -0.655 -16.449  38.934  1.00  0.93           H  
ATOM   1650 2HD1 LEU A 101       0.613 -15.468  38.235  1.00  0.93           H  
ATOM   1651 3HD1 LEU A 101       1.037 -16.829  39.268  1.00  0.93           H  
ATOM   1652 1HD2 LEU A 101      -1.131 -16.294  41.407  1.00  0.93           H  
ATOM   1653 2HD2 LEU A 101       0.568 -16.693  41.741  1.00  0.93           H  
ATOM   1654 3HD2 LEU A 101      -0.152 -15.209  42.412  1.00  0.93           H  
ATOM   1655  N   PRO A 102       1.088 -11.418  39.405  1.00  0.84           N  
ATOM   1656  CA  PRO A 102       0.155 -10.386  38.962  1.00  0.84           C  
ATOM   1657  C   PRO A 102       0.295 -10.017  37.482  1.00  0.84           C  
ATOM   1658  O   PRO A 102      -0.669  -9.562  36.856  1.00  0.84           O  
ATOM   1659  CB  PRO A 102       0.525  -9.196  39.854  1.00  0.84           C  
ATOM   1660  CG  PRO A 102       1.133  -9.822  41.091  1.00  0.84           C  
ATOM   1661  CD  PRO A 102       1.899 -11.020  40.576  1.00  0.84           C  
ATOM   1662  HA  PRO A 102      -0.864 -10.718  39.173  1.00  0.84           H  
ATOM   1663 1HB  PRO A 102       1.229  -8.539  39.320  1.00  0.84           H  
ATOM   1664 2HB  PRO A 102      -0.371  -8.595  40.068  1.00  0.84           H  
ATOM   1665 1HG  PRO A 102       1.782  -9.094  41.602  1.00  0.84           H  
ATOM   1666 2HG  PRO A 102       0.346 -10.099  41.804  1.00  0.84           H  
ATOM   1667 1HD  PRO A 102       2.887 -10.690  40.275  1.00  0.84           H  
ATOM   1668 2HD  PRO A 102       1.929 -11.781  41.341  1.00  0.84           H  
ATOM   1669  N   LEU A 103       1.480 -10.216  36.897  1.00  0.78           N  
ATOM   1670  CA  LEU A 103       1.670  -9.880  35.496  1.00  0.78           C  
ATOM   1671  C   LEU A 103       1.038 -10.979  34.681  1.00  0.78           C  
ATOM   1672  O   LEU A 103       0.421 -10.744  33.638  1.00  0.78           O  
ATOM   1673  CB  LEU A 103       3.156  -9.749  35.192  1.00  0.78           C  
ATOM   1674  CG  LEU A 103       3.754  -8.400  35.439  1.00  0.78           C  
ATOM   1675  CD1 LEU A 103       3.255  -7.491  34.426  1.00  0.78           C  
ATOM   1676  CD2 LEU A 103       3.366  -7.939  36.825  1.00  0.78           C  
ATOM   1677  H   LEU A 103       2.259 -10.640  37.395  1.00  0.78           H  
ATOM   1678  HA  LEU A 103       1.167  -8.943  35.273  1.00  0.78           H  
ATOM   1679 1HB  LEU A 103       3.689 -10.439  35.820  1.00  0.78           H  
ATOM   1680 2HB  LEU A 103       3.327 -10.014  34.149  1.00  0.78           H  
ATOM   1681  HG  LEU A 103       4.839  -8.443  35.364  1.00  0.78           H  
ATOM   1682 1HD1 LEU A 103       3.661  -6.495  34.592  1.00  0.78           H  
ATOM   1683 2HD1 LEU A 103       3.561  -7.869  33.461  1.00  0.78           H  
ATOM   1684 3HD1 LEU A 103       2.197  -7.461  34.472  1.00  0.78           H  
ATOM   1685 1HD2 LEU A 103       3.789  -6.953  37.012  1.00  0.78           H  
ATOM   1686 2HD2 LEU A 103       2.296  -7.891  36.905  1.00  0.78           H  
ATOM   1687 3HD2 LEU A 103       3.738  -8.630  37.547  1.00  0.78           H  
ATOM   1688  N   ILE A 104       1.161 -12.194  35.205  1.00  0.74           N  
ATOM   1689  CA  ILE A 104       0.616 -13.364  34.554  1.00  0.74           C  
ATOM   1690  C   ILE A 104      -0.900 -13.312  34.636  1.00  0.74           C  
ATOM   1691  O   ILE A 104      -1.592 -13.566  33.645  1.00  0.74           O  
ATOM   1692  CB  ILE A 104       1.112 -14.644  35.214  1.00  0.74           C  
ATOM   1693  CG1 ILE A 104       2.573 -14.758  35.020  1.00  0.74           C  
ATOM   1694  CG2 ILE A 104       0.422 -15.818  34.642  1.00  0.74           C  
ATOM   1695  CD1 ILE A 104       3.180 -15.849  35.783  1.00  0.74           C  
ATOM   1696  H   ILE A 104       1.690 -12.300  36.075  1.00  0.74           H  
ATOM   1697  HA  ILE A 104       0.914 -13.363  33.507  1.00  0.74           H  
ATOM   1698  HB  ILE A 104       0.926 -14.595  36.255  1.00  0.74           H  
ATOM   1699 1HG1 ILE A 104       2.788 -14.871  33.979  1.00  0.74           H  
ATOM   1700 2HG1 ILE A 104       3.016 -13.847  35.366  1.00  0.74           H  
ATOM   1701 1HG2 ILE A 104       0.777 -16.723  35.123  1.00  0.74           H  
ATOM   1702 2HG2 ILE A 104      -0.641 -15.704  34.804  1.00  0.74           H  
ATOM   1703 3HG2 ILE A 104       0.629 -15.865  33.588  1.00  0.74           H  
ATOM   1704 1HD1 ILE A 104       4.256 -15.868  35.615  1.00  0.74           H  
ATOM   1705 2HD1 ILE A 104       2.992 -15.724  36.835  1.00  0.74           H  
ATOM   1706 3HD1 ILE A 104       2.741 -16.765  35.440  1.00  0.74           H  
ATOM   1707  N   LYS A 105      -1.419 -12.967  35.825  1.00  0.70           N  
ATOM   1708  CA  LYS A 105      -2.856 -12.876  36.023  1.00  0.70           C  
ATOM   1709  C   LYS A 105      -3.450 -11.840  35.098  1.00  0.70           C  
ATOM   1710  O   LYS A 105      -4.492 -12.088  34.489  1.00  0.70           O  
ATOM   1711  CB  LYS A 105      -3.210 -12.495  37.462  1.00  0.70           C  
ATOM   1712  CG  LYS A 105      -2.967 -13.552  38.441  1.00  0.70           C  
ATOM   1713  CD  LYS A 105      -3.644 -13.284  39.784  1.00  0.70           C  
ATOM   1714  CE  LYS A 105      -2.939 -12.257  40.636  1.00  0.70           C  
ATOM   1715  NZ  LYS A 105      -3.569 -12.154  42.000  1.00  0.70           N  
ATOM   1716  H   LYS A 105      -0.790 -12.783  36.602  1.00  0.70           H  
ATOM   1717  HA  LYS A 105      -3.304 -13.843  35.789  1.00  0.70           H  
ATOM   1718 1HB  LYS A 105      -2.644 -11.613  37.756  1.00  0.70           H  
ATOM   1719 2HB  LYS A 105      -4.258 -12.247  37.513  1.00  0.70           H  
ATOM   1720 1HG  LYS A 105      -3.348 -14.423  38.015  1.00  0.70           H  
ATOM   1721 2HG  LYS A 105      -1.913 -13.673  38.578  1.00  0.70           H  
ATOM   1722 1HD  LYS A 105      -4.642 -12.909  39.584  1.00  0.70           H  
ATOM   1723 2HD  LYS A 105      -3.737 -14.206  40.350  1.00  0.70           H  
ATOM   1724 1HE  LYS A 105      -1.895 -12.536  40.748  1.00  0.70           H  
ATOM   1725 2HE  LYS A 105      -2.999 -11.285  40.152  1.00  0.70           H  
ATOM   1726 1HZ  LYS A 105      -3.101 -11.461  42.557  1.00  0.70           H  
ATOM   1727 2HZ  LYS A 105      -4.551 -11.870  41.921  1.00  0.70           H  
ATOM   1728 3HZ  LYS A 105      -3.531 -13.038  42.479  1.00  0.70           H  
ATOM   1729  N   SER A 106      -2.773 -10.697  34.947  1.00  0.67           N  
ATOM   1730  CA  SER A 106      -3.256  -9.675  34.043  1.00  0.67           C  
ATOM   1731  C   SER A 106      -3.236 -10.175  32.609  1.00  0.67           C  
ATOM   1732  O   SER A 106      -4.226 -10.020  31.893  1.00  0.67           O  
ATOM   1733  CB  SER A 106      -2.446  -8.416  34.161  1.00  0.67           C  
ATOM   1734  OG  SER A 106      -2.957  -7.421  33.278  1.00  0.67           O  
ATOM   1735  H   SER A 106      -1.928 -10.515  35.490  1.00  0.67           H  
ATOM   1736  HA  SER A 106      -4.285  -9.442  34.307  1.00  0.67           H  
ATOM   1737 1HB  SER A 106      -2.493  -8.069  35.188  1.00  0.67           H  
ATOM   1738 2HB  SER A 106      -1.399  -8.624  33.928  1.00  0.67           H  
ATOM   1739  HG  SER A 106      -2.358  -6.678  33.352  1.00  0.67           H  
ATOM   1740  N   TYR A 107      -2.133 -10.793  32.164  1.00  0.65           N  
ATOM   1741  CA  TYR A 107      -2.107 -11.272  30.790  1.00  0.65           C  
ATOM   1742  C   TYR A 107      -3.213 -12.279  30.552  1.00  0.65           C  
ATOM   1743  O   TYR A 107      -3.923 -12.189  29.558  1.00  0.65           O  
ATOM   1744  CB  TYR A 107      -0.781 -11.947  30.452  1.00  0.65           C  
ATOM   1745  CG  TYR A 107       0.360 -11.060  30.058  1.00  0.65           C  
ATOM   1746  CD1 TYR A 107       1.645 -11.391  30.441  1.00  0.65           C  
ATOM   1747  CD2 TYR A 107       0.141  -9.951  29.279  1.00  0.65           C  
ATOM   1748  CE1 TYR A 107       2.691 -10.614  30.047  1.00  0.65           C  
ATOM   1749  CE2 TYR A 107       1.197  -9.175  28.874  1.00  0.65           C  
ATOM   1750  CZ  TYR A 107       2.466  -9.501  29.253  1.00  0.65           C  
ATOM   1751  OH  TYR A 107       3.511  -8.725  28.847  1.00  0.65           O  
ATOM   1752  H   TYR A 107      -1.314 -10.908  32.765  1.00  0.65           H  
ATOM   1753  HA  TYR A 107      -2.269 -10.428  30.122  1.00  0.65           H  
ATOM   1754 1HB  TYR A 107      -0.461 -12.525  31.323  1.00  0.65           H  
ATOM   1755 2HB  TYR A 107      -0.945 -12.658  29.641  1.00  0.65           H  
ATOM   1756  HD1 TYR A 107       1.822 -12.269  31.057  1.00  0.65           H  
ATOM   1757  HD2 TYR A 107      -0.866  -9.696  28.979  1.00  0.65           H  
ATOM   1758  HE1 TYR A 107       3.678 -10.880  30.355  1.00  0.65           H  
ATOM   1759  HE2 TYR A 107       1.023  -8.309  28.251  1.00  0.65           H  
ATOM   1760  HH  TYR A 107       4.338  -9.177  29.041  1.00  0.65           H  
ATOM   1761  N   LEU A 108      -3.420 -13.193  31.497  1.00  0.63           N  
ATOM   1762  CA  LEU A 108      -4.461 -14.185  31.315  1.00  0.63           C  
ATOM   1763  C   LEU A 108      -5.827 -13.536  31.296  1.00  0.63           C  
ATOM   1764  O   LEU A 108      -6.662 -13.890  30.469  1.00  0.63           O  
ATOM   1765  CB  LEU A 108      -4.393 -15.275  32.371  1.00  0.63           C  
ATOM   1766  CG  LEU A 108      -5.484 -16.369  32.206  1.00  0.63           C  
ATOM   1767  CD1 LEU A 108      -5.374 -17.033  30.806  1.00  0.63           C  
ATOM   1768  CD2 LEU A 108      -5.316 -17.423  33.281  1.00  0.63           C  
ATOM   1769  H   LEU A 108      -2.827 -13.224  32.323  1.00  0.63           H  
ATOM   1770  HA  LEU A 108      -4.305 -14.662  30.354  1.00  0.63           H  
ATOM   1771 1HB  LEU A 108      -3.416 -15.753  32.320  1.00  0.63           H  
ATOM   1772 2HB  LEU A 108      -4.496 -14.818  33.352  1.00  0.63           H  
ATOM   1773  HG  LEU A 108      -6.452 -15.906  32.290  1.00  0.63           H  
ATOM   1774 1HD1 LEU A 108      -6.152 -17.787  30.704  1.00  0.63           H  
ATOM   1775 2HD1 LEU A 108      -5.500 -16.278  30.032  1.00  0.63           H  
ATOM   1776 3HD1 LEU A 108      -4.400 -17.504  30.694  1.00  0.63           H  
ATOM   1777 1HD2 LEU A 108      -6.086 -18.188  33.173  1.00  0.63           H  
ATOM   1778 2HD2 LEU A 108      -4.372 -17.864  33.165  1.00  0.63           H  
ATOM   1779 3HD2 LEU A 108      -5.378 -16.976  34.267  1.00  0.63           H  
ATOM   1780  N   PHE A 109      -6.067 -12.591  32.200  1.00  0.61           N  
ATOM   1781  CA  PHE A 109      -7.347 -11.910  32.270  1.00  0.61           C  
ATOM   1782  C   PHE A 109      -7.631 -11.277  30.912  1.00  0.61           C  
ATOM   1783  O   PHE A 109      -8.709 -11.458  30.341  1.00  0.61           O  
ATOM   1784  CB  PHE A 109      -7.302 -10.833  33.360  1.00  0.61           C  
ATOM   1785  CG  PHE A 109      -8.572 -10.116  33.614  1.00  0.61           C  
ATOM   1786  CD1 PHE A 109      -9.559 -10.728  34.362  1.00  0.61           C  
ATOM   1787  CD2 PHE A 109      -8.784  -8.839  33.155  1.00  0.61           C  
ATOM   1788  CE1 PHE A 109     -10.740 -10.092  34.646  1.00  0.61           C  
ATOM   1789  CE2 PHE A 109      -9.966  -8.188  33.435  1.00  0.61           C  
ATOM   1790  CZ  PHE A 109     -10.949  -8.818  34.181  1.00  0.61           C  
ATOM   1791  H   PHE A 109      -5.348 -12.338  32.874  1.00  0.61           H  
ATOM   1792  HA  PHE A 109      -8.126 -12.633  32.502  1.00  0.61           H  
ATOM   1793 1HB  PHE A 109      -6.969 -11.274  34.286  1.00  0.61           H  
ATOM   1794 2HB  PHE A 109      -6.555 -10.092  33.085  1.00  0.61           H  
ATOM   1795  HD1 PHE A 109      -9.394 -11.732  34.720  1.00  0.61           H  
ATOM   1796  HD2 PHE A 109      -8.007  -8.346  32.569  1.00  0.61           H  
ATOM   1797  HE1 PHE A 109     -11.509 -10.603  35.236  1.00  0.61           H  
ATOM   1798  HE2 PHE A 109     -10.127  -7.177  33.068  1.00  0.61           H  
ATOM   1799  HZ  PHE A 109     -11.883  -8.304  34.400  1.00  0.61           H  
ATOM   1800  N   GLN A 110      -6.645 -10.559  30.369  1.00  0.59           N  
ATOM   1801  CA  GLN A 110      -6.815  -9.891  29.087  1.00  0.59           C  
ATOM   1802  C   GLN A 110      -7.065 -10.906  27.965  1.00  0.59           C  
ATOM   1803  O   GLN A 110      -7.944 -10.700  27.122  1.00  0.59           O  
ATOM   1804  CB  GLN A 110      -5.557  -9.086  28.759  1.00  0.59           C  
ATOM   1805  CG  GLN A 110      -5.288  -7.860  29.643  1.00  0.59           C  
ATOM   1806  CD  GLN A 110      -3.952  -7.252  29.273  1.00  0.59           C  
ATOM   1807  OE1 GLN A 110      -3.817  -6.883  28.103  1.00  0.59           O  
ATOM   1808  NE2 GLN A 110      -2.983  -7.146  30.197  1.00  0.59           N  
ATOM   1809  H   GLN A 110      -5.763 -10.454  30.873  1.00  0.59           H  
ATOM   1810  HA  GLN A 110      -7.675  -9.223  29.151  1.00  0.59           H  
ATOM   1811 1HB  GLN A 110      -4.703  -9.744  28.878  1.00  0.59           H  
ATOM   1812 2HB  GLN A 110      -5.585  -8.767  27.715  1.00  0.59           H  
ATOM   1813 1HG  GLN A 110      -6.068  -7.125  29.460  1.00  0.59           H  
ATOM   1814 2HG  GLN A 110      -5.278  -8.149  30.690  1.00  0.59           H  
ATOM   1815 1HE2 GLN A 110      -2.093  -6.754  29.953  1.00  0.59           H  
ATOM   1816 2HE2 GLN A 110      -3.125  -7.445  31.163  1.00  0.59           H  
ATOM   1817  N   LEU A 111      -6.343 -12.039  27.987  1.00  0.58           N  
ATOM   1818  CA  LEU A 111      -6.511 -13.071  26.967  1.00  0.58           C  
ATOM   1819  C   LEU A 111      -7.896 -13.683  27.032  1.00  0.58           C  
ATOM   1820  O   LEU A 111      -8.527 -13.912  25.998  1.00  0.58           O  
ATOM   1821  CB  LEU A 111      -5.460 -14.159  27.149  1.00  0.58           C  
ATOM   1822  CG  LEU A 111      -4.062 -13.735  26.829  1.00  0.58           C  
ATOM   1823  CD1 LEU A 111      -3.065 -14.835  27.249  1.00  0.58           C  
ATOM   1824  CD2 LEU A 111      -4.021 -13.441  25.394  1.00  0.58           C  
ATOM   1825  H   LEU A 111      -5.630 -12.170  28.705  1.00  0.58           H  
ATOM   1826  HA  LEU A 111      -6.381 -12.612  25.989  1.00  0.58           H  
ATOM   1827 1HB  LEU A 111      -5.486 -14.500  28.178  1.00  0.58           H  
ATOM   1828 2HB  LEU A 111      -5.712 -14.987  26.504  1.00  0.58           H  
ATOM   1829  HG  LEU A 111      -3.815 -12.844  27.356  1.00  0.58           H  
ATOM   1830 1HD1 LEU A 111      -2.051 -14.521  27.016  1.00  0.58           H  
ATOM   1831 2HD1 LEU A 111      -3.145 -15.004  28.319  1.00  0.58           H  
ATOM   1832 3HD1 LEU A 111      -3.292 -15.758  26.718  1.00  0.58           H  
ATOM   1833 1HD2 LEU A 111      -3.035 -13.122  25.120  1.00  0.58           H  
ATOM   1834 2HD2 LEU A 111      -4.286 -14.346  24.860  1.00  0.58           H  
ATOM   1835 3HD2 LEU A 111      -4.734 -12.652  25.156  1.00  0.58           H  
ATOM   1836  N   LEU A 112      -8.387 -13.897  28.248  1.00  0.58           N  
ATOM   1837  CA  LEU A 112      -9.720 -14.416  28.468  1.00  0.58           C  
ATOM   1838  C   LEU A 112     -10.769 -13.442  27.973  1.00  0.58           C  
ATOM   1839  O   LEU A 112     -11.757 -13.864  27.380  1.00  0.58           O  
ATOM   1840  CB  LEU A 112      -9.912 -14.714  29.938  1.00  0.58           C  
ATOM   1841  CG  LEU A 112      -9.200 -15.909  30.488  1.00  0.58           C  
ATOM   1842  CD1 LEU A 112      -9.276 -15.876  31.990  1.00  0.58           C  
ATOM   1843  CD2 LEU A 112      -9.892 -17.122  29.981  1.00  0.58           C  
ATOM   1844  H   LEU A 112      -7.804 -13.699  29.058  1.00  0.58           H  
ATOM   1845  HA  LEU A 112      -9.822 -15.346  27.912  1.00  0.58           H  
ATOM   1846 1HB  LEU A 112      -9.530 -13.877  30.490  1.00  0.58           H  
ATOM   1847 2HB  LEU A 112     -10.971 -14.828  30.138  1.00  0.58           H  
ATOM   1848  HG  LEU A 112      -8.158 -15.909  30.177  1.00  0.58           H  
ATOM   1849 1HD1 LEU A 112      -8.782 -16.754  32.401  1.00  0.58           H  
ATOM   1850 2HD1 LEU A 112      -8.785 -14.974  32.346  1.00  0.58           H  
ATOM   1851 3HD1 LEU A 112     -10.314 -15.861  32.301  1.00  0.58           H  
ATOM   1852 1HD2 LEU A 112      -9.413 -18.006  30.373  1.00  0.58           H  
ATOM   1853 2HD2 LEU A 112     -10.912 -17.082  30.311  1.00  0.58           H  
ATOM   1854 3HD2 LEU A 112      -9.870 -17.135  28.905  1.00  0.58           H  
ATOM   1855  N   GLN A 113     -10.554 -12.135  28.169  1.00  0.58           N  
ATOM   1856  CA  GLN A 113     -11.502 -11.156  27.647  1.00  0.58           C  
ATOM   1857  C   GLN A 113     -11.486 -11.178  26.118  1.00  0.58           C  
ATOM   1858  O   GLN A 113     -12.540 -11.180  25.476  1.00  0.58           O  
ATOM   1859  CB  GLN A 113     -11.193  -9.747  28.178  1.00  0.58           C  
ATOM   1860  CG  GLN A 113     -11.487  -9.546  29.662  1.00  0.58           C  
ATOM   1861  CD  GLN A 113     -11.119  -8.170  30.166  1.00  0.58           C  
ATOM   1862  OE1 GLN A 113     -10.009  -7.660  29.953  1.00  0.58           O  
ATOM   1863  NE2 GLN A 113     -12.078  -7.532  30.839  1.00  0.58           N  
ATOM   1864  H   GLN A 113      -9.738 -11.826  28.701  1.00  0.58           H  
ATOM   1865  HA  GLN A 113     -12.503 -11.429  27.967  1.00  0.58           H  
ATOM   1866 1HB  GLN A 113     -10.135  -9.537  28.025  1.00  0.58           H  
ATOM   1867 2HB  GLN A 113     -11.759  -9.011  27.610  1.00  0.58           H  
ATOM   1868 1HG  GLN A 113     -12.544  -9.704  29.839  1.00  0.58           H  
ATOM   1869 2HG  GLN A 113     -10.904 -10.260  30.221  1.00  0.58           H  
ATOM   1870 1HE2 GLN A 113     -11.917  -6.613  31.198  1.00  0.58           H  
ATOM   1871 2HE2 GLN A 113     -12.963  -7.974  30.986  1.00  0.58           H  
ATOM   1872  N   GLY A 114     -10.292 -11.281  25.524  1.00  0.58           N  
ATOM   1873  CA  GLY A 114     -10.173 -11.336  24.068  1.00  0.58           C  
ATOM   1874  C   GLY A 114     -10.903 -12.564  23.542  1.00  0.58           C  
ATOM   1875  O   GLY A 114     -11.647 -12.504  22.552  1.00  0.58           O  
ATOM   1876  H   GLY A 114      -9.446 -11.279  26.096  1.00  0.58           H  
ATOM   1877 1HA  GLY A 114     -10.582 -10.434  23.624  1.00  0.58           H  
ATOM   1878 2HA  GLY A 114      -9.119 -11.383  23.792  1.00  0.58           H  
ATOM   1879  N   LEU A 115     -10.712 -13.682  24.236  1.00  0.59           N  
ATOM   1880  CA  LEU A 115     -11.319 -14.929  23.842  1.00  0.59           C  
ATOM   1881  C   LEU A 115     -12.830 -14.881  24.043  1.00  0.59           C  
ATOM   1882  O   LEU A 115     -13.580 -15.357  23.192  1.00  0.59           O  
ATOM   1883  CB  LEU A 115     -10.714 -16.091  24.620  1.00  0.59           C  
ATOM   1884  CG  LEU A 115     -11.175 -17.378  24.157  1.00  0.59           C  
ATOM   1885  CD1 LEU A 115     -10.781 -17.480  22.670  1.00  0.59           C  
ATOM   1886  CD2 LEU A 115     -10.568 -18.484  24.985  1.00  0.59           C  
ATOM   1887  H   LEU A 115     -10.082 -13.673  25.037  1.00  0.59           H  
ATOM   1888  HA  LEU A 115     -11.119 -15.085  22.786  1.00  0.59           H  
ATOM   1889 1HB  LEU A 115      -9.628 -16.052  24.535  1.00  0.59           H  
ATOM   1890 2HB  LEU A 115     -10.987 -15.986  25.673  1.00  0.59           H  
ATOM   1891  HG  LEU A 115     -12.248 -17.415  24.244  1.00  0.59           H  
ATOM   1892 1HD1 LEU A 115     -11.102 -18.414  22.251  1.00  0.59           H  
ATOM   1893 2HD1 LEU A 115     -11.244 -16.670  22.114  1.00  0.59           H  
ATOM   1894 3HD1 LEU A 115      -9.711 -17.403  22.577  1.00  0.59           H  
ATOM   1895 1HD2 LEU A 115     -10.925 -19.439  24.649  1.00  0.59           H  
ATOM   1896 2HD2 LEU A 115      -9.496 -18.451  24.882  1.00  0.59           H  
ATOM   1897 3HD2 LEU A 115     -10.853 -18.343  26.023  1.00  0.59           H  
ATOM   1898  N   ALA A 116     -13.287 -14.301  25.162  1.00  0.61           N  
ATOM   1899  CA  ALA A 116     -14.711 -14.209  25.450  1.00  0.61           C  
ATOM   1900  C   ALA A 116     -15.407 -13.436  24.346  1.00  0.61           C  
ATOM   1901  O   ALA A 116     -16.502 -13.814  23.912  1.00  0.61           O  
ATOM   1902  CB  ALA A 116     -14.944 -13.519  26.790  1.00  0.61           C  
ATOM   1903  H   ALA A 116     -12.633 -13.934  25.840  1.00  0.61           H  
ATOM   1904  HA  ALA A 116     -15.122 -15.216  25.481  1.00  0.61           H  
ATOM   1905 1HB  ALA A 116     -16.005 -13.464  26.989  1.00  0.61           H  
ATOM   1906 2HB  ALA A 116     -14.451 -14.081  27.585  1.00  0.61           H  
ATOM   1907 3HB  ALA A 116     -14.530 -12.513  26.750  1.00  0.61           H  
ATOM   1908  N   PHE A 117     -14.759 -12.383  23.842  1.00  0.64           N  
ATOM   1909  CA  PHE A 117     -15.345 -11.625  22.753  1.00  0.64           C  
ATOM   1910  C   PHE A 117     -15.411 -12.478  21.494  1.00  0.64           C  
ATOM   1911  O   PHE A 117     -16.430 -12.510  20.798  1.00  0.64           O  
ATOM   1912  CB  PHE A 117     -14.514 -10.400  22.427  1.00  0.64           C  
ATOM   1913  CG  PHE A 117     -14.572  -9.265  23.393  1.00  0.64           C  
ATOM   1914  CD1 PHE A 117     -13.400  -8.760  23.927  1.00  0.64           C  
ATOM   1915  CD2 PHE A 117     -15.769  -8.691  23.766  1.00  0.64           C  
ATOM   1916  CE1 PHE A 117     -13.409  -7.705  24.807  1.00  0.64           C  
ATOM   1917  CE2 PHE A 117     -15.791  -7.627  24.653  1.00  0.64           C  
ATOM   1918  CZ  PHE A 117     -14.604  -7.134  25.172  1.00  0.64           C  
ATOM   1919  H   PHE A 117     -13.866 -12.091  24.248  1.00  0.64           H  
ATOM   1920  HA  PHE A 117     -16.353 -11.321  23.033  1.00  0.64           H  
ATOM   1921 1HB  PHE A 117     -13.480 -10.707  22.375  1.00  0.64           H  
ATOM   1922 2HB  PHE A 117     -14.787 -10.033  21.449  1.00  0.64           H  
ATOM   1923  HD1 PHE A 117     -12.458  -9.207  23.633  1.00  0.64           H  
ATOM   1924  HD2 PHE A 117     -16.699  -9.079  23.350  1.00  0.64           H  
ATOM   1925  HE1 PHE A 117     -12.467  -7.324  25.204  1.00  0.64           H  
ATOM   1926  HE2 PHE A 117     -16.740  -7.176  24.939  1.00  0.64           H  
ATOM   1927  HZ  PHE A 117     -14.617  -6.296  25.866  1.00  0.64           H  
ATOM   1928  N   CYS A 118     -14.350 -13.240  21.234  1.00  0.68           N  
ATOM   1929  CA  CYS A 118     -14.334 -14.060  20.038  1.00  0.68           C  
ATOM   1930  C   CYS A 118     -15.458 -15.080  20.106  1.00  0.68           C  
ATOM   1931  O   CYS A 118     -16.191 -15.271  19.134  1.00  0.68           O  
ATOM   1932  CB  CYS A 118     -12.998 -14.790  19.919  1.00  0.68           C  
ATOM   1933  SG  CYS A 118     -11.628 -13.697  19.589  1.00  0.68           S  
ATOM   1934  H   CYS A 118     -13.523 -13.200  21.834  1.00  0.68           H  
ATOM   1935  HA  CYS A 118     -14.477 -13.423  19.168  1.00  0.68           H  
ATOM   1936 1HB  CYS A 118     -12.793 -15.333  20.831  1.00  0.68           H  
ATOM   1937 2HB  CYS A 118     -13.056 -15.521  19.111  1.00  0.68           H  
ATOM   1938  HG  CYS A 118     -11.665 -13.072  20.801  1.00  0.68           H  
ATOM   1939  N   HIS A 119     -15.661 -15.668  21.288  1.00  0.72           N  
ATOM   1940  CA  HIS A 119     -16.705 -16.664  21.477  1.00  0.72           C  
ATOM   1941  C   HIS A 119     -18.097 -16.033  21.386  1.00  0.72           C  
ATOM   1942  O   HIS A 119     -19.008 -16.612  20.789  1.00  0.72           O  
ATOM   1943  CB  HIS A 119     -16.531 -17.389  22.820  1.00  0.72           C  
ATOM   1944  CG  HIS A 119     -15.323 -18.267  22.846  1.00  0.72           C  
ATOM   1945  ND1 HIS A 119     -14.865 -18.880  23.992  1.00  0.72           N  
ATOM   1946  CD2 HIS A 119     -14.466 -18.610  21.863  1.00  0.72           C  
ATOM   1947  CE1 HIS A 119     -13.770 -19.568  23.703  1.00  0.72           C  
ATOM   1948  NE2 HIS A 119     -13.517 -19.419  22.411  1.00  0.72           N  
ATOM   1949  H   HIS A 119     -15.030 -15.451  22.057  1.00  0.72           H  
ATOM   1950  HA  HIS A 119     -16.629 -17.412  20.688  1.00  0.72           H  
ATOM   1951 1HB  HIS A 119     -16.435 -16.650  23.618  1.00  0.72           H  
ATOM   1952 2HB  HIS A 119     -17.409 -17.996  23.029  1.00  0.72           H  
ATOM   1953  HD2 HIS A 119     -14.519 -18.297  20.832  1.00  0.72           H  
ATOM   1954  HE1 HIS A 119     -13.184 -20.159  24.405  1.00  0.72           H  
ATOM   1955  HE2 HIS A 119     -12.721 -19.822  21.875  1.00  0.72           H  
ATOM   1956  N   SER A 120     -18.253 -14.812  21.913  1.00  0.75           N  
ATOM   1957  CA  SER A 120     -19.532 -14.098  21.898  1.00  0.75           C  
ATOM   1958  C   SER A 120     -20.002 -13.875  20.461  1.00  0.75           C  
ATOM   1959  O   SER A 120     -21.197 -13.950  20.168  1.00  0.75           O  
ATOM   1960  CB  SER A 120     -19.404 -12.766  22.610  1.00  0.75           C  
ATOM   1961  OG  SER A 120     -19.101 -12.948  23.979  1.00  0.75           O  
ATOM   1962  H   SER A 120     -17.468 -14.375  22.395  1.00  0.75           H  
ATOM   1963  HA  SER A 120     -20.274 -14.706  22.413  1.00  0.75           H  
ATOM   1964 1HB  SER A 120     -18.622 -12.177  22.137  1.00  0.75           H  
ATOM   1965 2HB  SER A 120     -20.334 -12.211  22.508  1.00  0.75           H  
ATOM   1966  HG  SER A 120     -18.185 -13.328  23.988  1.00  0.75           H  
ATOM   1967  N   HIS A 121     -19.042 -13.666  19.558  1.00  0.79           N  
ATOM   1968  CA  HIS A 121     -19.308 -13.461  18.137  1.00  0.79           C  
ATOM   1969  C   HIS A 121     -19.244 -14.775  17.352  1.00  0.79           C  
ATOM   1970  O   HIS A 121     -19.180 -14.775  16.122  1.00  0.79           O  
ATOM   1971  CB  HIS A 121     -18.309 -12.479  17.527  1.00  0.79           C  
ATOM   1972  CG  HIS A 121     -18.443 -11.072  18.027  1.00  0.79           C  
ATOM   1973  ND1 HIS A 121     -19.508 -10.256  17.684  1.00  0.79           N  
ATOM   1974  CD2 HIS A 121     -17.646 -10.329  18.823  1.00  0.79           C  
ATOM   1975  CE1 HIS A 121     -19.343  -9.072  18.254  1.00  0.79           C  
ATOM   1976  NE2 HIS A 121     -18.224  -9.098  18.946  1.00  0.79           N  
ATOM   1977  H   HIS A 121     -18.077 -13.588  19.891  1.00  0.79           H  
ATOM   1978  HA  HIS A 121     -20.307 -13.050  18.010  1.00  0.79           H  
ATOM   1979 1HB  HIS A 121     -17.297 -12.824  17.758  1.00  0.79           H  
ATOM   1980 2HB  HIS A 121     -18.413 -12.472  16.443  1.00  0.79           H  
ATOM   1981  HD2 HIS A 121     -16.712 -10.630  19.279  1.00  0.79           H  
ATOM   1982  HE1 HIS A 121     -20.014  -8.221  18.165  1.00  0.79           H  
ATOM   1983  HE2 HIS A 121     -17.815  -8.333  19.494  1.00  0.79           H  
ATOM   1984  N   ARG A 122     -19.284 -15.894  18.074  1.00  0.81           N  
ATOM   1985  CA  ARG A 122     -19.251 -17.243  17.539  1.00  0.81           C  
ATOM   1986  C   ARG A 122     -18.003 -17.573  16.735  1.00  0.81           C  
ATOM   1987  O   ARG A 122     -18.082 -18.287  15.741  1.00  0.81           O  
ATOM   1988  CB  ARG A 122     -20.473 -17.501  16.662  1.00  0.81           C  
ATOM   1989  CG  ARG A 122     -21.822 -17.364  17.369  1.00  0.81           C  
ATOM   1990  CD  ARG A 122     -22.975 -17.734  16.471  1.00  0.81           C  
ATOM   1991  NE  ARG A 122     -23.042 -19.179  16.191  1.00  0.81           N  
ATOM   1992  CZ  ARG A 122     -23.620 -20.091  16.985  1.00  0.81           C  
ATOM   1993  NH1 ARG A 122     -24.194 -19.748  18.123  1.00  0.81           N  
ATOM   1994  NH2 ARG A 122     -23.598 -21.338  16.586  1.00  0.81           N  
ATOM   1995  H   ARG A 122     -19.332 -15.826  19.086  1.00  0.81           H  
ATOM   1996  HA  ARG A 122     -19.293 -17.923  18.390  1.00  0.81           H  
ATOM   1997 1HB  ARG A 122     -20.479 -16.824  15.817  1.00  0.81           H  
ATOM   1998 2HB  ARG A 122     -20.416 -18.485  16.258  1.00  0.81           H  
ATOM   1999 1HG  ARG A 122     -21.838 -18.021  18.239  1.00  0.81           H  
ATOM   2000 2HG  ARG A 122     -21.956 -16.330  17.697  1.00  0.81           H  
ATOM   2001 1HD  ARG A 122     -23.911 -17.436  16.941  1.00  0.81           H  
ATOM   2002 2HD  ARG A 122     -22.868 -17.212  15.520  1.00  0.81           H  
ATOM   2003  HE  ARG A 122     -22.624 -19.554  15.323  1.00  0.81           H  
ATOM   2004 1HH1 ARG A 122     -24.203 -18.780  18.411  1.00  0.81           H  
ATOM   2005 2HH1 ARG A 122     -24.626 -20.452  18.703  1.00  0.81           H  
ATOM   2006 1HH2 ARG A 122     -23.131 -21.538  15.685  1.00  0.81           H  
ATOM   2007 2HH2 ARG A 122     -24.019 -22.067  17.138  1.00  0.81           H  
ATOM   2008  N   VAL A 123     -16.837 -17.112  17.179  1.00  0.82           N  
ATOM   2009  CA  VAL A 123     -15.597 -17.436  16.480  1.00  0.82           C  
ATOM   2010  C   VAL A 123     -14.668 -18.261  17.358  1.00  0.82           C  
ATOM   2011  O   VAL A 123     -14.296 -17.850  18.455  1.00  0.82           O  
ATOM   2012  CB  VAL A 123     -14.861 -16.156  16.033  1.00  0.82           C  
ATOM   2013  CG1 VAL A 123     -13.548 -16.525  15.309  1.00  0.82           C  
ATOM   2014  CG2 VAL A 123     -15.789 -15.327  15.166  1.00  0.82           C  
ATOM   2015  H   VAL A 123     -16.799 -16.511  17.996  1.00  0.82           H  
ATOM   2016  HA  VAL A 123     -15.831 -18.022  15.598  1.00  0.82           H  
ATOM   2017  HB  VAL A 123     -14.588 -15.571  16.913  1.00  0.82           H  
ATOM   2018 1HG1 VAL A 123     -13.025 -15.616  15.010  1.00  0.82           H  
ATOM   2019 2HG1 VAL A 123     -12.914 -17.101  15.981  1.00  0.82           H  
ATOM   2020 3HG1 VAL A 123     -13.775 -17.126  14.424  1.00  0.82           H  
ATOM   2021 1HG2 VAL A 123     -15.286 -14.412  14.856  1.00  0.82           H  
ATOM   2022 2HG2 VAL A 123     -16.078 -15.905  14.292  1.00  0.82           H  
ATOM   2023 3HG2 VAL A 123     -16.677 -15.070  15.734  1.00  0.82           H  
ATOM   2024  N   LEU A 124     -14.287 -19.422  16.849  1.00  0.82           N  
ATOM   2025  CA  LEU A 124     -13.384 -20.335  17.530  1.00  0.82           C  
ATOM   2026  C   LEU A 124     -11.984 -20.008  17.037  1.00  0.82           C  
ATOM   2027  O   LEU A 124     -11.760 -19.970  15.826  1.00  0.82           O  
ATOM   2028  CB  LEU A 124     -13.778 -21.777  17.204  1.00  0.82           C  
ATOM   2029  CG  LEU A 124     -12.975 -22.870  17.862  1.00  0.82           C  
ATOM   2030  CD1 LEU A 124     -13.192 -22.795  19.295  1.00  0.82           C  
ATOM   2031  CD2 LEU A 124     -13.422 -24.247  17.320  1.00  0.82           C  
ATOM   2032  H   LEU A 124     -14.638 -19.682  15.929  1.00  0.82           H  
ATOM   2033  HA  LEU A 124     -13.431 -20.170  18.607  1.00  0.82           H  
ATOM   2034 1HB  LEU A 124     -14.788 -21.904  17.480  1.00  0.82           H  
ATOM   2035 2HB  LEU A 124     -13.706 -21.917  16.124  1.00  0.82           H  
ATOM   2036  HG  LEU A 124     -11.929 -22.706  17.694  1.00  0.82           H  
ATOM   2037 1HD1 LEU A 124     -12.608 -23.567  19.798  1.00  0.82           H  
ATOM   2038 2HD1 LEU A 124     -12.888 -21.821  19.652  1.00  0.82           H  
ATOM   2039 3HD1 LEU A 124     -14.226 -22.936  19.495  1.00  0.82           H  
ATOM   2040 1HD2 LEU A 124     -12.850 -25.033  17.814  1.00  0.82           H  
ATOM   2041 2HD2 LEU A 124     -14.481 -24.395  17.525  1.00  0.82           H  
ATOM   2042 3HD2 LEU A 124     -13.258 -24.296  16.248  1.00  0.82           H  
ATOM   2043  N   HIS A 125     -11.047 -19.721  17.943  1.00  0.80           N  
ATOM   2044  CA  HIS A 125      -9.714 -19.300  17.502  1.00  0.80           C  
ATOM   2045  C   HIS A 125      -8.955 -20.485  16.889  1.00  0.80           C  
ATOM   2046  O   HIS A 125      -8.366 -20.361  15.815  1.00  0.80           O  
ATOM   2047  CB  HIS A 125      -8.888 -18.663  18.631  1.00  0.80           C  
ATOM   2048  CG  HIS A 125      -7.594 -18.113  18.107  1.00  0.80           C  
ATOM   2049  ND1 HIS A 125      -6.515 -18.913  17.826  1.00  0.80           N  
ATOM   2050  CD2 HIS A 125      -7.209 -16.837  17.811  1.00  0.80           C  
ATOM   2051  CE1 HIS A 125      -5.519 -18.151  17.360  1.00  0.80           C  
ATOM   2052  NE2 HIS A 125      -5.917 -16.898  17.346  1.00  0.80           N  
ATOM   2053  H   HIS A 125     -11.249 -19.819  18.946  1.00  0.80           H  
ATOM   2054  HA  HIS A 125      -9.817 -18.546  16.728  1.00  0.80           H  
ATOM   2055 1HB  HIS A 125      -9.456 -17.857  19.101  1.00  0.80           H  
ATOM   2056 2HB  HIS A 125      -8.674 -19.407  19.394  1.00  0.80           H  
ATOM   2057  HD2 HIS A 125      -7.808 -15.943  17.917  1.00  0.80           H  
ATOM   2058  HE1 HIS A 125      -4.535 -18.492  17.044  1.00  0.80           H  
ATOM   2059  HE2 HIS A 125      -5.334 -16.099  17.027  1.00  0.80           H  
ATOM   2060  N   ARG A 126      -8.942 -21.613  17.603  1.00  0.78           N  
ATOM   2061  CA  ARG A 126      -8.313 -22.888  17.211  1.00  0.78           C  
ATOM   2062  C   ARG A 126      -6.776 -22.965  17.177  1.00  0.78           C  
ATOM   2063  O   ARG A 126      -6.233 -24.044  16.959  1.00  0.78           O  
ATOM   2064  CB  ARG A 126      -8.778 -23.335  15.815  1.00  0.78           C  
ATOM   2065  CG  ARG A 126     -10.264 -23.617  15.675  1.00  0.78           C  
ATOM   2066  CD  ARG A 126     -10.640 -24.175  14.344  1.00  0.78           C  
ATOM   2067  NE  ARG A 126     -10.101 -25.503  14.158  1.00  0.78           N  
ATOM   2068  CZ  ARG A 126      -9.069 -25.816  13.353  1.00  0.78           C  
ATOM   2069  NH1 ARG A 126      -8.460 -24.883  12.636  1.00  0.78           N  
ATOM   2070  NH2 ARG A 126      -8.667 -27.081  13.290  1.00  0.78           N  
ATOM   2071  H   ARG A 126      -9.414 -21.603  18.516  1.00  0.78           H  
ATOM   2072  HA  ARG A 126      -8.660 -23.632  17.928  1.00  0.78           H  
ATOM   2073 1HB  ARG A 126      -8.502 -22.611  15.056  1.00  0.78           H  
ATOM   2074 2HB  ARG A 126      -8.260 -24.259  15.560  1.00  0.78           H  
ATOM   2075 1HG  ARG A 126     -10.579 -24.309  16.451  1.00  0.78           H  
ATOM   2076 2HG  ARG A 126     -10.796 -22.673  15.769  1.00  0.78           H  
ATOM   2077 1HD  ARG A 126     -11.727 -24.234  14.263  1.00  0.78           H  
ATOM   2078 2HD  ARG A 126     -10.263 -23.541  13.559  1.00  0.78           H  
ATOM   2079  HE  ARG A 126     -10.521 -26.253  14.685  1.00  0.78           H  
ATOM   2080 1HH1 ARG A 126      -8.758 -23.891  12.677  1.00  0.78           H  
ATOM   2081 2HH1 ARG A 126      -7.690 -25.139  12.043  1.00  0.78           H  
ATOM   2082 1HH2 ARG A 126      -9.130 -27.783  13.846  1.00  0.78           H  
ATOM   2083 2HH2 ARG A 126      -7.877 -27.358  12.688  1.00  0.78           H  
ATOM   2084  N   ASP A 127      -6.042 -21.884  17.423  1.00  0.75           N  
ATOM   2085  CA  ASP A 127      -4.585 -22.010  17.429  1.00  0.75           C  
ATOM   2086  C   ASP A 127      -3.985 -21.076  18.459  1.00  0.75           C  
ATOM   2087  O   ASP A 127      -3.011 -20.378  18.190  1.00  0.75           O  
ATOM   2088  CB  ASP A 127      -3.973 -21.695  16.049  1.00  0.75           C  
ATOM   2089  CG  ASP A 127      -2.442 -22.156  15.870  1.00  0.75           C  
ATOM   2090  OD1 ASP A 127      -2.018 -23.181  16.443  1.00  0.75           O  
ATOM   2091  OD2 ASP A 127      -1.715 -21.423  15.200  1.00  0.75           O  
ATOM   2092  H   ASP A 127      -6.456 -20.962  17.587  1.00  0.75           H  
ATOM   2093  HA  ASP A 127      -4.319 -23.029  17.706  1.00  0.75           H  
ATOM   2094 1HB  ASP A 127      -4.568 -22.194  15.281  1.00  0.75           H  
ATOM   2095 2HB  ASP A 127      -4.042 -20.624  15.858  1.00  0.75           H  
ATOM   2096  N   LEU A 128      -4.559 -21.015  19.644  1.00  0.72           N  
ATOM   2097  CA  LEU A 128      -3.938 -20.127  20.601  1.00  0.72           C  
ATOM   2098  C   LEU A 128      -2.598 -20.717  21.029  1.00  0.72           C  
ATOM   2099  O   LEU A 128      -2.491 -21.900  21.350  1.00  0.72           O  
ATOM   2100  CB  LEU A 128      -4.844 -19.898  21.811  1.00  0.72           C  
ATOM   2101  CG  LEU A 128      -6.127 -19.148  21.569  1.00  0.72           C  
ATOM   2102  CD1 LEU A 128      -6.954 -19.174  22.823  1.00  0.72           C  
ATOM   2103  CD2 LEU A 128      -5.802 -17.727  21.198  1.00  0.72           C  
ATOM   2104  H   LEU A 128      -5.369 -21.574  19.870  1.00  0.72           H  
ATOM   2105  HA  LEU A 128      -3.755 -19.166  20.122  1.00  0.72           H  
ATOM   2106 1HB  LEU A 128      -5.117 -20.853  22.211  1.00  0.72           H  
ATOM   2107 2HB  LEU A 128      -4.281 -19.356  22.570  1.00  0.72           H  
ATOM   2108  HG  LEU A 128      -6.689 -19.627  20.770  1.00  0.72           H  
ATOM   2109 1HD1 LEU A 128      -7.871 -18.641  22.659  1.00  0.72           H  
ATOM   2110 2HD1 LEU A 128      -7.178 -20.206  23.094  1.00  0.72           H  
ATOM   2111 3HD1 LEU A 128      -6.398 -18.703  23.616  1.00  0.72           H  
ATOM   2112 1HD2 LEU A 128      -6.727 -17.175  21.027  1.00  0.72           H  
ATOM   2113 2HD2 LEU A 128      -5.248 -17.270  22.011  1.00  0.72           H  
ATOM   2114 3HD2 LEU A 128      -5.196 -17.711  20.293  1.00  0.72           H  
ATOM   2115  N   LYS A 129      -1.604 -19.860  21.065  1.00  0.70           N  
ATOM   2116  CA  LYS A 129      -0.244 -20.155  21.486  1.00  0.70           C  
ATOM   2117  C   LYS A 129       0.383 -18.803  21.750  1.00  0.70           C  
ATOM   2118  O   LYS A 129      -0.051 -17.834  21.146  1.00  0.70           O  
ATOM   2119  CB  LYS A 129       0.535 -20.928  20.416  1.00  0.70           C  
ATOM   2120  CG  LYS A 129       0.675 -20.229  19.101  1.00  0.70           C  
ATOM   2121  CD  LYS A 129       1.584 -21.010  18.157  1.00  0.70           C  
ATOM   2122  CE  LYS A 129       1.590 -20.408  16.748  1.00  0.70           C  
ATOM   2123  NZ  LYS A 129       2.629 -21.014  15.880  1.00  0.70           N  
ATOM   2124  H   LYS A 129      -1.811 -18.919  20.768  1.00  0.70           H  
ATOM   2125  HA  LYS A 129      -0.288 -20.754  22.387  1.00  0.70           H  
ATOM   2126 1HB  LYS A 129       1.527 -21.167  20.758  1.00  0.70           H  
ATOM   2127 2HB  LYS A 129       0.025 -21.873  20.217  1.00  0.70           H  
ATOM   2128 1HG  LYS A 129      -0.310 -20.166  18.647  1.00  0.70           H  
ATOM   2129 2HG  LYS A 129       1.057 -19.232  19.241  1.00  0.70           H  
ATOM   2130 1HD  LYS A 129       2.605 -21.022  18.545  1.00  0.70           H  
ATOM   2131 2HD  LYS A 129       1.229 -22.028  18.099  1.00  0.70           H  
ATOM   2132 1HE  LYS A 129       0.620 -20.594  16.296  1.00  0.70           H  
ATOM   2133 2HE  LYS A 129       1.748 -19.340  16.800  1.00  0.70           H  
ATOM   2134 1HZ  LYS A 129       2.582 -20.596  14.967  1.00  0.70           H  
ATOM   2135 2HZ  LYS A 129       3.559 -20.827  16.299  1.00  0.70           H  
ATOM   2136 3HZ  LYS A 129       2.477 -22.009  15.801  1.00  0.70           H  
ATOM   2137  N   PRO A 130       1.430 -18.674  22.565  1.00  0.68           N  
ATOM   2138  CA  PRO A 130       2.109 -17.422  22.830  1.00  0.68           C  
ATOM   2139  C   PRO A 130       2.532 -16.661  21.572  1.00  0.68           C  
ATOM   2140  O   PRO A 130       2.476 -15.437  21.536  1.00  0.68           O  
ATOM   2141  CB  PRO A 130       3.310 -17.894  23.628  1.00  0.68           C  
ATOM   2142  CG  PRO A 130       2.845 -19.149  24.300  1.00  0.68           C  
ATOM   2143  CD  PRO A 130       2.006 -19.816  23.262  1.00  0.68           C  
ATOM   2144  HA  PRO A 130       1.462 -16.795  23.448  1.00  0.68           H  
ATOM   2145 1HB  PRO A 130       4.150 -18.074  22.966  1.00  0.68           H  
ATOM   2146 2HB  PRO A 130       3.604 -17.110  24.312  1.00  0.68           H  
ATOM   2147 1HG  PRO A 130       3.708 -19.773  24.593  1.00  0.68           H  
ATOM   2148 2HG  PRO A 130       2.298 -18.917  25.221  1.00  0.68           H  
ATOM   2149 1HD  PRO A 130       2.659 -20.382  22.588  1.00  0.68           H  
ATOM   2150 2HD  PRO A 130       1.285 -20.436  23.735  1.00  0.68           H  
ATOM   2151  N   GLN A 131       2.866 -17.380  20.503  1.00  0.68           N  
ATOM   2152  CA  GLN A 131       3.303 -16.730  19.267  1.00  0.68           C  
ATOM   2153  C   GLN A 131       2.179 -15.967  18.560  1.00  0.68           C  
ATOM   2154  O   GLN A 131       2.443 -15.110  17.717  1.00  0.68           O  
ATOM   2155  CB  GLN A 131       3.914 -17.755  18.315  1.00  0.68           C  
ATOM   2156  CG  GLN A 131       5.238 -18.333  18.779  1.00  0.68           C  
ATOM   2157  CD  GLN A 131       5.810 -19.407  17.811  1.00  0.68           C  
ATOM   2158  OE1 GLN A 131       5.089 -20.153  17.100  1.00  0.68           O  
ATOM   2159  NE2 GLN A 131       7.139 -19.479  17.773  1.00  0.68           N  
ATOM   2160  H   GLN A 131       2.867 -18.387  20.552  1.00  0.68           H  
ATOM   2161  HA  GLN A 131       4.080 -16.009  19.524  1.00  0.68           H  
ATOM   2162 1HB  GLN A 131       3.243 -18.567  18.222  1.00  0.68           H  
ATOM   2163 2HB  GLN A 131       4.047 -17.311  17.329  1.00  0.68           H  
ATOM   2164 1HG  GLN A 131       5.962 -17.518  18.860  1.00  0.68           H  
ATOM   2165 2HG  GLN A 131       5.092 -18.795  19.756  1.00  0.68           H  
ATOM   2166 1HE2 GLN A 131       7.589 -20.141  17.170  1.00  0.68           H  
ATOM   2167 2HE2 GLN A 131       7.693 -18.865  18.337  1.00  0.68           H  
ATOM   2168  N   ASN A 132       0.927 -16.316  18.863  1.00  0.68           N  
ATOM   2169  CA  ASN A 132      -0.235 -15.682  18.260  1.00  0.68           C  
ATOM   2170  C   ASN A 132      -0.808 -14.614  19.192  1.00  0.68           C  
ATOM   2171  O   ASN A 132      -1.918 -14.113  18.972  1.00  0.68           O  
ATOM   2172  CB  ASN A 132      -1.296 -16.709  17.891  1.00  0.68           C  
ATOM   2173  CG  ASN A 132      -0.881 -17.639  16.707  1.00  0.68           C  
ATOM   2174  OD1 ASN A 132      -0.031 -17.289  15.876  1.00  0.68           O  
ATOM   2175  ND2 ASN A 132      -1.499 -18.795  16.629  1.00  0.68           N  
ATOM   2176  H   ASN A 132       0.758 -17.007  19.589  1.00  0.68           H  
ATOM   2177  HA  ASN A 132       0.076 -15.174  17.344  1.00  0.68           H  
ATOM   2178 1HB  ASN A 132      -1.512 -17.334  18.765  1.00  0.68           H  
ATOM   2179 2HB  ASN A 132      -2.221 -16.195  17.623  1.00  0.68           H  
ATOM   2180 1HD2 ASN A 132      -1.330 -19.477  15.883  1.00  0.68           H  
ATOM   2181 2HD2 ASN A 132      -2.176 -19.062  17.315  1.00  0.68           H  
ATOM   2182  N   LEU A 133      -0.100 -14.338  20.289  1.00  0.70           N  
ATOM   2183  CA  LEU A 133      -0.545 -13.347  21.252  1.00  0.70           C  
ATOM   2184  C   LEU A 133       0.432 -12.194  21.232  1.00  0.70           C  
ATOM   2185  O   LEU A 133       1.626 -12.383  21.480  1.00  0.70           O  
ATOM   2186  CB  LEU A 133      -0.610 -13.957  22.631  1.00  0.70           C  
ATOM   2187  CG  LEU A 133      -1.429 -15.212  22.730  1.00  0.70           C  
ATOM   2188  CD1 LEU A 133      -1.374 -15.712  24.104  1.00  0.70           C  
ATOM   2189  CD2 LEU A 133      -2.792 -14.938  22.312  1.00  0.70           C  
ATOM   2190  H   LEU A 133       0.795 -14.791  20.463  1.00  0.70           H  
ATOM   2191  HA  LEU A 133      -1.531 -12.979  20.971  1.00  0.70           H  
ATOM   2192 1HB  LEU A 133       0.396 -14.177  22.971  1.00  0.70           H  
ATOM   2193 2HB  LEU A 133      -1.060 -13.233  23.286  1.00  0.70           H  
ATOM   2194  HG  LEU A 133      -1.025 -15.961  22.097  1.00  0.70           H  
ATOM   2195 1HD1 LEU A 133      -1.966 -16.595  24.170  1.00  0.70           H  
ATOM   2196 2HD1 LEU A 133      -0.365 -15.926  24.377  1.00  0.70           H  
ATOM   2197 3HD1 LEU A 133      -1.761 -14.976  24.754  1.00  0.70           H  
ATOM   2198 1HD2 LEU A 133      -3.390 -15.840  22.392  1.00  0.70           H  
ATOM   2199 2HD2 LEU A 133      -3.177 -14.184  22.939  1.00  0.70           H  
ATOM   2200 3HD2 LEU A 133      -2.805 -14.587  21.291  1.00  0.70           H  
ATOM   2201  N   LEU A 134      -0.039 -11.010  20.895  1.00  0.73           N  
ATOM   2202  CA  LEU A 134       0.898  -9.917  20.724  1.00  0.73           C  
ATOM   2203  C   LEU A 134       0.799  -8.860  21.812  1.00  0.73           C  
ATOM   2204  O   LEU A 134      -0.291  -8.539  22.271  1.00  0.73           O  
ATOM   2205  CB  LEU A 134       0.681  -9.345  19.352  1.00  0.73           C  
ATOM   2206  CG  LEU A 134       0.775 -10.335  18.183  1.00  0.73           C  
ATOM   2207  CD1 LEU A 134       0.522  -9.574  16.898  1.00  0.73           C  
ATOM   2208  CD2 LEU A 134       2.127 -11.032  18.180  1.00  0.73           C  
ATOM   2209  H   LEU A 134      -1.040 -10.884  20.748  1.00  0.73           H  
ATOM   2210  HA  LEU A 134       1.901 -10.312  20.755  1.00  0.73           H  
ATOM   2211 1HB  LEU A 134      -0.312  -8.929  19.315  1.00  0.73           H  
ATOM   2212 2HB  LEU A 134       1.416  -8.595  19.189  1.00  0.73           H  
ATOM   2213  HG  LEU A 134      -0.008 -11.090  18.281  1.00  0.73           H  
ATOM   2214 1HD1 LEU A 134       0.559 -10.264  16.054  1.00  0.73           H  
ATOM   2215 2HD1 LEU A 134      -0.445  -9.110  16.938  1.00  0.73           H  
ATOM   2216 3HD1 LEU A 134       1.284  -8.806  16.774  1.00  0.73           H  
ATOM   2217 1HD2 LEU A 134       2.172 -11.737  17.345  1.00  0.73           H  
ATOM   2218 2HD2 LEU A 134       2.924 -10.294  18.078  1.00  0.73           H  
ATOM   2219 3HD2 LEU A 134       2.256 -11.574  19.102  1.00  0.73           H  
ATOM   2220  N   ILE A 135       1.942  -8.308  22.212  1.00  0.76           N  
ATOM   2221  CA  ILE A 135       2.021  -7.337  23.297  1.00  0.76           C  
ATOM   2222  C   ILE A 135       2.458  -5.928  22.823  1.00  0.76           C  
ATOM   2223  O   ILE A 135       3.428  -5.781  22.064  1.00  0.76           O  
ATOM   2224  CB  ILE A 135       3.002  -7.873  24.365  1.00  0.76           C  
ATOM   2225  CG1 ILE A 135       2.547  -9.224  24.868  1.00  0.76           C  
ATOM   2226  CG2 ILE A 135       2.995  -6.958  25.546  1.00  0.76           C  
ATOM   2227  CD1 ILE A 135       3.586  -9.901  25.652  1.00  0.76           C  
ATOM   2228  H   ILE A 135       2.809  -8.618  21.797  1.00  0.76           H  
ATOM   2229  HA  ILE A 135       1.047  -7.267  23.740  1.00  0.76           H  
ATOM   2230  HB  ILE A 135       4.006  -7.959  23.949  1.00  0.76           H  
ATOM   2231 1HG1 ILE A 135       1.669  -9.085  25.497  1.00  0.76           H  
ATOM   2232 2HG1 ILE A 135       2.282  -9.870  24.034  1.00  0.76           H  
ATOM   2233 1HG2 ILE A 135       3.670  -7.337  26.309  1.00  0.76           H  
ATOM   2234 2HG2 ILE A 135       3.301  -5.976  25.245  1.00  0.76           H  
ATOM   2235 3HG2 ILE A 135       1.982  -6.912  25.944  1.00  0.76           H  
ATOM   2236 1HD1 ILE A 135       3.208 -10.841  25.998  1.00  0.76           H  
ATOM   2237 2HD1 ILE A 135       4.452 -10.059  25.014  1.00  0.76           H  
ATOM   2238 3HD1 ILE A 135       3.865  -9.292  26.493  1.00  0.76           H  
ATOM   2239  N   ASN A 136       1.710  -4.886  23.220  1.00  0.79           N  
ATOM   2240  CA  ASN A 136       2.068  -3.518  22.806  1.00  0.79           C  
ATOM   2241  C   ASN A 136       3.076  -2.902  23.775  1.00  0.79           C  
ATOM   2242  O   ASN A 136       3.484  -3.530  24.746  1.00  0.79           O  
ATOM   2243  CB  ASN A 136       0.864  -2.589  22.670  1.00  0.79           C  
ATOM   2244  CG  ASN A 136       0.201  -2.219  23.934  1.00  0.79           C  
ATOM   2245  OD1 ASN A 136       0.769  -2.449  24.997  1.00  0.79           O  
ATOM   2246  ND2 ASN A 136      -0.954  -1.604  23.835  1.00  0.79           N  
ATOM   2247  H   ASN A 136       0.910  -5.068  23.831  1.00  0.79           H  
ATOM   2248  HA  ASN A 136       2.548  -3.564  21.834  1.00  0.79           H  
ATOM   2249 1HB  ASN A 136       1.163  -1.680  22.150  1.00  0.79           H  
ATOM   2250 2HB  ASN A 136       0.121  -3.055  22.069  1.00  0.79           H  
ATOM   2251 1HD2 ASN A 136      -1.444  -1.271  24.650  1.00  0.79           H  
ATOM   2252 2HD2 ASN A 136      -1.341  -1.431  22.935  1.00  0.79           H  
ATOM   2253  N   THR A 137       3.408  -1.630  23.584  1.00  0.81           N  
ATOM   2254  CA  THR A 137       4.430  -0.979  24.411  1.00  0.81           C  
ATOM   2255  C   THR A 137       3.958  -0.625  25.824  1.00  0.81           C  
ATOM   2256  O   THR A 137       4.753  -0.204  26.665  1.00  0.81           O  
ATOM   2257  CB  THR A 137       4.961   0.274  23.705  1.00  0.81           C  
ATOM   2258  OG1 THR A 137       3.887   1.195  23.474  1.00  0.81           O  
ATOM   2259  CG2 THR A 137       5.582  -0.123  22.372  1.00  0.81           C  
ATOM   2260  H   THR A 137       3.014  -1.120  22.807  1.00  0.81           H  
ATOM   2261  HA  THR A 137       5.265  -1.670  24.510  1.00  0.81           H  
ATOM   2262  HB  THR A 137       5.716   0.754  24.327  1.00  0.81           H  
ATOM   2263  HG1 THR A 137       3.561   1.528  24.319  1.00  0.81           H  
ATOM   2264 1HG2 THR A 137       5.963   0.764  21.868  1.00  0.81           H  
ATOM   2265 2HG2 THR A 137       6.403  -0.820  22.550  1.00  0.81           H  
ATOM   2266 3HG2 THR A 137       4.830  -0.601  21.747  1.00  0.81           H  
ATOM   2267  N   GLU A 138       2.657  -0.762  26.068  1.00  0.81           N  
ATOM   2268  CA  GLU A 138       2.045  -0.517  27.361  1.00  0.81           C  
ATOM   2269  C   GLU A 138       1.883  -1.853  28.078  1.00  0.81           C  
ATOM   2270  O   GLU A 138       1.395  -1.913  29.207  1.00  0.81           O  
ATOM   2271  CB  GLU A 138       0.680   0.154  27.199  1.00  0.81           C  
ATOM   2272  CG  GLU A 138       0.730   1.532  26.554  1.00  0.81           C  
ATOM   2273  CD  GLU A 138      -0.636   2.163  26.377  1.00  0.81           C  
ATOM   2274  OE1 GLU A 138      -1.615   1.536  26.714  1.00  0.81           O  
ATOM   2275  OE2 GLU A 138      -0.693   3.273  25.903  1.00  0.81           O  
ATOM   2276  H   GLU A 138       2.060  -1.133  25.344  1.00  0.81           H  
ATOM   2277  HA  GLU A 138       2.700   0.122  27.955  1.00  0.81           H  
ATOM   2278 1HB  GLU A 138       0.032  -0.478  26.597  1.00  0.81           H  
ATOM   2279 2HB  GLU A 138       0.212   0.259  28.177  1.00  0.81           H  
ATOM   2280 1HG  GLU A 138       1.344   2.187  27.170  1.00  0.81           H  
ATOM   2281 2HG  GLU A 138       1.210   1.441  25.579  1.00  0.81           H  
ATOM   2282  N   GLY A 139       2.256  -2.933  27.385  1.00  0.79           N  
ATOM   2283  CA  GLY A 139       2.132  -4.283  27.886  1.00  0.79           C  
ATOM   2284  C   GLY A 139       0.760  -4.933  27.662  1.00  0.79           C  
ATOM   2285  O   GLY A 139       0.501  -6.019  28.176  1.00  0.79           O  
ATOM   2286  H   GLY A 139       2.663  -2.837  26.458  1.00  0.79           H  
ATOM   2287 1HA  GLY A 139       2.893  -4.888  27.406  1.00  0.79           H  
ATOM   2288 2HA  GLY A 139       2.376  -4.284  28.929  1.00  0.79           H  
ATOM   2289  N   ALA A 140      -0.157  -4.273  26.953  1.00  0.76           N  
ATOM   2290  CA  ALA A 140      -1.458  -4.914  26.734  1.00  0.76           C  
ATOM   2291  C   ALA A 140      -1.245  -6.107  25.836  1.00  0.76           C  
ATOM   2292  O   ALA A 140      -0.430  -6.020  24.918  1.00  0.76           O  
ATOM   2293  CB  ALA A 140      -2.471  -3.985  26.104  1.00  0.76           C  
ATOM   2294  H   ALA A 140       0.070  -3.381  26.522  1.00  0.76           H  
ATOM   2295  HA  ALA A 140      -1.838  -5.260  27.696  1.00  0.76           H  
ATOM   2296 1HB  ALA A 140      -3.411  -4.526  25.973  1.00  0.76           H  
ATOM   2297 2HB  ALA A 140      -2.630  -3.122  26.751  1.00  0.76           H  
ATOM   2298 3HB  ALA A 140      -2.110  -3.660  25.146  1.00  0.76           H  
ATOM   2299  N   ILE A 141      -1.990  -7.189  26.040  1.00  0.74           N  
ATOM   2300  CA  ILE A 141      -1.829  -8.354  25.166  1.00  0.74           C  
ATOM   2301  C   ILE A 141      -3.085  -8.559  24.318  1.00  0.74           C  
ATOM   2302  O   ILE A 141      -4.203  -8.431  24.817  1.00  0.74           O  
ATOM   2303  CB  ILE A 141      -1.495  -9.608  25.993  1.00  0.74           C  
ATOM   2304  CG1 ILE A 141      -1.116 -10.768  25.108  1.00  0.74           C  
ATOM   2305  CG2 ILE A 141      -2.668  -9.998  26.854  1.00  0.74           C  
ATOM   2306  CD1 ILE A 141      -0.431 -11.874  25.902  1.00  0.74           C  
ATOM   2307  H   ILE A 141      -2.654  -7.193  26.810  1.00  0.74           H  
ATOM   2308  HA  ILE A 141      -0.997  -8.173  24.502  1.00  0.74           H  
ATOM   2309  HB  ILE A 141      -0.644  -9.390  26.613  1.00  0.74           H  
ATOM   2310 1HG1 ILE A 141      -2.003 -11.157  24.624  1.00  0.74           H  
ATOM   2311 2HG1 ILE A 141      -0.429 -10.420  24.332  1.00  0.74           H  
ATOM   2312 1HG2 ILE A 141      -2.416 -10.872  27.454  1.00  0.74           H  
ATOM   2313 2HG2 ILE A 141      -2.897  -9.178  27.499  1.00  0.74           H  
ATOM   2314 3HG2 ILE A 141      -3.531 -10.225  26.227  1.00  0.74           H  
ATOM   2315 1HD1 ILE A 141      -0.159 -12.686  25.253  1.00  0.74           H  
ATOM   2316 2HD1 ILE A 141       0.467 -11.473  26.367  1.00  0.74           H  
ATOM   2317 3HD1 ILE A 141      -1.104 -12.240  26.674  1.00  0.74           H  
ATOM   2318  N   LYS A 142      -2.895  -8.876  23.037  1.00  0.73           N  
ATOM   2319  CA  LYS A 142      -4.004  -9.049  22.115  1.00  0.73           C  
ATOM   2320  C   LYS A 142      -3.948 -10.358  21.314  1.00  0.73           C  
ATOM   2321  O   LYS A 142      -2.871 -10.852  20.967  1.00  0.73           O  
ATOM   2322  CB  LYS A 142      -4.020  -7.872  21.139  1.00  0.73           C  
ATOM   2323  CG  LYS A 142      -4.201  -6.486  21.766  1.00  0.73           C  
ATOM   2324  CD  LYS A 142      -4.395  -5.398  20.711  1.00  0.73           C  
ATOM   2325  CE  LYS A 142      -4.477  -4.009  21.363  1.00  0.73           C  
ATOM   2326  NZ  LYS A 142      -4.697  -2.914  20.358  1.00  0.73           N  
ATOM   2327  H   LYS A 142      -1.947  -8.950  22.694  1.00  0.73           H  
ATOM   2328  HA  LYS A 142      -4.916  -9.057  22.696  1.00  0.73           H  
ATOM   2329 1HB  LYS A 142      -3.081  -7.859  20.590  1.00  0.73           H  
ATOM   2330 2HB  LYS A 142      -4.819  -8.018  20.431  1.00  0.73           H  
ATOM   2331 1HG  LYS A 142      -5.045  -6.482  22.417  1.00  0.73           H  
ATOM   2332 2HG  LYS A 142      -3.314  -6.244  22.354  1.00  0.73           H  
ATOM   2333 1HD  LYS A 142      -3.597  -5.423  19.981  1.00  0.73           H  
ATOM   2334 2HD  LYS A 142      -5.336  -5.580  20.190  1.00  0.73           H  
ATOM   2335 1HE  LYS A 142      -5.299  -4.002  22.077  1.00  0.73           H  
ATOM   2336 2HE  LYS A 142      -3.544  -3.815  21.896  1.00  0.73           H  
ATOM   2337 1HZ  LYS A 142      -4.745  -2.015  20.806  1.00  0.73           H  
ATOM   2338 2HZ  LYS A 142      -3.938  -2.892  19.684  1.00  0.73           H  
ATOM   2339 3HZ  LYS A 142      -5.565  -3.064  19.853  1.00  0.73           H  
ATOM   2340  N   LEU A 143      -5.111 -10.891  20.945  1.00  0.75           N  
ATOM   2341  CA  LEU A 143      -5.123 -12.117  20.144  1.00  0.75           C  
ATOM   2342  C   LEU A 143      -4.881 -11.782  18.667  1.00  0.75           C  
ATOM   2343  O   LEU A 143      -5.391 -10.780  18.160  1.00  0.75           O  
ATOM   2344  CB  LEU A 143      -6.482 -12.822  20.215  1.00  0.75           C  
ATOM   2345  CG  LEU A 143      -7.061 -13.242  21.586  1.00  0.75           C  
ATOM   2346  CD1 LEU A 143      -8.395 -13.931  21.335  1.00  0.75           C  
ATOM   2347  CD2 LEU A 143      -6.118 -14.101  22.323  1.00  0.75           C  
ATOM   2348  H   LEU A 143      -5.978 -10.464  21.265  1.00  0.75           H  
ATOM   2349  HA  LEU A 143      -4.334 -12.784  20.491  1.00  0.75           H  
ATOM   2350 1HB  LEU A 143      -7.218 -12.163  19.756  1.00  0.75           H  
ATOM   2351 2HB  LEU A 143      -6.421 -13.724  19.602  1.00  0.75           H  
ATOM   2352  HG  LEU A 143      -7.261 -12.348  22.187  1.00  0.75           H  
ATOM   2353 1HD1 LEU A 143      -8.832 -14.214  22.278  1.00  0.75           H  
ATOM   2354 2HD1 LEU A 143      -9.050 -13.241  20.820  1.00  0.75           H  
ATOM   2355 3HD1 LEU A 143      -8.245 -14.823  20.726  1.00  0.75           H  
ATOM   2356 1HD2 LEU A 143      -6.546 -14.384  23.290  1.00  0.75           H  
ATOM   2357 2HD2 LEU A 143      -5.906 -14.981  21.744  1.00  0.75           H  
ATOM   2358 3HD2 LEU A 143      -5.220 -13.532  22.475  1.00  0.75           H  
ATOM   2359  N   ALA A 144      -4.170 -12.643  17.946  1.00  0.79           N  
ATOM   2360  CA  ALA A 144      -3.890 -12.398  16.532  1.00  0.79           C  
ATOM   2361  C   ALA A 144      -3.910 -13.669  15.698  1.00  0.79           C  
ATOM   2362  O   ALA A 144      -4.087 -14.775  16.218  1.00  0.79           O  
ATOM   2363  CB  ALA A 144      -2.520 -11.754  16.383  1.00  0.79           C  
ATOM   2364  H   ALA A 144      -3.720 -13.440  18.393  1.00  0.79           H  
ATOM   2365  HA  ALA A 144      -4.655 -11.724  16.147  1.00  0.79           H  
ATOM   2366 1HB  ALA A 144      -2.312 -11.540  15.337  1.00  0.79           H  
ATOM   2367 2HB  ALA A 144      -2.492 -10.837  16.951  1.00  0.79           H  
ATOM   2368 3HB  ALA A 144      -1.758 -12.439  16.764  1.00  0.79           H  
ATOM   2369  N   ASP A 145      -3.770 -13.490  14.376  1.00  0.84           N  
ATOM   2370  CA  ASP A 145      -3.665 -14.606  13.435  1.00  0.84           C  
ATOM   2371  C   ASP A 145      -4.864 -15.545  13.418  1.00  0.84           C  
ATOM   2372  O   ASP A 145      -4.786 -16.721  13.768  1.00  0.84           O  
ATOM   2373  CB  ASP A 145      -2.352 -15.337  13.686  1.00  0.84           C  
ATOM   2374  CG  ASP A 145      -1.164 -14.407  13.345  1.00  0.84           C  
ATOM   2375  OD1 ASP A 145      -1.085 -13.955  12.207  1.00  0.84           O  
ATOM   2376  OD2 ASP A 145      -0.413 -14.080  14.221  1.00  0.84           O  
ATOM   2377  H   ASP A 145      -3.687 -12.549  14.021  1.00  0.84           H  
ATOM   2378  HA  ASP A 145      -3.596 -14.176  12.436  1.00  0.84           H  
ATOM   2379 1HB  ASP A 145      -2.274 -15.655  14.726  1.00  0.84           H  
ATOM   2380 2HB  ASP A 145      -2.299 -16.231  13.065  1.00  0.84           H  
ATOM   2381  N   PHE A 146      -5.972 -15.001  12.938  1.00  0.91           N  
ATOM   2382  CA  PHE A 146      -7.258 -15.675  12.858  1.00  0.91           C  
ATOM   2383  C   PHE A 146      -7.461 -16.465  11.559  1.00  0.91           C  
ATOM   2384  O   PHE A 146      -8.553 -16.942  11.289  1.00  0.91           O  
ATOM   2385  CB  PHE A 146      -8.360 -14.625  13.029  1.00  0.91           C  
ATOM   2386  CG  PHE A 146      -8.523 -14.162  14.461  1.00  0.91           C  
ATOM   2387  CD1 PHE A 146      -7.731 -13.154  14.996  1.00  0.91           C  
ATOM   2388  CD2 PHE A 146      -9.504 -14.725  15.265  1.00  0.91           C  
ATOM   2389  CE1 PHE A 146      -7.904 -12.738  16.303  1.00  0.91           C  
ATOM   2390  CE2 PHE A 146      -9.684 -14.312  16.559  1.00  0.91           C  
ATOM   2391  CZ  PHE A 146      -8.882 -13.317  17.088  1.00  0.91           C  
ATOM   2392  H   PHE A 146      -5.930 -14.037  12.633  1.00  0.91           H  
ATOM   2393  HA  PHE A 146      -7.320 -16.375  13.694  1.00  0.91           H  
ATOM   2394 1HB  PHE A 146      -8.135 -13.754  12.410  1.00  0.91           H  
ATOM   2395 2HB  PHE A 146      -9.312 -15.029  12.687  1.00  0.91           H  
ATOM   2396  HD1 PHE A 146      -6.960 -12.699  14.380  1.00  0.91           H  
ATOM   2397  HD2 PHE A 146     -10.140 -15.503  14.861  1.00  0.91           H  
ATOM   2398  HE1 PHE A 146      -7.268 -11.951  16.711  1.00  0.91           H  
ATOM   2399  HE2 PHE A 146     -10.461 -14.776  17.164  1.00  0.91           H  
ATOM   2400  HZ  PHE A 146      -9.023 -12.992  18.117  1.00  0.91           H  
ATOM   2401  N   GLY A 147      -6.398 -16.672  10.786  1.00  0.98           N  
ATOM   2402  CA  GLY A 147      -6.473 -17.441   9.535  1.00  0.98           C  
ATOM   2403  C   GLY A 147      -7.000 -18.866   9.734  1.00  0.98           C  
ATOM   2404  O   GLY A 147      -7.641 -19.437   8.846  1.00  0.98           O  
ATOM   2405  H   GLY A 147      -5.517 -16.264  11.059  1.00  0.98           H  
ATOM   2406 1HA  GLY A 147      -7.116 -16.922   8.836  1.00  0.98           H  
ATOM   2407 2HA  GLY A 147      -5.486 -17.475   9.076  1.00  0.98           H  
ATOM   2408  N   LEU A 148      -6.721 -19.448  10.896  1.00  1.05           N  
ATOM   2409  CA  LEU A 148      -7.165 -20.798  11.207  1.00  1.05           C  
ATOM   2410  C   LEU A 148      -8.439 -20.795  12.058  1.00  1.05           C  
ATOM   2411  O   LEU A 148      -8.918 -21.854  12.481  1.00  1.05           O  
ATOM   2412  CB  LEU A 148      -6.057 -21.542  11.941  1.00  1.05           C  
ATOM   2413  CG  LEU A 148      -4.740 -21.686  11.168  1.00  1.05           C  
ATOM   2414  CD1 LEU A 148      -3.741 -22.410  12.050  1.00  1.05           C  
ATOM   2415  CD2 LEU A 148      -4.992 -22.418   9.852  1.00  1.05           C  
ATOM   2416  H   LEU A 148      -6.193 -18.932  11.586  1.00  1.05           H  
ATOM   2417  HA  LEU A 148      -7.375 -21.318  10.275  1.00  1.05           H  
ATOM   2418 1HB  LEU A 148      -5.841 -21.008  12.871  1.00  1.05           H  
ATOM   2419 2HB  LEU A 148      -6.409 -22.540  12.197  1.00  1.05           H  
ATOM   2420  HG  LEU A 148      -4.332 -20.698  10.949  1.00  1.05           H  
ATOM   2421 1HD1 LEU A 148      -2.791 -22.514  11.530  1.00  1.05           H  
ATOM   2422 2HD1 LEU A 148      -3.584 -21.840  12.967  1.00  1.05           H  
ATOM   2423 3HD1 LEU A 148      -4.120 -23.393  12.307  1.00  1.05           H  
ATOM   2424 1HD2 LEU A 148      -4.054 -22.517   9.302  1.00  1.05           H  
ATOM   2425 2HD2 LEU A 148      -5.394 -23.396  10.049  1.00  1.05           H  
ATOM   2426 3HD2 LEU A 148      -5.705 -21.852   9.248  1.00  1.05           H  
ATOM   2427  N   ALA A 149      -8.966 -19.600  12.343  1.00  1.15           N  
ATOM   2428  CA  ALA A 149     -10.152 -19.453  13.173  1.00  1.15           C  
ATOM   2429  C   ALA A 149     -11.379 -19.702  12.334  1.00  1.15           C  
ATOM   2430  O   ALA A 149     -11.361 -19.482  11.116  1.00  1.15           O  
ATOM   2431  CB  ALA A 149     -10.200 -18.083  13.811  1.00  1.15           C  
ATOM   2432  H   ALA A 149      -8.571 -18.753  11.948  1.00  1.15           H  
ATOM   2433  HA  ALA A 149     -10.120 -20.210  13.956  1.00  1.15           H  
ATOM   2434 1HB  ALA A 149     -11.082 -18.001  14.432  1.00  1.15           H  
ATOM   2435 2HB  ALA A 149      -9.307 -17.944  14.419  1.00  1.15           H  
ATOM   2436 3HB  ALA A 149     -10.232 -17.333  13.045  1.00  1.15           H  
ATOM   2437  N   ARG A 150     -12.448 -20.159  12.968  1.00  1.32           N  
ATOM   2438  CA  ARG A 150     -13.667 -20.444  12.224  1.00  1.32           C  
ATOM   2439  C   ARG A 150     -14.914 -19.954  12.937  1.00  1.32           C  
ATOM   2440  O   ARG A 150     -15.012 -20.019  14.163  1.00  1.32           O  
ATOM   2441  CB  ARG A 150     -13.773 -21.953  11.979  1.00  1.32           C  
ATOM   2442  CG  ARG A 150     -12.636 -22.555  11.092  1.00  1.32           C  
ATOM   2443  CD  ARG A 150     -12.756 -22.118   9.664  1.00  1.32           C  
ATOM   2444  NE  ARG A 150     -11.746 -22.730   8.797  1.00  1.32           N  
ATOM   2445  CZ  ARG A 150     -10.504 -22.215   8.560  1.00  1.32           C  
ATOM   2446  NH1 ARG A 150     -10.126 -21.078   9.107  1.00  1.32           N  
ATOM   2447  NH2 ARG A 150      -9.669 -22.857   7.761  1.00  1.32           N  
ATOM   2448  H   ARG A 150     -12.391 -20.290  13.978  1.00  1.32           H  
ATOM   2449  HA  ARG A 150     -13.608 -19.939  11.259  1.00  1.32           H  
ATOM   2450 1HB  ARG A 150     -13.752 -22.478  12.936  1.00  1.32           H  
ATOM   2451 2HB  ARG A 150     -14.731 -22.180  11.505  1.00  1.32           H  
ATOM   2452 1HG  ARG A 150     -11.656 -22.276  11.465  1.00  1.32           H  
ATOM   2453 2HG  ARG A 150     -12.715 -23.640  11.110  1.00  1.32           H  
ATOM   2454 1HD  ARG A 150     -13.739 -22.400   9.289  1.00  1.32           H  
ATOM   2455 2HD  ARG A 150     -12.647 -21.038   9.600  1.00  1.32           H  
ATOM   2456  HE  ARG A 150     -11.983 -23.601   8.349  1.00  1.32           H  
ATOM   2457 1HH1 ARG A 150     -10.748 -20.553   9.739  1.00  1.32           H  
ATOM   2458 2HH1 ARG A 150      -9.192 -20.681   8.922  1.00  1.32           H  
ATOM   2459 1HH2 ARG A 150      -9.948 -23.728   7.332  1.00  1.32           H  
ATOM   2460 2HH2 ARG A 150      -8.752 -22.474   7.580  1.00  1.32           H  
ATOM   2461  N   ALA A 151     -15.889 -19.472  12.173  1.00  1.59           N  
ATOM   2462  CA  ALA A 151     -17.149 -19.078  12.787  1.00  1.59           C  
ATOM   2463  C   ALA A 151     -18.034 -20.304  12.989  1.00  1.59           C  
ATOM   2464  O   ALA A 151     -18.039 -21.218  12.158  1.00  1.59           O  
ATOM   2465  CB  ALA A 151     -17.866 -18.036  11.954  1.00  1.59           C  
ATOM   2466  H   ALA A 151     -15.769 -19.402  11.172  1.00  1.59           H  
ATOM   2467  HA  ALA A 151     -16.931 -18.650  13.751  1.00  1.59           H  
ATOM   2468 1HB  ALA A 151     -18.790 -17.754  12.462  1.00  1.59           H  
ATOM   2469 2HB  ALA A 151     -17.235 -17.161  11.843  1.00  1.59           H  
ATOM   2470 3HB  ALA A 151     -18.098 -18.446  10.974  1.00  1.59           H  
ATOM   2471  N   PHE A 152     -18.859 -20.295  14.030  1.00  1.99           N  
ATOM   2472  CA  PHE A 152     -19.761 -21.419  14.279  1.00  1.99           C  
ATOM   2473  C   PHE A 152     -21.044 -21.364  13.463  1.00  1.99           C  
ATOM   2474  O   PHE A 152     -22.144 -21.114  13.982  1.00  1.99           O  
ATOM   2475  CB  PHE A 152     -20.129 -21.555  15.749  1.00  1.99           C  
ATOM   2476  CG  PHE A 152     -19.039 -21.979  16.655  1.00  1.99           C  
ATOM   2477  CD1 PHE A 152     -18.560 -21.138  17.627  1.00  1.99           C  
ATOM   2478  CD2 PHE A 152     -18.509 -23.245  16.550  1.00  1.99           C  
ATOM   2479  CE1 PHE A 152     -17.582 -21.554  18.485  1.00  1.99           C  
ATOM   2480  CE2 PHE A 152     -17.533 -23.676  17.407  1.00  1.99           C  
ATOM   2481  CZ  PHE A 152     -17.077 -22.833  18.380  1.00  1.99           C  
ATOM   2482  H   PHE A 152     -18.812 -19.517  14.679  1.00  1.99           H  
ATOM   2483  HA  PHE A 152     -19.234 -22.333  13.995  1.00  1.99           H  
ATOM   2484 1HB  PHE A 152     -20.516 -20.634  16.111  1.00  1.99           H  
ATOM   2485 2HB  PHE A 152     -20.924 -22.288  15.835  1.00  1.99           H  
ATOM   2486  HD1 PHE A 152     -18.971 -20.146  17.715  1.00  1.99           H  
ATOM   2487  HD2 PHE A 152     -18.887 -23.901  15.774  1.00  1.99           H  
ATOM   2488  HE1 PHE A 152     -17.218 -20.873  19.248  1.00  1.99           H  
ATOM   2489  HE2 PHE A 152     -17.127 -24.686  17.315  1.00  1.99           H  
ATOM   2490  HZ  PHE A 152     -16.316 -23.171  19.058  1.00  1.99           H  
ATOM   2491  N   GLY A 153     -20.874 -21.591  12.170  1.00  2.53           N  
ATOM   2492  CA  GLY A 153     -21.959 -21.640  11.204  1.00  2.53           C  
ATOM   2493  C   GLY A 153     -22.281 -23.109  10.989  1.00  2.53           C  
ATOM   2494  O   GLY A 153     -22.097 -23.919  11.896  1.00  2.53           O  
ATOM   2495  H   GLY A 153     -19.911 -21.743  11.865  1.00  2.53           H  
ATOM   2496 1HA  GLY A 153     -22.831 -21.107  11.582  1.00  2.53           H  
ATOM   2497 2HA  GLY A 153     -21.651 -21.177  10.268  1.00  2.53           H  
ATOM   2498  N   VAL A 154     -22.763 -23.468   9.812  1.00  3.14           N  
ATOM   2499  CA  VAL A 154     -23.077 -24.867   9.570  1.00  3.14           C  
ATOM   2500  C   VAL A 154     -21.790 -25.589   9.176  1.00  3.14           C  
ATOM   2501  O   VAL A 154     -21.115 -25.134   8.255  1.00  3.14           O  
ATOM   2502  CB  VAL A 154     -24.102 -24.993   8.434  1.00  3.14           C  
ATOM   2503  CG1 VAL A 154     -24.358 -26.453   8.121  1.00  3.14           C  
ATOM   2504  CG2 VAL A 154     -25.383 -24.300   8.847  1.00  3.14           C  
ATOM   2505  H   VAL A 154     -22.910 -22.778   9.089  1.00  3.14           H  
ATOM   2506  HA  VAL A 154     -23.509 -25.276  10.478  1.00  3.14           H  
ATOM   2507  HB  VAL A 154     -23.702 -24.528   7.534  1.00  3.14           H  
ATOM   2508 1HG1 VAL A 154     -25.077 -26.530   7.308  1.00  3.14           H  
ATOM   2509 2HG1 VAL A 154     -23.422 -26.932   7.823  1.00  3.14           H  
ATOM   2510 3HG1 VAL A 154     -24.754 -26.953   9.002  1.00  3.14           H  
ATOM   2511 1HG2 VAL A 154     -26.115 -24.378   8.042  1.00  3.14           H  
ATOM   2512 2HG2 VAL A 154     -25.778 -24.775   9.745  1.00  3.14           H  
ATOM   2513 3HG2 VAL A 154     -25.180 -23.250   9.052  1.00  3.14           H  
ATOM   2514  N   PRO A 155     -21.361 -26.656   9.869  1.00  3.66           N  
ATOM   2515  CA  PRO A 155     -20.164 -27.378   9.514  1.00  3.66           C  
ATOM   2516  C   PRO A 155     -20.420 -28.106   8.211  1.00  3.66           C  
ATOM   2517  O   PRO A 155     -21.468 -28.732   8.051  1.00  3.66           O  
ATOM   2518  CB  PRO A 155     -19.966 -28.323  10.704  1.00  3.66           C  
ATOM   2519  CG  PRO A 155     -21.360 -28.507  11.289  1.00  3.66           C  
ATOM   2520  CD  PRO A 155     -22.084 -27.182  11.035  1.00  3.66           C  
ATOM   2521  HA  PRO A 155     -19.326 -26.670   9.415  1.00  3.66           H  
ATOM   2522 1HB  PRO A 155     -19.520 -29.269  10.359  1.00  3.66           H  
ATOM   2523 2HB  PRO A 155     -19.262 -27.879  11.417  1.00  3.66           H  
ATOM   2524 1HG  PRO A 155     -21.861 -29.362  10.809  1.00  3.66           H  
ATOM   2525 2HG  PRO A 155     -21.284 -28.745  12.364  1.00  3.66           H  
ATOM   2526 1HD  PRO A 155     -23.128 -27.403  10.792  1.00  3.66           H  
ATOM   2527 2HD  PRO A 155     -21.982 -26.498  11.896  1.00  3.66           H  
ATOM   2528  N   VAL A 156     -19.446 -28.087   7.317  1.00  3.96           N  
ATOM   2529  CA  VAL A 156     -19.569 -28.786   6.042  1.00  3.96           C  
ATOM   2530  C   VAL A 156     -18.423 -29.759   5.833  1.00  3.96           C  
ATOM   2531  O   VAL A 156     -18.624 -30.946   5.590  1.00  3.96           O  
ATOM   2532  CB  VAL A 156     -19.623 -27.777   4.875  1.00  3.96           C  
ATOM   2533  CG1 VAL A 156     -19.687 -28.520   3.546  1.00  3.96           C  
ATOM   2534  CG2 VAL A 156     -20.852 -26.869   5.040  1.00  3.96           C  
ATOM   2535  H   VAL A 156     -18.616 -27.550   7.518  1.00  3.96           H  
ATOM   2536  HA  VAL A 156     -20.502 -29.351   6.046  1.00  3.96           H  
ATOM   2537  HB  VAL A 156     -18.718 -27.175   4.875  1.00  3.96           H  
ATOM   2538 1HG1 VAL A 156     -19.714 -27.803   2.728  1.00  3.96           H  
ATOM   2539 2HG1 VAL A 156     -18.816 -29.159   3.436  1.00  3.96           H  
ATOM   2540 3HG1 VAL A 156     -20.586 -29.134   3.520  1.00  3.96           H  
ATOM   2541 1HG2 VAL A 156     -20.890 -26.156   4.220  1.00  3.96           H  
ATOM   2542 2HG2 VAL A 156     -21.757 -27.478   5.035  1.00  3.96           H  
ATOM   2543 3HG2 VAL A 156     -20.791 -26.326   5.981  1.00  3.96           H  
ATOM   2544  N   ARG A 157     -17.207 -29.231   5.932  1.00  3.96           N  
ATOM   2545  CA  ARG A 157     -15.986 -29.980   5.671  1.00  3.96           C  
ATOM   2546  C   ARG A 157     -15.262 -30.376   6.953  1.00  3.96           C  
ATOM   2547  O   ARG A 157     -14.093 -30.770   6.911  1.00  3.96           O  
ATOM   2548  CB  ARG A 157     -15.050 -29.150   4.805  1.00  3.96           C  
ATOM   2549  CG  ARG A 157     -15.558 -28.888   3.387  1.00  3.96           C  
ATOM   2550  CD  ARG A 157     -14.737 -27.876   2.670  1.00  3.96           C  
ATOM   2551  NE  ARG A 157     -15.187 -27.687   1.293  1.00  3.96           N  
ATOM   2552  CZ  ARG A 157     -16.263 -26.956   0.924  1.00  3.96           C  
ATOM   2553  NH1 ARG A 157     -16.991 -26.344   1.831  1.00  3.96           N  
ATOM   2554  NH2 ARG A 157     -16.583 -26.853  -0.353  1.00  3.96           N  
ATOM   2555  H   ARG A 157     -17.120 -28.253   6.155  1.00  3.96           H  
ATOM   2556  HA  ARG A 157     -16.247 -30.889   5.130  1.00  3.96           H  
ATOM   2557 1HB  ARG A 157     -14.881 -28.185   5.281  1.00  3.96           H  
ATOM   2558 2HB  ARG A 157     -14.085 -29.651   4.730  1.00  3.96           H  
ATOM   2559 1HG  ARG A 157     -15.546 -29.817   2.816  1.00  3.96           H  
ATOM   2560 2HG  ARG A 157     -16.571 -28.509   3.438  1.00  3.96           H  
ATOM   2561 1HD  ARG A 157     -14.808 -26.919   3.187  1.00  3.96           H  
ATOM   2562 2HD  ARG A 157     -13.697 -28.199   2.648  1.00  3.96           H  
ATOM   2563  HE  ARG A 157     -14.655 -28.139   0.562  1.00  3.96           H  
ATOM   2564 1HH1 ARG A 157     -16.747 -26.419   2.806  1.00  3.96           H  
ATOM   2565 2HH1 ARG A 157     -17.794 -25.800   1.551  1.00  3.96           H  
ATOM   2566 1HH2 ARG A 157     -16.024 -27.321  -1.054  1.00  3.96           H  
ATOM   2567 2HH2 ARG A 157     -17.385 -26.307  -0.630  1.00  3.96           H  
ATOM   2568  N   THR A 158     -15.958 -30.257   8.091  1.00  3.72           N  
ATOM   2569  CA  THR A 158     -15.368 -30.552   9.399  1.00  3.72           C  
ATOM   2570  C   THR A 158     -14.137 -29.677   9.638  1.00  3.72           C  
ATOM   2571  O   THR A 158     -13.865 -28.765   8.849  1.00  3.72           O  
ATOM   2572  CB  THR A 158     -15.045 -32.063   9.554  1.00  3.72           C  
ATOM   2573  OG1 THR A 158     -14.103 -32.490   8.569  1.00  3.72           O  
ATOM   2574  CG2 THR A 158     -16.312 -32.892   9.438  1.00  3.72           C  
ATOM   2575  H   THR A 158     -16.918 -29.956   8.037  1.00  3.72           H  
ATOM   2576  HA  THR A 158     -16.096 -30.302  10.171  1.00  3.72           H  
ATOM   2577  HB  THR A 158     -14.609 -32.227  10.513  1.00  3.72           H  
ATOM   2578  HG1 THR A 158     -13.612 -31.723   8.230  1.00  3.72           H  
ATOM   2579 1HG2 THR A 158     -16.069 -33.945   9.566  1.00  3.72           H  
ATOM   2580 2HG2 THR A 158     -17.015 -32.584  10.212  1.00  3.72           H  
ATOM   2581 3HG2 THR A 158     -16.760 -32.740   8.457  1.00  3.72           H  
ATOM   2582  N   TYR A 159     -13.464 -29.865  10.773  1.00  3.34           N  
ATOM   2583  CA  TYR A 159     -12.281 -29.061  11.076  1.00  3.34           C  
ATOM   2584  C   TYR A 159     -11.014 -29.905  10.932  1.00  3.34           C  
ATOM   2585  O   TYR A 159     -11.016 -31.096  11.238  1.00  3.34           O  
ATOM   2586  CB  TYR A 159     -12.366 -28.461  12.485  1.00  3.34           C  
ATOM   2587  CG  TYR A 159     -13.457 -27.383  12.688  1.00  3.34           C  
ATOM   2588  CD1 TYR A 159     -14.039 -27.213  13.933  1.00  3.34           C  
ATOM   2589  CD2 TYR A 159     -13.874 -26.583  11.637  1.00  3.34           C  
ATOM   2590  CE1 TYR A 159     -15.010 -26.268  14.144  1.00  3.34           C  
ATOM   2591  CE2 TYR A 159     -14.860 -25.630  11.844  1.00  3.34           C  
ATOM   2592  CZ  TYR A 159     -15.423 -25.475  13.096  1.00  3.34           C  
ATOM   2593  OH  TYR A 159     -16.395 -24.534  13.299  1.00  3.34           O  
ATOM   2594  H   TYR A 159     -13.748 -30.603  11.420  1.00  3.34           H  
ATOM   2595  HA  TYR A 159     -12.215 -28.247  10.356  1.00  3.34           H  
ATOM   2596 1HB  TYR A 159     -12.567 -29.270  13.187  1.00  3.34           H  
ATOM   2597 2HB  TYR A 159     -11.406 -28.031  12.753  1.00  3.34           H  
ATOM   2598  HD1 TYR A 159     -13.728 -27.817  14.738  1.00  3.34           H  
ATOM   2599  HD2 TYR A 159     -13.431 -26.703  10.647  1.00  3.34           H  
ATOM   2600  HE1 TYR A 159     -15.455 -26.148  15.135  1.00  3.34           H  
ATOM   2601  HE2 TYR A 159     -15.191 -25.000  11.017  1.00  3.34           H  
ATOM   2602  HH  TYR A 159     -16.652 -24.534  14.227  1.00  3.34           H  
ATOM   2603  N   THR A 160      -9.920 -29.279  10.495  1.00  2.92           N  
ATOM   2604  CA  THR A 160      -8.651 -29.985  10.324  1.00  2.92           C  
ATOM   2605  C   THR A 160      -7.716 -29.892  11.528  1.00  2.92           C  
ATOM   2606  O   THR A 160      -7.177 -28.830  11.835  1.00  2.92           O  
ATOM   2607  CB  THR A 160      -7.920 -29.425   9.088  1.00  2.92           C  
ATOM   2608  OG1 THR A 160      -8.711 -29.653   7.918  1.00  2.92           O  
ATOM   2609  CG2 THR A 160      -6.578 -30.045   8.936  1.00  2.92           C  
ATOM   2610  H   THR A 160      -9.978 -28.299  10.257  1.00  2.92           H  
ATOM   2611  HA  THR A 160      -8.869 -31.039  10.151  1.00  2.92           H  
ATOM   2612  HB  THR A 160      -7.786 -28.350   9.210  1.00  2.92           H  
ATOM   2613  HG1 THR A 160      -8.226 -29.361   7.140  1.00  2.92           H  
ATOM   2614 1HG2 THR A 160      -6.074 -29.627   8.066  1.00  2.92           H  
ATOM   2615 2HG2 THR A 160      -6.010 -29.824   9.816  1.00  2.92           H  
ATOM   2616 3HG2 THR A 160      -6.673 -31.126   8.815  1.00  2.92           H  
ATOM   2617  N   HIS A 161      -7.454 -31.033  12.154  1.00  2.48           N  
ATOM   2618  CA  HIS A 161      -6.594 -31.119  13.338  1.00  2.48           C  
ATOM   2619  C   HIS A 161      -5.128 -30.810  13.060  1.00  2.48           C  
ATOM   2620  O   HIS A 161      -4.388 -30.351  13.932  1.00  2.48           O  
ATOM   2621  CB  HIS A 161      -6.675 -32.538  13.902  1.00  2.48           C  
ATOM   2622  CG  HIS A 161      -6.154 -33.593  12.984  1.00  2.48           C  
ATOM   2623  ND1 HIS A 161      -6.871 -34.059  11.898  1.00  2.48           N  
ATOM   2624  CD2 HIS A 161      -4.989 -34.283  12.991  1.00  2.48           C  
ATOM   2625  CE1 HIS A 161      -6.166 -34.989  11.277  1.00  2.48           C  
ATOM   2626  NE2 HIS A 161      -5.023 -35.145  11.922  1.00  2.48           N  
ATOM   2627  H   HIS A 161      -7.919 -31.871  11.827  1.00  2.48           H  
ATOM   2628  HA  HIS A 161      -6.948 -30.418  14.095  1.00  2.48           H  
ATOM   2629 1HB  HIS A 161      -6.063 -32.603  14.776  1.00  2.48           H  
ATOM   2630 2HB  HIS A 161      -7.701 -32.779  14.185  1.00  2.48           H  
ATOM   2631  HD2 HIS A 161      -4.175 -34.178  13.712  1.00  2.48           H  
ATOM   2632  HE1 HIS A 161      -6.472 -35.536  10.386  1.00  2.48           H  
ATOM   2633  HE2 HIS A 161      -4.282 -35.788  11.675  1.00  2.48           H  
ATOM   2634  N   GLU A 162      -4.741 -30.985  11.809  1.00  2.04           N  
ATOM   2635  CA  GLU A 162      -3.370 -30.840  11.348  1.00  2.04           C  
ATOM   2636  C   GLU A 162      -2.813 -29.438  11.501  1.00  2.04           C  
ATOM   2637  O   GLU A 162      -1.597 -29.261  11.520  1.00  2.04           O  
ATOM   2638  CB  GLU A 162      -3.241 -31.245   9.877  1.00  2.04           C  
ATOM   2639  CG  GLU A 162      -3.477 -32.718   9.596  1.00  2.04           C  
ATOM   2640  CD  GLU A 162      -3.376 -33.062   8.127  1.00  2.04           C  
ATOM   2641  OE1 GLU A 162      -3.278 -32.157   7.331  1.00  2.04           O  
ATOM   2642  OE2 GLU A 162      -3.377 -34.228   7.801  1.00  2.04           O  
ATOM   2643  H   GLU A 162      -5.438 -31.310  11.153  1.00  2.04           H  
ATOM   2644  HA  GLU A 162      -2.749 -31.512  11.942  1.00  2.04           H  
ATOM   2645 1HB  GLU A 162      -3.911 -30.665   9.271  1.00  2.04           H  
ATOM   2646 2HB  GLU A 162      -2.233 -31.016   9.539  1.00  2.04           H  
ATOM   2647 1HG  GLU A 162      -2.759 -33.314  10.159  1.00  2.04           H  
ATOM   2648 2HG  GLU A 162      -4.473 -32.969   9.949  1.00  2.04           H  
ATOM   2649  N   VAL A 163      -3.678 -28.433  11.581  1.00  1.65           N  
ATOM   2650  CA  VAL A 163      -3.170 -27.076  11.650  1.00  1.65           C  
ATOM   2651  C   VAL A 163      -3.060 -26.547  13.078  1.00  1.65           C  
ATOM   2652  O   VAL A 163      -2.648 -25.408  13.272  1.00  1.65           O  
ATOM   2653  CB  VAL A 163      -4.067 -26.137  10.839  1.00  1.65           C  
ATOM   2654  CG1 VAL A 163      -4.151 -26.613   9.405  1.00  1.65           C  
ATOM   2655  CG2 VAL A 163      -5.408 -26.080  11.467  1.00  1.65           C  
ATOM   2656  H   VAL A 163      -4.686 -28.609  11.598  1.00  1.65           H  
ATOM   2657  HA  VAL A 163      -2.176 -27.061  11.202  1.00  1.65           H  
ATOM   2658  HB  VAL A 163      -3.625 -25.151  10.822  1.00  1.65           H  
ATOM   2659 1HG1 VAL A 163      -4.778 -25.929   8.832  1.00  1.65           H  
ATOM   2660 2HG1 VAL A 163      -3.152 -26.639   8.974  1.00  1.65           H  
ATOM   2661 3HG1 VAL A 163      -4.585 -27.613   9.379  1.00  1.65           H  
ATOM   2662 1HG2 VAL A 163      -6.049 -25.418  10.901  1.00  1.65           H  
ATOM   2663 2HG2 VAL A 163      -5.808 -27.054  11.461  1.00  1.65           H  
ATOM   2664 3HG2 VAL A 163      -5.324 -25.720  12.495  1.00  1.65           H  
ATOM   2665  N   VAL A 164      -3.439 -27.343  14.081  1.00  1.31           N  
ATOM   2666  CA  VAL A 164      -3.385 -26.861  15.466  1.00  1.31           C  
ATOM   2667  C   VAL A 164      -2.019 -27.131  16.118  1.00  1.31           C  
ATOM   2668  O   VAL A 164      -1.571 -28.278  16.178  1.00  1.31           O  
ATOM   2669  CB  VAL A 164      -4.492 -27.550  16.291  1.00  1.31           C  
ATOM   2670  CG1 VAL A 164      -4.413 -27.093  17.753  1.00  1.31           C  
ATOM   2671  CG2 VAL A 164      -5.855 -27.250  15.656  1.00  1.31           C  
ATOM   2672  H   VAL A 164      -3.760 -28.295  13.891  1.00  1.31           H  
ATOM   2673  HA  VAL A 164      -3.565 -25.783  15.469  1.00  1.31           H  
ATOM   2674  HB  VAL A 164      -4.330 -28.627  16.278  1.00  1.31           H  
ATOM   2675 1HG1 VAL A 164      -5.169 -27.576  18.339  1.00  1.31           H  
ATOM   2676 2HG1 VAL A 164      -3.434 -27.337  18.160  1.00  1.31           H  
ATOM   2677 3HG1 VAL A 164      -4.563 -26.012  17.799  1.00  1.31           H  
ATOM   2678 1HG2 VAL A 164      -6.642 -27.745  16.220  1.00  1.31           H  
ATOM   2679 2HG2 VAL A 164      -6.027 -26.176  15.657  1.00  1.31           H  
ATOM   2680 3HG2 VAL A 164      -5.862 -27.618  14.627  1.00  1.31           H  
ATOM   2681  N   THR A 165      -1.359 -26.100  16.662  1.00  1.05           N  
ATOM   2682  CA  THR A 165      -0.037 -26.336  17.262  1.00  1.05           C  
ATOM   2683  C   THR A 165      -0.083 -27.430  18.333  1.00  1.05           C  
ATOM   2684  O   THR A 165      -0.853 -27.342  19.290  1.00  1.05           O  
ATOM   2685  CB  THR A 165       0.518 -25.038  17.863  1.00  1.05           C  
ATOM   2686  OG1 THR A 165       0.617 -24.055  16.822  1.00  1.05           O  
ATOM   2687  CG2 THR A 165       1.899 -25.271  18.507  1.00  1.05           C  
ATOM   2688  H   THR A 165      -1.733 -25.137  16.609  1.00  1.05           H  
ATOM   2689  HA  THR A 165       0.639 -26.663  16.474  1.00  1.05           H  
ATOM   2690  HB  THR A 165      -0.173 -24.668  18.622  1.00  1.05           H  
ATOM   2691  HG1 THR A 165      -0.305 -23.740  16.582  1.00  1.05           H  
ATOM   2692 1HG2 THR A 165       2.266 -24.333  18.920  1.00  1.05           H  
ATOM   2693 2HG2 THR A 165       1.813 -26.001  19.301  1.00  1.05           H  
ATOM   2694 3HG2 THR A 165       2.596 -25.633  17.754  1.00  1.05           H  
ATOM   2695  N   LEU A 166       0.838 -28.403  18.239  1.00  0.86           N  
ATOM   2696  CA  LEU A 166       0.826 -29.551  19.152  1.00  0.86           C  
ATOM   2697  C   LEU A 166       0.922 -29.236  20.629  1.00  0.86           C  
ATOM   2698  O   LEU A 166       0.163 -29.794  21.422  1.00  0.86           O  
ATOM   2699  CB  LEU A 166       2.030 -30.481  18.876  1.00  0.86           C  
ATOM   2700  CG  LEU A 166       2.016 -31.339  17.643  1.00  0.86           C  
ATOM   2701  CD1 LEU A 166       3.382 -32.043  17.506  1.00  0.86           C  
ATOM   2702  CD2 LEU A 166       0.929 -32.363  17.792  1.00  0.86           C  
ATOM   2703  H   LEU A 166       1.482 -28.390  17.462  1.00  0.86           H  
ATOM   2704  HA  LEU A 166      -0.089 -30.102  18.977  1.00  0.86           H  
ATOM   2705 1HB  LEU A 166       2.925 -29.871  18.825  1.00  0.86           H  
ATOM   2706 2HB  LEU A 166       2.142 -31.150  19.724  1.00  0.86           H  
ATOM   2707  HG  LEU A 166       1.838 -30.726  16.759  1.00  0.86           H  
ATOM   2708 1HD1 LEU A 166       3.380 -32.680  16.623  1.00  0.86           H  
ATOM   2709 2HD1 LEU A 166       4.174 -31.300  17.416  1.00  0.86           H  
ATOM   2710 3HD1 LEU A 166       3.565 -32.656  18.394  1.00  0.86           H  
ATOM   2711 1HD2 LEU A 166       0.917 -32.989  16.912  1.00  0.86           H  
ATOM   2712 2HD2 LEU A 166       1.124 -32.969  18.675  1.00  0.86           H  
ATOM   2713 3HD2 LEU A 166      -0.018 -31.865  17.900  1.00  0.86           H  
ATOM   2714  N   TRP A 167       1.726 -28.269  21.011  1.00  0.74           N  
ATOM   2715  CA  TRP A 167       1.949 -28.052  22.432  1.00  0.74           C  
ATOM   2716  C   TRP A 167       0.771 -27.402  23.154  1.00  0.74           C  
ATOM   2717  O   TRP A 167       0.774 -27.297  24.383  1.00  0.74           O  
ATOM   2718  CB  TRP A 167       3.180 -27.193  22.627  1.00  0.74           C  
ATOM   2719  CG  TRP A 167       4.421 -27.818  22.117  1.00  0.74           C  
ATOM   2720  CD1 TRP A 167       4.526 -28.993  21.440  1.00  0.74           C  
ATOM   2721  CD2 TRP A 167       5.761 -27.315  22.252  1.00  0.74           C  
ATOM   2722  NE1 TRP A 167       5.829 -29.246  21.134  1.00  0.74           N  
ATOM   2723  CE2 TRP A 167       6.605 -28.237  21.630  1.00  0.74           C  
ATOM   2724  CE3 TRP A 167       6.303 -26.182  22.843  1.00  0.74           C  
ATOM   2725  CZ2 TRP A 167       7.974 -28.065  21.588  1.00  0.74           C  
ATOM   2726  CZ3 TRP A 167       7.677 -26.003  22.806  1.00  0.74           C  
ATOM   2727  CH2 TRP A 167       8.493 -26.922  22.196  1.00  0.74           C  
ATOM   2728  H   TRP A 167       2.268 -27.763  20.328  1.00  0.74           H  
ATOM   2729  HA  TRP A 167       2.138 -29.019  22.891  1.00  0.74           H  
ATOM   2730 1HB  TRP A 167       3.048 -26.260  22.110  1.00  0.74           H  
ATOM   2731 2HB  TRP A 167       3.309 -26.975  23.686  1.00  0.74           H  
ATOM   2732  HD1 TRP A 167       3.700 -29.636  21.179  1.00  0.74           H  
ATOM   2733  HE1 TRP A 167       6.165 -30.080  20.620  1.00  0.74           H  
ATOM   2734  HE3 TRP A 167       5.655 -25.449  23.329  1.00  0.74           H  
ATOM   2735  HZ2 TRP A 167       8.636 -28.788  21.103  1.00  0.74           H  
ATOM   2736  HZ3 TRP A 167       8.093 -25.113  23.277  1.00  0.74           H  
ATOM   2737  HH2 TRP A 167       9.570 -26.750  22.185  1.00  0.74           H  
ATOM   2738  N   TYR A 168      -0.217 -26.934  22.392  1.00  0.68           N  
ATOM   2739  CA  TYR A 168      -1.372 -26.270  22.957  1.00  0.68           C  
ATOM   2740  C   TYR A 168      -2.624 -26.976  22.450  1.00  0.68           C  
ATOM   2741  O   TYR A 168      -3.743 -26.460  22.556  1.00  0.68           O  
ATOM   2742  CB  TYR A 168      -1.327 -24.809  22.545  1.00  0.68           C  
ATOM   2743  CG  TYR A 168       0.018 -24.187  22.893  1.00  0.68           C  
ATOM   2744  CD1 TYR A 168       0.960 -24.120  21.899  1.00  0.68           C  
ATOM   2745  CD2 TYR A 168       0.328 -23.733  24.172  1.00  0.68           C  
ATOM   2746  CE1 TYR A 168       2.211 -23.623  22.142  1.00  0.68           C  
ATOM   2747  CE2 TYR A 168       1.601 -23.229  24.431  1.00  0.68           C  
ATOM   2748  CZ  TYR A 168       2.545 -23.184  23.405  1.00  0.68           C  
ATOM   2749  OH  TYR A 168       3.827 -22.703  23.615  1.00  0.68           O  
ATOM   2750  H   TYR A 168      -0.195 -27.064  21.379  1.00  0.68           H  
ATOM   2751  HA  TYR A 168      -1.348 -26.352  24.045  1.00  0.68           H  
ATOM   2752 1HB  TYR A 168      -1.487 -24.716  21.466  1.00  0.68           H  
ATOM   2753 2HB  TYR A 168      -2.111 -24.245  23.052  1.00  0.68           H  
ATOM   2754  HD1 TYR A 168       0.701 -24.478  20.911  1.00  0.68           H  
ATOM   2755  HD2 TYR A 168      -0.410 -23.784  24.962  1.00  0.68           H  
ATOM   2756  HE1 TYR A 168       2.945 -23.587  21.338  1.00  0.68           H  
ATOM   2757  HE2 TYR A 168       1.864 -22.877  25.434  1.00  0.68           H  
ATOM   2758  HH  TYR A 168       3.929 -22.384  24.541  1.00  0.68           H  
ATOM   2759  N   ARG A 169      -2.415 -28.166  21.870  1.00  0.65           N  
ATOM   2760  CA  ARG A 169      -3.465 -28.957  21.245  1.00  0.65           C  
ATOM   2761  C   ARG A 169      -4.203 -29.863  22.219  1.00  0.65           C  
ATOM   2762  O   ARG A 169      -3.619 -30.746  22.843  1.00  0.65           O  
ATOM   2763  CB  ARG A 169      -2.846 -29.835  20.170  1.00  0.65           C  
ATOM   2764  CG  ARG A 169      -3.769 -30.661  19.433  1.00  0.65           C  
ATOM   2765  CD  ARG A 169      -3.115 -31.506  18.405  1.00  0.65           C  
ATOM   2766  NE  ARG A 169      -2.615 -30.813  17.221  1.00  0.65           N  
ATOM   2767  CZ  ARG A 169      -2.250 -31.455  16.097  1.00  0.65           C  
ATOM   2768  NH1 ARG A 169      -2.384 -32.752  16.006  1.00  0.65           N  
ATOM   2769  NH2 ARG A 169      -1.756 -30.771  15.105  1.00  0.65           N  
ATOM   2770  H   ARG A 169      -1.474 -28.554  21.840  1.00  0.65           H  
ATOM   2771  HA  ARG A 169      -4.181 -28.275  20.787  1.00  0.65           H  
ATOM   2772 1HB  ARG A 169      -2.340 -29.225  19.446  1.00  0.65           H  
ATOM   2773 2HB  ARG A 169      -2.112 -30.497  20.619  1.00  0.65           H  
ATOM   2774 1HG  ARG A 169      -4.275 -31.309  20.137  1.00  0.65           H  
ATOM   2775 2HG  ARG A 169      -4.478 -30.021  18.940  1.00  0.65           H  
ATOM   2776 1HD  ARG A 169      -2.260 -31.937  18.887  1.00  0.65           H  
ATOM   2777 2HD  ARG A 169      -3.774 -32.300  18.089  1.00  0.65           H  
ATOM   2778  HE  ARG A 169      -2.466 -29.796  17.225  1.00  0.65           H  
ATOM   2779 1HH1 ARG A 169      -2.759 -33.274  16.775  1.00  0.65           H  
ATOM   2780 2HH1 ARG A 169      -2.110 -33.256  15.154  1.00  0.65           H  
ATOM   2781 1HH2 ARG A 169      -1.659 -29.762  15.224  1.00  0.65           H  
ATOM   2782 2HH2 ARG A 169      -1.464 -31.232  14.261  1.00  0.65           H  
ATOM   2783  N   ALA A 170      -5.509 -29.677  22.319  1.00  0.64           N  
ATOM   2784  CA  ALA A 170      -6.306 -30.473  23.238  1.00  0.64           C  
ATOM   2785  C   ALA A 170      -6.216 -31.948  22.855  1.00  0.64           C  
ATOM   2786  O   ALA A 170      -6.156 -32.269  21.668  1.00  0.64           O  
ATOM   2787  CB  ALA A 170      -7.761 -30.003  23.217  1.00  0.64           C  
ATOM   2788  H   ALA A 170      -5.945 -28.937  21.786  1.00  0.64           H  
ATOM   2789  HA  ALA A 170      -5.890 -30.342  24.222  1.00  0.64           H  
ATOM   2790 1HB  ALA A 170      -8.360 -30.577  23.909  1.00  0.64           H  
ATOM   2791 2HB  ALA A 170      -7.798 -28.948  23.501  1.00  0.64           H  
ATOM   2792 3HB  ALA A 170      -8.169 -30.121  22.214  1.00  0.64           H  
ATOM   2793  N   PRO A 171      -6.305 -32.882  23.821  1.00  0.65           N  
ATOM   2794  CA  PRO A 171      -6.287 -34.314  23.598  1.00  0.65           C  
ATOM   2795  C   PRO A 171      -7.434 -34.754  22.702  1.00  0.65           C  
ATOM   2796  O   PRO A 171      -7.323 -35.742  21.988  1.00  0.65           O  
ATOM   2797  CB  PRO A 171      -6.415 -34.860  25.021  1.00  0.65           C  
ATOM   2798  CG  PRO A 171      -6.991 -33.717  25.823  1.00  0.65           C  
ATOM   2799  CD  PRO A 171      -6.402 -32.504  25.231  1.00  0.65           C  
ATOM   2800  HA  PRO A 171      -5.325 -34.596  23.164  1.00  0.65           H  
ATOM   2801 1HB  PRO A 171      -7.028 -35.772  25.031  1.00  0.65           H  
ATOM   2802 2HB  PRO A 171      -5.429 -35.131  25.392  1.00  0.65           H  
ATOM   2803 1HG  PRO A 171      -8.071 -33.696  25.718  1.00  0.65           H  
ATOM   2804 2HG  PRO A 171      -6.761 -33.831  26.895  1.00  0.65           H  
ATOM   2805 1HD  PRO A 171      -7.082 -31.677  25.428  1.00  0.65           H  
ATOM   2806 2HD  PRO A 171      -5.404 -32.332  25.628  1.00  0.65           H  
ATOM   2807  N   GLU A 172      -8.504 -33.968  22.674  1.00  0.68           N  
ATOM   2808  CA  GLU A 172      -9.647 -34.241  21.817  1.00  0.68           C  
ATOM   2809  C   GLU A 172      -9.217 -34.278  20.352  1.00  0.68           C  
ATOM   2810  O   GLU A 172      -9.703 -35.093  19.554  1.00  0.68           O  
ATOM   2811  CB  GLU A 172     -10.687 -33.140  21.995  1.00  0.68           C  
ATOM   2812  CG  GLU A 172     -11.932 -33.321  21.186  1.00  0.68           C  
ATOM   2813  CD  GLU A 172     -12.949 -32.232  21.364  1.00  0.68           C  
ATOM   2814  OE1 GLU A 172     -12.685 -31.301  22.089  1.00  0.68           O  
ATOM   2815  OE2 GLU A 172     -13.999 -32.341  20.788  1.00  0.68           O  
ATOM   2816  H   GLU A 172      -8.541 -33.163  23.278  1.00  0.68           H  
ATOM   2817  HA  GLU A 172     -10.069 -35.211  22.089  1.00  0.68           H  
ATOM   2818 1HB  GLU A 172     -10.947 -33.061  23.045  1.00  0.68           H  
ATOM   2819 2HB  GLU A 172     -10.248 -32.186  21.700  1.00  0.68           H  
ATOM   2820 1HG  GLU A 172     -11.637 -33.338  20.175  1.00  0.68           H  
ATOM   2821 2HG  GLU A 172     -12.380 -34.280  21.418  1.00  0.68           H  
ATOM   2822  N   ILE A 173      -8.296 -33.366  20.024  1.00  0.72           N  
ATOM   2823  CA  ILE A 173      -7.783 -33.164  18.690  1.00  0.72           C  
ATOM   2824  C   ILE A 173      -6.821 -34.294  18.366  1.00  0.72           C  
ATOM   2825  O   ILE A 173      -6.898 -34.924  17.310  1.00  0.72           O  
ATOM   2826  CB  ILE A 173      -7.052 -31.808  18.603  1.00  0.72           C  
ATOM   2827  CG1 ILE A 173      -7.971 -30.664  18.843  1.00  0.72           C  
ATOM   2828  CG2 ILE A 173      -6.477 -31.643  17.251  1.00  0.72           C  
ATOM   2829  CD1 ILE A 173      -7.301 -29.409  19.049  1.00  0.72           C  
ATOM   2830  H   ILE A 173      -7.896 -32.791  20.759  1.00  0.72           H  
ATOM   2831  HA  ILE A 173      -8.599 -33.199  17.990  1.00  0.72           H  
ATOM   2832  HB  ILE A 173      -6.292 -31.781  19.331  1.00  0.72           H  
ATOM   2833 1HG1 ILE A 173      -8.552 -30.516  17.979  1.00  0.72           H  
ATOM   2834 2HG1 ILE A 173      -8.612 -30.877  19.699  1.00  0.72           H  
ATOM   2835 1HG2 ILE A 173      -5.950 -30.695  17.172  1.00  0.72           H  
ATOM   2836 2HG2 ILE A 173      -5.795 -32.458  17.054  1.00  0.72           H  
ATOM   2837 3HG2 ILE A 173      -7.294 -31.660  16.539  1.00  0.72           H  
ATOM   2838 1HD1 ILE A 173      -8.038 -28.645  19.174  1.00  0.72           H  
ATOM   2839 2HD1 ILE A 173      -6.678 -29.469  19.920  1.00  0.72           H  
ATOM   2840 3HD1 ILE A 173      -6.702 -29.202  18.177  1.00  0.72           H  
ATOM   2841  N   LEU A 174      -5.945 -34.593  19.325  1.00  0.79           N  
ATOM   2842  CA  LEU A 174      -4.954 -35.660  19.162  1.00  0.79           C  
ATOM   2843  C   LEU A 174      -5.607 -37.026  18.955  1.00  0.79           C  
ATOM   2844  O   LEU A 174      -5.071 -37.885  18.258  1.00  0.79           O  
ATOM   2845  CB  LEU A 174      -4.047 -35.722  20.380  1.00  0.79           C  
ATOM   2846  CG  LEU A 174      -3.081 -34.582  20.561  1.00  0.79           C  
ATOM   2847  CD1 LEU A 174      -2.436 -34.692  21.875  1.00  0.79           C  
ATOM   2848  CD2 LEU A 174      -2.005 -34.671  19.487  1.00  0.79           C  
ATOM   2849  H   LEU A 174      -5.965 -34.034  20.182  1.00  0.79           H  
ATOM   2850  HA  LEU A 174      -4.348 -35.434  18.285  1.00  0.79           H  
ATOM   2851 1HB  LEU A 174      -4.671 -35.782  21.264  1.00  0.79           H  
ATOM   2852 2HB  LEU A 174      -3.462 -36.640  20.323  1.00  0.79           H  
ATOM   2853  HG  LEU A 174      -3.615 -33.635  20.513  1.00  0.79           H  
ATOM   2854 1HD1 LEU A 174      -1.753 -33.875  21.985  1.00  0.79           H  
ATOM   2855 2HD1 LEU A 174      -3.174 -34.650  22.656  1.00  0.79           H  
ATOM   2856 3HD1 LEU A 174      -1.904 -35.629  21.926  1.00  0.79           H  
ATOM   2857 1HD2 LEU A 174      -1.282 -33.869  19.617  1.00  0.79           H  
ATOM   2858 2HD2 LEU A 174      -1.491 -35.630  19.578  1.00  0.79           H  
ATOM   2859 3HD2 LEU A 174      -2.459 -34.601  18.501  1.00  0.79           H  
ATOM   2860  N   LEU A 175      -6.779 -37.209  19.546  1.00  0.89           N  
ATOM   2861  CA  LEU A 175      -7.537 -38.441  19.431  1.00  0.89           C  
ATOM   2862  C   LEU A 175      -8.391 -38.545  18.152  1.00  0.89           C  
ATOM   2863  O   LEU A 175      -9.085 -39.551  17.958  1.00  0.89           O  
ATOM   2864  CB  LEU A 175      -8.387 -38.629  20.674  1.00  0.89           C  
ATOM   2865  CG  LEU A 175      -7.611 -38.906  21.966  1.00  0.89           C  
ATOM   2866  CD1 LEU A 175      -8.581 -38.926  23.129  1.00  0.89           C  
ATOM   2867  CD2 LEU A 175      -6.903 -40.231  21.817  1.00  0.89           C  
ATOM   2868  H   LEU A 175      -7.148 -36.473  20.147  1.00  0.89           H  
ATOM   2869  HA  LEU A 175      -6.820 -39.259  19.410  1.00  0.89           H  
ATOM   2870 1HB  LEU A 175      -8.952 -37.710  20.829  1.00  0.89           H  
ATOM   2871 2HB  LEU A 175      -9.078 -39.455  20.508  1.00  0.89           H  
ATOM   2872  HG  LEU A 175      -6.879 -38.126  22.141  1.00  0.89           H  
ATOM   2873 1HD1 LEU A 175      -8.052 -39.124  24.058  1.00  0.89           H  
ATOM   2874 2HD1 LEU A 175      -9.069 -37.952  23.188  1.00  0.89           H  
ATOM   2875 3HD1 LEU A 175      -9.320 -39.698  22.962  1.00  0.89           H  
ATOM   2876 1HD2 LEU A 175      -6.349 -40.464  22.722  1.00  0.89           H  
ATOM   2877 2HD2 LEU A 175      -7.645 -40.985  21.639  1.00  0.89           H  
ATOM   2878 3HD2 LEU A 175      -6.214 -40.187  20.969  1.00  0.89           H  
ATOM   2879  N   GLY A 176      -8.338 -37.539  17.269  1.00  1.01           N  
ATOM   2880  CA  GLY A 176      -9.052 -37.626  15.994  1.00  1.01           C  
ATOM   2881  C   GLY A 176     -10.466 -37.036  15.904  1.00  1.01           C  
ATOM   2882  O   GLY A 176     -11.184 -37.331  14.949  1.00  1.01           O  
ATOM   2883  H   GLY A 176      -7.770 -36.710  17.449  1.00  1.01           H  
ATOM   2884 1HA  GLY A 176      -8.433 -37.136  15.242  1.00  1.01           H  
ATOM   2885 2HA  GLY A 176      -9.086 -38.672  15.695  1.00  1.01           H  
ATOM   2886  N   CYS A 177     -10.898 -36.232  16.867  1.00  1.15           N  
ATOM   2887  CA  CYS A 177     -12.240 -35.645  16.793  1.00  1.15           C  
ATOM   2888  C   CYS A 177     -12.427 -34.783  15.527  1.00  1.15           C  
ATOM   2889  O   CYS A 177     -11.536 -34.047  15.116  1.00  1.15           O  
ATOM   2890  CB  CYS A 177     -12.523 -34.818  18.018  1.00  1.15           C  
ATOM   2891  SG  CYS A 177     -14.143 -34.099  18.053  1.00  1.15           S  
ATOM   2892  H   CYS A 177     -10.306 -35.991  17.667  1.00  1.15           H  
ATOM   2893  HA  CYS A 177     -12.963 -36.461  16.765  1.00  1.15           H  
ATOM   2894 1HB  CYS A 177     -12.394 -35.427  18.916  1.00  1.15           H  
ATOM   2895 2HB  CYS A 177     -11.806 -34.034  18.058  1.00  1.15           H  
ATOM   2896  HG  CYS A 177     -13.947 -33.298  19.139  1.00  1.15           H  
ATOM   2897  N   LYS A 178     -13.573 -34.900  14.862  1.00  1.24           N  
ATOM   2898  CA  LYS A 178     -13.801 -34.134  13.628  1.00  1.24           C  
ATOM   2899  C   LYS A 178     -14.325 -32.691  13.788  1.00  1.24           C  
ATOM   2900  O   LYS A 178     -14.294 -31.910  12.834  1.00  1.24           O  
ATOM   2901  CB  LYS A 178     -14.777 -34.901  12.746  1.00  1.24           C  
ATOM   2902  CG  LYS A 178     -14.243 -36.226  12.221  1.00  1.24           C  
ATOM   2903  CD  LYS A 178     -15.282 -36.941  11.365  1.00  1.24           C  
ATOM   2904  CE  LYS A 178     -14.752 -38.271  10.842  1.00  1.24           C  
ATOM   2905  NZ  LYS A 178     -15.775 -39.000  10.039  1.00  1.24           N  
ATOM   2906  H   LYS A 178     -14.291 -35.518  15.210  1.00  1.24           H  
ATOM   2907  HA  LYS A 178     -12.847 -34.069  13.102  1.00  1.24           H  
ATOM   2908 1HB  LYS A 178     -15.691 -35.101  13.306  1.00  1.24           H  
ATOM   2909 2HB  LYS A 178     -15.046 -34.289  11.893  1.00  1.24           H  
ATOM   2910 1HG  LYS A 178     -13.354 -36.039  11.617  1.00  1.24           H  
ATOM   2911 2HG  LYS A 178     -13.959 -36.867  13.060  1.00  1.24           H  
ATOM   2912 1HD  LYS A 178     -16.179 -37.124  11.958  1.00  1.24           H  
ATOM   2913 2HD  LYS A 178     -15.551 -36.311  10.517  1.00  1.24           H  
ATOM   2914 1HE  LYS A 178     -13.880 -38.085  10.219  1.00  1.24           H  
ATOM   2915 2HE  LYS A 178     -14.456 -38.893  11.688  1.00  1.24           H  
ATOM   2916 1HZ  LYS A 178     -15.387 -39.874   9.712  1.00  1.24           H  
ATOM   2917 2HZ  LYS A 178     -16.585 -39.186  10.614  1.00  1.24           H  
ATOM   2918 3HZ  LYS A 178     -16.048 -38.437   9.247  1.00  1.24           H  
ATOM   2919  N   TYR A 179     -14.799 -32.331  14.971  1.00  1.27           N  
ATOM   2920  CA  TYR A 179     -15.399 -31.009  15.171  1.00  1.27           C  
ATOM   2921  C   TYR A 179     -15.120 -30.499  16.565  1.00  1.27           C  
ATOM   2922  O   TYR A 179     -15.178 -31.253  17.527  1.00  1.27           O  
ATOM   2923  CB  TYR A 179     -16.898 -31.064  14.923  1.00  1.27           C  
ATOM   2924  CG  TYR A 179     -17.601 -29.739  15.098  1.00  1.27           C  
ATOM   2925  CD1 TYR A 179     -17.612 -28.796  14.073  1.00  1.27           C  
ATOM   2926  CD2 TYR A 179     -18.237 -29.469  16.294  1.00  1.27           C  
ATOM   2927  CE1 TYR A 179     -18.276 -27.595  14.261  1.00  1.27           C  
ATOM   2928  CE2 TYR A 179     -18.888 -28.278  16.475  1.00  1.27           C  
ATOM   2929  CZ  TYR A 179     -18.915 -27.349  15.472  1.00  1.27           C  
ATOM   2930  OH  TYR A 179     -19.584 -26.178  15.670  1.00  1.27           O  
ATOM   2931  H   TYR A 179     -14.764 -32.985  15.741  1.00  1.27           H  
ATOM   2932  HA  TYR A 179     -14.945 -30.308  14.470  1.00  1.27           H  
ATOM   2933 1HB  TYR A 179     -17.082 -31.414  13.905  1.00  1.27           H  
ATOM   2934 2HB  TYR A 179     -17.351 -31.783  15.604  1.00  1.27           H  
ATOM   2935  HD1 TYR A 179     -17.107 -29.003  13.128  1.00  1.27           H  
ATOM   2936  HD2 TYR A 179     -18.222 -30.205  17.095  1.00  1.27           H  
ATOM   2937  HE1 TYR A 179     -18.299 -26.849  13.465  1.00  1.27           H  
ATOM   2938  HE2 TYR A 179     -19.390 -28.071  17.421  1.00  1.27           H  
ATOM   2939  HH  TYR A 179     -19.950 -26.169  16.559  1.00  1.27           H  
ATOM   2940  N   TYR A 180     -14.807 -29.218  16.676  1.00  1.22           N  
ATOM   2941  CA  TYR A 180     -14.422 -28.681  17.963  1.00  1.22           C  
ATOM   2942  C   TYR A 180     -15.252 -27.498  18.424  1.00  1.22           C  
ATOM   2943  O   TYR A 180     -15.775 -26.729  17.619  1.00  1.22           O  
ATOM   2944  CB  TYR A 180     -12.967 -28.278  17.885  1.00  1.22           C  
ATOM   2945  CG  TYR A 180     -12.109 -29.418  17.458  1.00  1.22           C  
ATOM   2946  CD1 TYR A 180     -11.757 -29.528  16.122  1.00  1.22           C  
ATOM   2947  CD2 TYR A 180     -11.723 -30.376  18.345  1.00  1.22           C  
ATOM   2948  CE1 TYR A 180     -11.012 -30.568  15.681  1.00  1.22           C  
ATOM   2949  CE2 TYR A 180     -10.979 -31.415  17.902  1.00  1.22           C  
ATOM   2950  CZ  TYR A 180     -10.619 -31.508  16.570  1.00  1.22           C  
ATOM   2951  OH  TYR A 180      -9.843 -32.531  16.144  1.00  1.22           O  
ATOM   2952  H   TYR A 180     -14.818 -28.627  15.862  1.00  1.22           H  
ATOM   2953  HA  TYR A 180     -14.531 -29.464  18.713  1.00  1.22           H  
ATOM   2954 1HB  TYR A 180     -12.844 -27.463  17.171  1.00  1.22           H  
ATOM   2955 2HB  TYR A 180     -12.638 -27.922  18.851  1.00  1.22           H  
ATOM   2956  HD1 TYR A 180     -12.062 -28.780  15.429  1.00  1.22           H  
ATOM   2957  HD2 TYR A 180     -12.006 -30.308  19.397  1.00  1.22           H  
ATOM   2958  HE1 TYR A 180     -10.725 -30.644  14.628  1.00  1.22           H  
ATOM   2959  HE2 TYR A 180     -10.657 -32.171  18.598  1.00  1.22           H  
ATOM   2960  HH  TYR A 180     -10.298 -33.007  15.446  1.00  1.22           H  
ATOM   2961  N   SER A 181     -15.337 -27.364  19.743  1.00  1.10           N  
ATOM   2962  CA  SER A 181     -16.017 -26.270  20.418  1.00  1.10           C  
ATOM   2963  C   SER A 181     -15.015 -25.332  21.060  1.00  1.10           C  
ATOM   2964  O   SER A 181     -13.803 -25.573  21.036  1.00  1.10           O  
ATOM   2965  CB  SER A 181     -16.920 -26.775  21.525  1.00  1.10           C  
ATOM   2966  OG  SER A 181     -16.170 -27.146  22.653  1.00  1.10           O  
ATOM   2967  H   SER A 181     -14.887 -28.068  20.314  1.00  1.10           H  
ATOM   2968  HA  SER A 181     -16.604 -25.713  19.689  1.00  1.10           H  
ATOM   2969 1HB  SER A 181     -17.642 -26.006  21.797  1.00  1.10           H  
ATOM   2970 2HB  SER A 181     -17.483 -27.633  21.163  1.00  1.10           H  
ATOM   2971  HG  SER A 181     -16.803 -27.547  23.266  1.00  1.10           H  
ATOM   2972  N   THR A 182     -15.561 -24.320  21.728  1.00  0.96           N  
ATOM   2973  CA  THR A 182     -14.840 -23.282  22.458  1.00  0.96           C  
ATOM   2974  C   THR A 182     -13.989 -23.843  23.590  1.00  0.96           C  
ATOM   2975  O   THR A 182     -13.047 -23.198  24.071  1.00  0.96           O  
ATOM   2976  CB  THR A 182     -15.861 -22.296  23.016  1.00  0.96           C  
ATOM   2977  OG1 THR A 182     -16.803 -22.987  23.850  1.00  0.96           O  
ATOM   2978  CG2 THR A 182     -16.589 -21.625  21.887  1.00  0.96           C  
ATOM   2979  H   THR A 182     -16.566 -24.242  21.698  1.00  0.96           H  
ATOM   2980  HA  THR A 182     -14.184 -22.752  21.781  1.00  0.96           H  
ATOM   2981  HB  THR A 182     -15.368 -21.587  23.608  1.00  0.96           H  
ATOM   2982  HG1 THR A 182     -17.415 -22.350  24.233  1.00  0.96           H  
ATOM   2983 1HG2 THR A 182     -17.314 -20.916  22.289  1.00  0.96           H  
ATOM   2984 2HG2 THR A 182     -15.874 -21.098  21.258  1.00  0.96           H  
ATOM   2985 3HG2 THR A 182     -17.103 -22.380  21.306  1.00  0.96           H  
ATOM   2986  N   ALA A 183     -14.304 -25.065  23.993  1.00  0.84           N  
ATOM   2987  CA  ALA A 183     -13.585 -25.745  25.036  1.00  0.84           C  
ATOM   2988  C   ALA A 183     -12.111 -25.900  24.667  1.00  0.84           C  
ATOM   2989  O   ALA A 183     -11.253 -25.977  25.553  1.00  0.84           O  
ATOM   2990  CB  ALA A 183     -14.223 -27.079  25.269  1.00  0.84           C  
ATOM   2991  H   ALA A 183     -15.068 -25.566  23.538  1.00  0.84           H  
ATOM   2992  HA  ALA A 183     -13.650 -25.147  25.946  1.00  0.84           H  
ATOM   2993 1HB  ALA A 183     -13.729 -27.580  26.048  1.00  0.84           H  
ATOM   2994 2HB  ALA A 183     -15.269 -26.944  25.542  1.00  0.84           H  
ATOM   2995 3HB  ALA A 183     -14.160 -27.674  24.357  1.00  0.84           H  
ATOM   2996  N   VAL A 184     -11.813 -26.024  23.368  1.00  0.74           N  
ATOM   2997  CA  VAL A 184     -10.432 -26.192  22.949  1.00  0.74           C  
ATOM   2998  C   VAL A 184      -9.623 -24.937  23.217  1.00  0.74           C  
ATOM   2999  O   VAL A 184      -8.503 -25.019  23.722  1.00  0.74           O  
ATOM   3000  CB  VAL A 184     -10.331 -26.556  21.465  1.00  0.74           C  
ATOM   3001  CG1 VAL A 184      -8.872 -26.520  21.041  1.00  0.74           C  
ATOM   3002  CG2 VAL A 184     -10.908 -27.955  21.235  1.00  0.74           C  
ATOM   3003  H   VAL A 184     -12.547 -25.951  22.661  1.00  0.74           H  
ATOM   3004  HA  VAL A 184      -9.998 -27.010  23.522  1.00  0.74           H  
ATOM   3005  HB  VAL A 184     -10.879 -25.820  20.869  1.00  0.74           H  
ATOM   3006 1HG1 VAL A 184      -8.805 -26.755  19.990  1.00  0.74           H  
ATOM   3007 2HG1 VAL A 184      -8.467 -25.520  21.209  1.00  0.74           H  
ATOM   3008 3HG1 VAL A 184      -8.300 -27.242  21.620  1.00  0.74           H  
ATOM   3009 1HG2 VAL A 184     -10.816 -28.207  20.188  1.00  0.74           H  
ATOM   3010 2HG2 VAL A 184     -10.357 -28.683  21.826  1.00  0.74           H  
ATOM   3011 3HG2 VAL A 184     -11.961 -27.972  21.530  1.00  0.74           H  
ATOM   3012  N   ASP A 185     -10.184 -23.768  22.891  1.00  0.67           N  
ATOM   3013  CA  ASP A 185      -9.467 -22.513  23.102  1.00  0.67           C  
ATOM   3014  C   ASP A 185      -9.152 -22.331  24.587  1.00  0.67           C  
ATOM   3015  O   ASP A 185      -8.072 -21.858  24.954  1.00  0.67           O  
ATOM   3016  CB  ASP A 185     -10.284 -21.329  22.612  1.00  0.67           C  
ATOM   3017  CG  ASP A 185     -10.422 -21.169  21.084  1.00  0.67           C  
ATOM   3018  OD1 ASP A 185      -9.698 -21.790  20.326  1.00  0.67           O  
ATOM   3019  OD2 ASP A 185     -11.286 -20.398  20.683  1.00  0.67           O  
ATOM   3020  H   ASP A 185     -11.120 -23.761  22.508  1.00  0.67           H  
ATOM   3021  HA  ASP A 185      -8.526 -22.550  22.552  1.00  0.67           H  
ATOM   3022 1HB  ASP A 185     -11.280 -21.385  23.051  1.00  0.67           H  
ATOM   3023 2HB  ASP A 185      -9.815 -20.432  22.979  1.00  0.67           H  
ATOM   3024  N   ILE A 186     -10.080 -22.753  25.442  1.00  0.63           N  
ATOM   3025  CA  ILE A 186      -9.864 -22.679  26.880  1.00  0.63           C  
ATOM   3026  C   ILE A 186      -8.702 -23.562  27.319  1.00  0.63           C  
ATOM   3027  O   ILE A 186      -7.869 -23.149  28.130  1.00  0.63           O  
ATOM   3028  CB  ILE A 186     -11.130 -23.073  27.638  1.00  0.63           C  
ATOM   3029  CG1 ILE A 186     -12.204 -22.057  27.378  1.00  0.63           C  
ATOM   3030  CG2 ILE A 186     -10.840 -23.236  29.115  1.00  0.63           C  
ATOM   3031  CD1 ILE A 186     -11.814 -20.683  27.850  1.00  0.63           C  
ATOM   3032  H   ILE A 186     -10.966 -23.116  25.078  1.00  0.63           H  
ATOM   3033  HA  ILE A 186      -9.618 -21.647  27.134  1.00  0.63           H  
ATOM   3034  HB  ILE A 186     -11.489 -24.026  27.251  1.00  0.63           H  
ATOM   3035 1HG1 ILE A 186     -12.400 -22.018  26.307  1.00  0.63           H  
ATOM   3036 2HG1 ILE A 186     -13.122 -22.357  27.892  1.00  0.63           H  
ATOM   3037 1HG2 ILE A 186     -11.737 -23.543  29.632  1.00  0.63           H  
ATOM   3038 2HG2 ILE A 186     -10.076 -23.997  29.245  1.00  0.63           H  
ATOM   3039 3HG2 ILE A 186     -10.492 -22.296  29.524  1.00  0.63           H  
ATOM   3040 1HD1 ILE A 186     -12.611 -20.012  27.621  1.00  0.63           H  
ATOM   3041 2HD1 ILE A 186     -11.639 -20.700  28.930  1.00  0.63           H  
ATOM   3042 3HD1 ILE A 186     -10.912 -20.366  27.339  1.00  0.63           H  
ATOM   3043  N   TRP A 187      -8.627 -24.765  26.753  1.00  0.60           N  
ATOM   3044  CA  TRP A 187      -7.559 -25.695  27.091  1.00  0.60           C  
ATOM   3045  C   TRP A 187      -6.224 -25.054  26.724  1.00  0.60           C  
ATOM   3046  O   TRP A 187      -5.266 -25.069  27.515  1.00  0.60           O  
ATOM   3047  CB  TRP A 187      -7.742 -26.994  26.311  1.00  0.60           C  
ATOM   3048  CG  TRP A 187      -6.917 -28.136  26.796  1.00  0.60           C  
ATOM   3049  CD1 TRP A 187      -7.320 -28.977  27.760  1.00  0.60           C  
ATOM   3050  CD2 TRP A 187      -5.613 -28.589  26.402  1.00  0.60           C  
ATOM   3051  NE1 TRP A 187      -6.381 -29.907  28.020  1.00  0.60           N  
ATOM   3052  CE2 TRP A 187      -5.322 -29.701  27.197  1.00  0.60           C  
ATOM   3053  CE3 TRP A 187      -4.683 -28.160  25.469  1.00  0.60           C  
ATOM   3054  CZ2 TRP A 187      -4.151 -30.382  27.085  1.00  0.60           C  
ATOM   3055  CZ3 TRP A 187      -3.502 -28.873  25.364  1.00  0.60           C  
ATOM   3056  CH2 TRP A 187      -3.255 -29.939  26.141  1.00  0.60           C  
ATOM   3057  H   TRP A 187      -9.356 -25.059  26.101  1.00  0.60           H  
ATOM   3058  HA  TRP A 187      -7.585 -25.896  28.159  1.00  0.60           H  
ATOM   3059 1HB  TRP A 187      -8.770 -27.265  26.360  1.00  0.60           H  
ATOM   3060 2HB  TRP A 187      -7.502 -26.824  25.262  1.00  0.60           H  
ATOM   3061  HD1 TRP A 187      -8.269 -28.906  28.278  1.00  0.60           H  
ATOM   3062  HE1 TRP A 187      -6.511 -30.619  28.755  1.00  0.60           H  
ATOM   3063  HE3 TRP A 187      -4.879 -27.293  24.833  1.00  0.60           H  
ATOM   3064  HZ2 TRP A 187      -3.922 -31.243  27.699  1.00  0.60           H  
ATOM   3065  HZ3 TRP A 187      -2.764 -28.560  24.643  1.00  0.60           H  
ATOM   3066  HH2 TRP A 187      -2.316 -30.454  26.014  1.00  0.60           H  
ATOM   3067  N   SER A 188      -6.179 -24.455  25.529  1.00  0.58           N  
ATOM   3068  CA  SER A 188      -4.970 -23.801  25.061  1.00  0.58           C  
ATOM   3069  C   SER A 188      -4.590 -22.648  25.998  1.00  0.58           C  
ATOM   3070  O   SER A 188      -3.420 -22.511  26.355  1.00  0.58           O  
ATOM   3071  CB  SER A 188      -5.161 -23.291  23.656  1.00  0.58           C  
ATOM   3072  OG  SER A 188      -5.347 -24.344  22.737  1.00  0.58           O  
ATOM   3073  H   SER A 188      -7.005 -24.483  24.926  1.00  0.58           H  
ATOM   3074  HA  SER A 188      -4.160 -24.532  25.056  1.00  0.58           H  
ATOM   3075 1HB  SER A 188      -6.017 -22.626  23.625  1.00  0.58           H  
ATOM   3076 2HB  SER A 188      -4.284 -22.715  23.370  1.00  0.58           H  
ATOM   3077  HG  SER A 188      -4.598 -24.970  22.841  1.00  0.58           H  
ATOM   3078  N   LEU A 189      -5.567 -21.846  26.457  1.00  0.57           N  
ATOM   3079  CA  LEU A 189      -5.222 -20.779  27.401  1.00  0.57           C  
ATOM   3080  C   LEU A 189      -4.686 -21.325  28.713  1.00  0.57           C  
ATOM   3081  O   LEU A 189      -3.780 -20.735  29.310  1.00  0.57           O  
ATOM   3082  CB  LEU A 189      -6.379 -19.830  27.714  1.00  0.57           C  
ATOM   3083  CG  LEU A 189      -6.801 -18.853  26.641  1.00  0.57           C  
ATOM   3084  CD1 LEU A 189      -7.967 -18.067  27.163  1.00  0.57           C  
ATOM   3085  CD2 LEU A 189      -5.633 -17.914  26.298  1.00  0.57           C  
ATOM   3086  H   LEU A 189      -6.527 -21.965  26.131  1.00  0.57           H  
ATOM   3087  HA  LEU A 189      -4.440 -20.179  26.950  1.00  0.57           H  
ATOM   3088 1HB  LEU A 189      -7.252 -20.442  27.927  1.00  0.57           H  
ATOM   3089 2HB  LEU A 189      -6.126 -19.259  28.600  1.00  0.57           H  
ATOM   3090  HG  LEU A 189      -7.119 -19.396  25.755  1.00  0.57           H  
ATOM   3091 1HD1 LEU A 189      -8.293 -17.345  26.420  1.00  0.57           H  
ATOM   3092 2HD1 LEU A 189      -8.782 -18.747  27.406  1.00  0.57           H  
ATOM   3093 3HD1 LEU A 189      -7.652 -17.533  28.059  1.00  0.57           H  
ATOM   3094 1HD2 LEU A 189      -5.950 -17.206  25.532  1.00  0.57           H  
ATOM   3095 2HD2 LEU A 189      -5.330 -17.372  27.196  1.00  0.57           H  
ATOM   3096 3HD2 LEU A 189      -4.799 -18.492  25.929  1.00  0.57           H  
ATOM   3097  N   GLY A 190      -5.222 -22.458  29.170  1.00  0.57           N  
ATOM   3098  CA  GLY A 190      -4.729 -23.058  30.401  1.00  0.57           C  
ATOM   3099  C   GLY A 190      -3.243 -23.387  30.239  1.00  0.57           C  
ATOM   3100  O   GLY A 190      -2.426 -23.115  31.126  1.00  0.57           O  
ATOM   3101  H   GLY A 190      -5.995 -22.895  28.665  1.00  0.57           H  
ATOM   3102 1HA  GLY A 190      -4.881 -22.377  31.238  1.00  0.57           H  
ATOM   3103 2HA  GLY A 190      -5.291 -23.970  30.606  1.00  0.57           H  
ATOM   3104  N   CYS A 191      -2.887 -23.912  29.064  1.00  0.57           N  
ATOM   3105  CA  CYS A 191      -1.510 -24.275  28.771  1.00  0.57           C  
ATOM   3106  C   CYS A 191      -0.602 -23.050  28.730  1.00  0.57           C  
ATOM   3107  O   CYS A 191       0.502 -23.074  29.277  1.00  0.57           O  
ATOM   3108  CB  CYS A 191      -1.443 -24.964  27.418  1.00  0.57           C  
ATOM   3109  SG  CYS A 191      -2.241 -26.509  27.393  1.00  0.57           S  
ATOM   3110  H   CYS A 191      -3.620 -24.110  28.377  1.00  0.57           H  
ATOM   3111  HA  CYS A 191      -1.159 -24.950  29.545  1.00  0.57           H  
ATOM   3112 1HB  CYS A 191      -1.895 -24.346  26.663  1.00  0.57           H  
ATOM   3113 2HB  CYS A 191      -0.402 -25.120  27.138  1.00  0.57           H  
ATOM   3114  HG  CYS A 191      -3.500 -26.018  27.553  1.00  0.57           H  
ATOM   3115  N   ILE A 192      -1.093 -21.966  28.123  1.00  0.58           N  
ATOM   3116  CA  ILE A 192      -0.337 -20.721  27.992  1.00  0.58           C  
ATOM   3117  C   ILE A 192      -0.070 -20.141  29.366  1.00  0.58           C  
ATOM   3118  O   ILE A 192       1.045 -19.708  29.660  1.00  0.58           O  
ATOM   3119  CB  ILE A 192      -1.101 -19.732  27.110  1.00  0.58           C  
ATOM   3120  CG1 ILE A 192      -1.118 -20.317  25.700  1.00  0.58           C  
ATOM   3121  CG2 ILE A 192      -0.442 -18.345  27.146  1.00  0.58           C  
ATOM   3122  CD1 ILE A 192      -2.071 -19.679  24.752  1.00  0.58           C  
ATOM   3123  H   ILE A 192      -2.017 -22.030  27.694  1.00  0.58           H  
ATOM   3124  HA  ILE A 192       0.617 -20.940  27.518  1.00  0.58           H  
ATOM   3125  HB  ILE A 192      -2.128 -19.656  27.455  1.00  0.58           H  
ATOM   3126 1HG1 ILE A 192      -0.139 -20.229  25.308  1.00  0.58           H  
ATOM   3127 2HG1 ILE A 192      -1.360 -21.369  25.768  1.00  0.58           H  
ATOM   3128 1HG2 ILE A 192      -0.995 -17.661  26.507  1.00  0.58           H  
ATOM   3129 2HG2 ILE A 192      -0.447 -17.973  28.161  1.00  0.58           H  
ATOM   3130 3HG2 ILE A 192       0.585 -18.418  26.798  1.00  0.58           H  
ATOM   3131 1HD1 ILE A 192      -2.006 -20.166  23.803  1.00  0.58           H  
ATOM   3132 2HD1 ILE A 192      -3.076 -19.779  25.125  1.00  0.58           H  
ATOM   3133 3HD1 ILE A 192      -1.821 -18.655  24.650  1.00  0.58           H  
ATOM   3134  N   PHE A 193      -1.089 -20.143  30.212  1.00  0.59           N  
ATOM   3135  CA  PHE A 193      -0.938 -19.689  31.577  1.00  0.59           C  
ATOM   3136  C   PHE A 193       0.135 -20.488  32.277  1.00  0.59           C  
ATOM   3137  O   PHE A 193       1.069 -19.916  32.840  1.00  0.59           O  
ATOM   3138  CB  PHE A 193      -2.277 -19.780  32.285  1.00  0.59           C  
ATOM   3139  CG  PHE A 193      -2.283 -19.558  33.748  1.00  0.59           C  
ATOM   3140  CD1 PHE A 193      -1.973 -18.343  34.315  1.00  0.59           C  
ATOM   3141  CD2 PHE A 193      -2.706 -20.573  34.561  1.00  0.59           C  
ATOM   3142  CE1 PHE A 193      -2.058 -18.182  35.679  1.00  0.59           C  
ATOM   3143  CE2 PHE A 193      -2.804 -20.413  35.896  1.00  0.59           C  
ATOM   3144  CZ  PHE A 193      -2.477 -19.233  36.459  1.00  0.59           C  
ATOM   3145  H   PHE A 193      -1.998 -20.485  29.900  1.00  0.59           H  
ATOM   3146  HA  PHE A 193      -0.629 -18.652  31.562  1.00  0.59           H  
ATOM   3147 1HB  PHE A 193      -2.953 -19.074  31.829  1.00  0.59           H  
ATOM   3148 2HB  PHE A 193      -2.698 -20.766  32.102  1.00  0.59           H  
ATOM   3149  HD1 PHE A 193      -1.662 -17.522  33.674  1.00  0.59           H  
ATOM   3150  HD2 PHE A 193      -2.978 -21.508  34.110  1.00  0.59           H  
ATOM   3151  HE1 PHE A 193      -1.805 -17.228  36.134  1.00  0.59           H  
ATOM   3152  HE2 PHE A 193      -3.150 -21.232  36.523  1.00  0.59           H  
ATOM   3153  HZ  PHE A 193      -2.561 -19.133  37.526  1.00  0.59           H  
ATOM   3154  N   ALA A 194       0.053 -21.811  32.214  1.00  0.61           N  
ATOM   3155  CA  ALA A 194       1.061 -22.619  32.870  1.00  0.61           C  
ATOM   3156  C   ALA A 194       2.458 -22.290  32.330  1.00  0.61           C  
ATOM   3157  O   ALA A 194       3.426 -22.219  33.098  1.00  0.61           O  
ATOM   3158  CB  ALA A 194       0.747 -24.072  32.662  1.00  0.61           C  
ATOM   3159  H   ALA A 194      -0.727 -22.260  31.728  1.00  0.61           H  
ATOM   3160  HA  ALA A 194       1.043 -22.391  33.935  1.00  0.61           H  
ATOM   3161 1HB  ALA A 194       1.487 -24.686  33.160  1.00  0.61           H  
ATOM   3162 2HB  ALA A 194      -0.239 -24.288  33.059  1.00  0.61           H  
ATOM   3163 3HB  ALA A 194       0.761 -24.272  31.599  1.00  0.61           H  
ATOM   3164  N   GLU A 195       2.572 -22.051  31.013  1.00  0.64           N  
ATOM   3165  CA  GLU A 195       3.864 -21.692  30.439  1.00  0.64           C  
ATOM   3166  C   GLU A 195       4.384 -20.382  31.018  1.00  0.64           C  
ATOM   3167  O   GLU A 195       5.568 -20.293  31.357  1.00  0.64           O  
ATOM   3168  CB  GLU A 195       3.820 -21.648  28.897  1.00  0.64           C  
ATOM   3169  CG  GLU A 195       5.173 -21.280  28.229  1.00  0.64           C  
ATOM   3170  CD  GLU A 195       5.213 -21.457  26.710  1.00  0.64           C  
ATOM   3171  OE1 GLU A 195       4.250 -21.926  26.148  1.00  0.64           O  
ATOM   3172  OE2 GLU A 195       6.214 -21.111  26.120  1.00  0.64           O  
ATOM   3173  H   GLU A 195       1.762 -22.148  30.404  1.00  0.64           H  
ATOM   3174  HA  GLU A 195       4.565 -22.462  30.723  1.00  0.64           H  
ATOM   3175 1HB  GLU A 195       3.501 -22.618  28.516  1.00  0.64           H  
ATOM   3176 2HB  GLU A 195       3.084 -20.913  28.576  1.00  0.64           H  
ATOM   3177 1HG  GLU A 195       5.377 -20.251  28.459  1.00  0.64           H  
ATOM   3178 2HG  GLU A 195       5.952 -21.845  28.671  1.00  0.64           H  
ATOM   3179  N   MET A 196       3.501 -19.383  31.189  1.00  0.67           N  
ATOM   3180  CA  MET A 196       3.907 -18.092  31.751  1.00  0.67           C  
ATOM   3181  C   MET A 196       4.384 -18.246  33.193  1.00  0.67           C  
ATOM   3182  O   MET A 196       5.355 -17.613  33.610  1.00  0.67           O  
ATOM   3183  CB  MET A 196       2.746 -17.086  31.721  1.00  0.67           C  
ATOM   3184  CG  MET A 196       2.324 -16.536  30.341  1.00  0.67           C  
ATOM   3185  SD  MET A 196       1.099 -15.154  30.414  1.00  0.67           S  
ATOM   3186  CE  MET A 196      -0.514 -15.892  30.746  1.00  0.67           C  
ATOM   3187  H   MET A 196       2.535 -19.520  30.882  1.00  0.67           H  
ATOM   3188  HA  MET A 196       4.738 -17.703  31.171  1.00  0.67           H  
ATOM   3189 1HB  MET A 196       1.871 -17.544  32.178  1.00  0.67           H  
ATOM   3190 2HB  MET A 196       3.018 -16.244  32.317  1.00  0.67           H  
ATOM   3191 1HG  MET A 196       3.198 -16.152  29.851  1.00  0.67           H  
ATOM   3192 2HG  MET A 196       1.915 -17.338  29.731  1.00  0.67           H  
ATOM   3193 1HE  MET A 196      -1.268 -15.109  30.792  1.00  0.67           H  
ATOM   3194 2HE  MET A 196      -0.770 -16.590  29.959  1.00  0.67           H  
ATOM   3195 3HE  MET A 196      -0.490 -16.409  31.690  1.00  0.67           H  
ATOM   3196  N   VAL A 197       3.729 -19.134  33.936  1.00  0.71           N  
ATOM   3197  CA  VAL A 197       4.059 -19.412  35.332  1.00  0.71           C  
ATOM   3198  C   VAL A 197       5.386 -20.132  35.511  1.00  0.71           C  
ATOM   3199  O   VAL A 197       6.214 -19.732  36.343  1.00  0.71           O  
ATOM   3200  CB  VAL A 197       2.955 -20.287  35.946  1.00  0.71           C  
ATOM   3201  CG1 VAL A 197       3.348 -20.746  37.307  1.00  0.71           C  
ATOM   3202  CG2 VAL A 197       1.656 -19.508  36.013  1.00  0.71           C  
ATOM   3203  H   VAL A 197       2.931 -19.613  33.515  1.00  0.71           H  
ATOM   3204  HA  VAL A 197       4.117 -18.475  35.873  1.00  0.71           H  
ATOM   3205  HB  VAL A 197       2.827 -21.165  35.322  1.00  0.71           H  
ATOM   3206 1HG1 VAL A 197       2.591 -21.383  37.696  1.00  0.71           H  
ATOM   3207 2HG1 VAL A 197       4.277 -21.300  37.255  1.00  0.71           H  
ATOM   3208 3HG1 VAL A 197       3.472 -19.882  37.939  1.00  0.71           H  
ATOM   3209 1HG2 VAL A 197       0.889 -20.138  36.411  1.00  0.71           H  
ATOM   3210 2HG2 VAL A 197       1.787 -18.639  36.651  1.00  0.71           H  
ATOM   3211 3HG2 VAL A 197       1.369 -19.183  35.033  1.00  0.71           H  
ATOM   3212  N   THR A 198       5.585 -21.189  34.722  1.00  0.74           N  
ATOM   3213  CA  THR A 198       6.763 -22.033  34.830  1.00  0.74           C  
ATOM   3214  C   THR A 198       7.883 -21.730  33.828  1.00  0.74           C  
ATOM   3215  O   THR A 198       8.966 -22.308  33.923  1.00  0.74           O  
ATOM   3216  CB  THR A 198       6.331 -23.509  34.748  1.00  0.74           C  
ATOM   3217  OG1 THR A 198       5.658 -23.759  33.508  1.00  0.74           O  
ATOM   3218  CG2 THR A 198       5.405 -23.845  35.870  1.00  0.74           C  
ATOM   3219  H   THR A 198       4.861 -21.447  34.049  1.00  0.74           H  
ATOM   3220  HA  THR A 198       7.181 -21.880  35.824  1.00  0.74           H  
ATOM   3221  HB  THR A 198       7.210 -24.142  34.815  1.00  0.74           H  
ATOM   3222  HG1 THR A 198       4.890 -23.145  33.416  1.00  0.74           H  
ATOM   3223 1HG2 THR A 198       5.128 -24.894  35.782  1.00  0.74           H  
ATOM   3224 2HG2 THR A 198       5.897 -23.673  36.827  1.00  0.74           H  
ATOM   3225 3HG2 THR A 198       4.519 -23.223  35.800  1.00  0.74           H  
ATOM   3226  N   ARG A 199       7.643 -20.802  32.895  1.00  0.75           N  
ATOM   3227  CA  ARG A 199       8.614 -20.378  31.878  1.00  0.75           C  
ATOM   3228  C   ARG A 199       9.095 -21.553  31.027  1.00  0.75           C  
ATOM   3229  O   ARG A 199      10.270 -21.655  30.662  1.00  0.75           O  
ATOM   3230  CB  ARG A 199       9.789 -19.647  32.525  1.00  0.75           C  
ATOM   3231  CG  ARG A 199       9.413 -18.266  33.094  1.00  0.75           C  
ATOM   3232  CD  ARG A 199       9.005 -18.338  34.546  1.00  0.75           C  
ATOM   3233  NE  ARG A 199      10.160 -18.522  35.431  1.00  0.75           N  
ATOM   3234  CZ  ARG A 199      10.113 -18.905  36.732  1.00  0.75           C  
ATOM   3235  NH1 ARG A 199       8.970 -19.193  37.337  1.00  0.75           N  
ATOM   3236  NH2 ARG A 199      11.244 -18.987  37.419  1.00  0.75           N  
ATOM   3237  H   ARG A 199       6.722 -20.382  32.843  1.00  0.75           H  
ATOM   3238  HA  ARG A 199       8.112 -19.670  31.216  1.00  0.75           H  
ATOM   3239 1HB  ARG A 199      10.219 -20.237  33.328  1.00  0.75           H  
ATOM   3240 2HB  ARG A 199      10.570 -19.491  31.781  1.00  0.75           H  
ATOM   3241 1HG  ARG A 199      10.262 -17.586  33.009  1.00  0.75           H  
ATOM   3242 2HG  ARG A 199       8.567 -17.859  32.530  1.00  0.75           H  
ATOM   3243 1HD  ARG A 199       8.506 -17.410  34.821  1.00  0.75           H  
ATOM   3244 2HD  ARG A 199       8.320 -19.154  34.704  1.00  0.75           H  
ATOM   3245  HE  ARG A 199      11.076 -18.322  35.043  1.00  0.75           H  
ATOM   3246 1HH1 ARG A 199       8.063 -19.160  36.841  1.00  0.75           H  
ATOM   3247 2HH1 ARG A 199       8.983 -19.468  38.306  1.00  0.75           H  
ATOM   3248 1HH2 ARG A 199      12.125 -18.767  36.971  1.00  0.75           H  
ATOM   3249 2HH2 ARG A 199      11.226 -19.266  38.388  1.00  0.75           H  
ATOM   3250  N   ARG A 200       8.161 -22.448  30.741  1.00  0.76           N  
ATOM   3251  CA  ARG A 200       8.399 -23.642  29.930  1.00  0.76           C  
ATOM   3252  C   ARG A 200       7.085 -24.138  29.362  1.00  0.76           C  
ATOM   3253  O   ARG A 200       6.064 -24.074  30.036  1.00  0.76           O  
ATOM   3254  CB  ARG A 200       9.003 -24.756  30.776  1.00  0.76           C  
ATOM   3255  CG  ARG A 200       8.057 -25.264  31.860  1.00  0.76           C  
ATOM   3256  CD  ARG A 200       8.648 -26.324  32.734  1.00  0.76           C  
ATOM   3257  NE  ARG A 200       7.682 -26.812  33.748  1.00  0.76           N  
ATOM   3258  CZ  ARG A 200       7.954 -27.761  34.676  1.00  0.76           C  
ATOM   3259  NH1 ARG A 200       9.152 -28.310  34.704  1.00  0.76           N  
ATOM   3260  NH2 ARG A 200       7.037 -28.157  35.565  1.00  0.76           N  
ATOM   3261  H   ARG A 200       7.225 -22.222  31.078  1.00  0.76           H  
ATOM   3262  HA  ARG A 200       9.072 -23.390  29.111  1.00  0.76           H  
ATOM   3263 1HB  ARG A 200       9.269 -25.597  30.142  1.00  0.76           H  
ATOM   3264 2HB  ARG A 200       9.911 -24.399  31.264  1.00  0.76           H  
ATOM   3265 1HG  ARG A 200       7.813 -24.426  32.481  1.00  0.76           H  
ATOM   3266 2HG  ARG A 200       7.146 -25.654  31.401  1.00  0.76           H  
ATOM   3267 1HD  ARG A 200       8.955 -27.168  32.120  1.00  0.76           H  
ATOM   3268 2HD  ARG A 200       9.512 -25.915  33.256  1.00  0.76           H  
ATOM   3269  HE  ARG A 200       6.754 -26.404  33.747  1.00  0.76           H  
ATOM   3270 1HH1 ARG A 200       9.856 -28.023  34.039  1.00  0.76           H  
ATOM   3271 2HH1 ARG A 200       9.366 -29.018  35.391  1.00  0.76           H  
ATOM   3272 1HH2 ARG A 200       6.086 -27.758  35.590  1.00  0.76           H  
ATOM   3273 2HH2 ARG A 200       7.273 -28.863  36.244  1.00  0.76           H  
ATOM   3274  N   ALA A 201       7.092 -24.723  28.176  1.00  0.75           N  
ATOM   3275  CA  ALA A 201       5.824 -25.227  27.668  1.00  0.75           C  
ATOM   3276  C   ALA A 201       5.284 -26.270  28.618  1.00  0.75           C  
ATOM   3277  O   ALA A 201       6.038 -27.090  29.137  1.00  0.75           O  
ATOM   3278  CB  ALA A 201       5.983 -25.810  26.278  1.00  0.75           C  
ATOM   3279  H   ALA A 201       7.937 -24.784  27.628  1.00  0.75           H  
ATOM   3280  HA  ALA A 201       5.114 -24.401  27.627  1.00  0.75           H  
ATOM   3281 1HB  ALA A 201       5.018 -26.170  25.917  1.00  0.75           H  
ATOM   3282 2HB  ALA A 201       6.353 -25.030  25.615  1.00  0.75           H  
ATOM   3283 3HB  ALA A 201       6.689 -26.634  26.298  1.00  0.75           H  
ATOM   3284  N   LEU A 202       3.971 -26.275  28.808  1.00  0.73           N  
ATOM   3285  CA  LEU A 202       3.344 -27.270  29.662  1.00  0.73           C  
ATOM   3286  C   LEU A 202       3.432 -28.647  29.049  1.00  0.73           C  
ATOM   3287  O   LEU A 202       3.762 -29.620  29.729  1.00  0.73           O  
ATOM   3288  CB  LEU A 202       1.889 -26.909  29.923  1.00  0.73           C  
ATOM   3289  CG  LEU A 202       1.106 -27.868  30.807  1.00  0.73           C  
ATOM   3290  CD1 LEU A 202       1.751 -28.006  32.125  1.00  0.73           C  
ATOM   3291  CD2 LEU A 202      -0.300 -27.346  31.005  1.00  0.73           C  
ATOM   3292  H   LEU A 202       3.406 -25.564  28.368  1.00  0.73           H  
ATOM   3293  HA  LEU A 202       3.873 -27.283  30.614  1.00  0.73           H  
ATOM   3294 1HB  LEU A 202       1.856 -25.924  30.376  1.00  0.73           H  
ATOM   3295 2HB  LEU A 202       1.366 -26.857  28.964  1.00  0.73           H  
ATOM   3296  HG  LEU A 202       1.088 -28.838  30.341  1.00  0.73           H  
ATOM   3297 1HD1 LEU A 202       1.163 -28.702  32.700  1.00  0.73           H  
ATOM   3298 2HD1 LEU A 202       2.762 -28.392  32.002  1.00  0.73           H  
ATOM   3299 3HD1 LEU A 202       1.787 -27.045  32.628  1.00  0.73           H  
ATOM   3300 1HD2 LEU A 202      -0.839 -28.049  31.630  1.00  0.73           H  
ATOM   3301 2HD2 LEU A 202      -0.279 -26.387  31.486  1.00  0.73           H  
ATOM   3302 3HD2 LEU A 202      -0.792 -27.249  30.052  1.00  0.73           H  
ATOM   3303  N   PHE A 203       3.139 -28.735  27.754  1.00  0.71           N  
ATOM   3304  CA  PHE A 203       3.146 -30.032  27.118  1.00  0.71           C  
ATOM   3305  C   PHE A 203       4.000 -30.116  25.840  1.00  0.71           C  
ATOM   3306  O   PHE A 203       3.434 -30.214  24.763  1.00  0.71           O  
ATOM   3307  CB  PHE A 203       1.730 -30.458  26.716  1.00  0.71           C  
ATOM   3308  CG  PHE A 203       0.704 -30.496  27.794  1.00  0.71           C  
ATOM   3309  CD1 PHE A 203      -0.330 -29.583  27.824  1.00  0.71           C  
ATOM   3310  CD2 PHE A 203       0.756 -31.423  28.774  1.00  0.71           C  
ATOM   3311  CE1 PHE A 203      -1.302 -29.647  28.820  1.00  0.71           C  
ATOM   3312  CE2 PHE A 203      -0.194 -31.459  29.750  1.00  0.71           C  
ATOM   3313  CZ  PHE A 203      -1.225 -30.586  29.776  1.00  0.71           C  
ATOM   3314  H   PHE A 203       2.891 -27.909  27.231  1.00  0.71           H  
ATOM   3315  HA  PHE A 203       3.506 -30.743  27.845  1.00  0.71           H  
ATOM   3316 1HB  PHE A 203       1.363 -29.792  25.929  1.00  0.71           H  
ATOM   3317 2HB  PHE A 203       1.787 -31.462  26.310  1.00  0.71           H  
ATOM   3318  HD1 PHE A 203      -0.387 -28.821  27.042  1.00  0.71           H  
ATOM   3319  HD2 PHE A 203       1.565 -32.147  28.779  1.00  0.71           H  
ATOM   3320  HE1 PHE A 203      -2.125 -28.940  28.839  1.00  0.71           H  
ATOM   3321  HE2 PHE A 203      -0.116 -32.187  30.488  1.00  0.71           H  
ATOM   3322  HZ  PHE A 203      -1.977 -30.640  30.561  1.00  0.71           H  
ATOM   3323  N   PRO A 204       5.333 -30.052  25.889  1.00  0.69           N  
ATOM   3324  CA  PRO A 204       6.198 -30.195  24.730  1.00  0.69           C  
ATOM   3325  C   PRO A 204       6.259 -31.620  24.164  1.00  0.69           C  
ATOM   3326  O   PRO A 204       6.087 -32.609  24.885  1.00  0.69           O  
ATOM   3327  CB  PRO A 204       7.546 -29.721  25.258  1.00  0.69           C  
ATOM   3328  CG  PRO A 204       7.481 -29.977  26.750  1.00  0.69           C  
ATOM   3329  CD  PRO A 204       6.035 -29.718  27.121  1.00  0.69           C  
ATOM   3330  HA  PRO A 204       5.832 -29.511  23.966  1.00  0.69           H  
ATOM   3331 1HB  PRO A 204       8.354 -30.278  24.762  1.00  0.69           H  
ATOM   3332 2HB  PRO A 204       7.691 -28.661  25.011  1.00  0.69           H  
ATOM   3333 1HG  PRO A 204       7.807 -30.994  26.982  1.00  0.69           H  
ATOM   3334 2HG  PRO A 204       8.167 -29.296  27.281  1.00  0.69           H  
ATOM   3335 1HD  PRO A 204       5.739 -30.322  27.963  1.00  0.69           H  
ATOM   3336 2HD  PRO A 204       5.906 -28.675  27.322  1.00  0.69           H  
ATOM   3337  N   GLY A 205       6.607 -31.723  22.887  1.00  0.69           N  
ATOM   3338  CA  GLY A 205       6.803 -33.004  22.207  1.00  0.69           C  
ATOM   3339  C   GLY A 205       7.081 -32.804  20.713  1.00  0.69           C  
ATOM   3340  O   GLY A 205       6.785 -31.748  20.143  1.00  0.69           O  
ATOM   3341  H   GLY A 205       6.734 -30.871  22.359  1.00  0.69           H  
ATOM   3342 1HA  GLY A 205       7.634 -33.539  22.666  1.00  0.69           H  
ATOM   3343 2HA  GLY A 205       5.911 -33.617  22.335  1.00  0.69           H  
ATOM   3344  N   ASP A 206       7.651 -33.830  20.073  1.00  0.69           N  
ATOM   3345  CA  ASP A 206       8.013 -33.756  18.654  1.00  0.69           C  
ATOM   3346  C   ASP A 206       7.020 -34.417  17.695  1.00  0.69           C  
ATOM   3347  O   ASP A 206       7.220 -34.411  16.477  1.00  0.69           O  
ATOM   3348  CB  ASP A 206       9.383 -34.397  18.471  1.00  0.69           C  
ATOM   3349  CG  ASP A 206      10.486 -33.622  19.198  1.00  0.69           C  
ATOM   3350  OD1 ASP A 206      10.446 -32.415  19.178  1.00  0.69           O  
ATOM   3351  OD2 ASP A 206      11.352 -34.242  19.767  1.00  0.69           O  
ATOM   3352  H   ASP A 206       7.865 -34.681  20.581  1.00  0.69           H  
ATOM   3353  HA  ASP A 206       8.086 -32.703  18.382  1.00  0.69           H  
ATOM   3354 1HB  ASP A 206       9.354 -35.423  18.857  1.00  0.69           H  
ATOM   3355 2HB  ASP A 206       9.623 -34.451  17.411  1.00  0.69           H  
ATOM   3356  N   SER A 207       5.959 -34.983  18.241  1.00  0.69           N  
ATOM   3357  CA  SER A 207       4.962 -35.691  17.447  1.00  0.69           C  
ATOM   3358  C   SER A 207       3.650 -35.785  18.186  1.00  0.69           C  
ATOM   3359  O   SER A 207       3.608 -35.606  19.402  1.00  0.69           O  
ATOM   3360  CB  SER A 207       5.429 -37.100  17.141  1.00  0.69           C  
ATOM   3361  OG  SER A 207       5.467 -37.894  18.320  1.00  0.69           O  
ATOM   3362  H   SER A 207       5.856 -34.935  19.241  1.00  0.69           H  
ATOM   3363  HA  SER A 207       4.801 -35.146  16.516  1.00  0.69           H  
ATOM   3364 1HB  SER A 207       4.750 -37.554  16.422  1.00  0.69           H  
ATOM   3365 2HB  SER A 207       6.417 -37.073  16.685  1.00  0.69           H  
ATOM   3366  HG  SER A 207       6.312 -37.676  18.795  1.00  0.69           H  
ATOM   3367  N   GLU A 208       2.588 -36.151  17.476  1.00  0.68           N  
ATOM   3368  CA  GLU A 208       1.294 -36.306  18.124  1.00  0.68           C  
ATOM   3369  C   GLU A 208       1.325 -37.371  19.214  1.00  0.68           C  
ATOM   3370  O   GLU A 208       0.745 -37.175  20.278  1.00  0.68           O  
ATOM   3371  CB  GLU A 208       0.243 -36.668  17.081  1.00  0.68           C  
ATOM   3372  CG  GLU A 208      -0.109 -35.547  16.138  1.00  0.68           C  
ATOM   3373  CD  GLU A 208      -1.036 -35.954  15.008  1.00  0.68           C  
ATOM   3374  OE1 GLU A 208      -1.152 -37.128  14.757  1.00  0.68           O  
ATOM   3375  OE2 GLU A 208      -1.652 -35.082  14.416  1.00  0.68           O  
ATOM   3376  H   GLU A 208       2.674 -36.296  16.481  1.00  0.68           H  
ATOM   3377  HA  GLU A 208       1.024 -35.357  18.585  1.00  0.68           H  
ATOM   3378 1HB  GLU A 208       0.597 -37.511  16.490  1.00  0.68           H  
ATOM   3379 2HB  GLU A 208      -0.673 -36.984  17.583  1.00  0.68           H  
ATOM   3380 1HG  GLU A 208      -0.588 -34.770  16.713  1.00  0.68           H  
ATOM   3381 2HG  GLU A 208       0.812 -35.143  15.720  1.00  0.68           H  
ATOM   3382  N   ILE A 209       2.018 -38.485  18.978  1.00  0.68           N  
ATOM   3383  CA  ILE A 209       2.097 -39.517  20.011  1.00  0.68           C  
ATOM   3384  C   ILE A 209       2.899 -39.071  21.229  1.00  0.68           C  
ATOM   3385  O   ILE A 209       2.551 -39.417  22.361  1.00  0.68           O  
ATOM   3386  CB  ILE A 209       2.598 -40.867  19.476  1.00  0.68           C  
ATOM   3387  CG1 ILE A 209       2.341 -41.934  20.546  1.00  0.68           C  
ATOM   3388  CG2 ILE A 209       4.069 -40.818  19.116  1.00  0.68           C  
ATOM   3389  CD1 ILE A 209       0.866 -42.152  20.875  1.00  0.68           C  
ATOM   3390  H   ILE A 209       2.490 -38.610  18.094  1.00  0.68           H  
ATOM   3391  HA  ILE A 209       1.078 -39.700  20.357  1.00  0.68           H  
ATOM   3392  HB  ILE A 209       2.027 -41.138  18.592  1.00  0.68           H  
ATOM   3393 1HG1 ILE A 209       2.758 -42.882  20.206  1.00  0.68           H  
ATOM   3394 2HG1 ILE A 209       2.857 -41.638  21.443  1.00  0.68           H  
ATOM   3395 1HG2 ILE A 209       4.384 -41.789  18.741  1.00  0.68           H  
ATOM   3396 2HG2 ILE A 209       4.223 -40.069  18.350  1.00  0.68           H  
ATOM   3397 3HG2 ILE A 209       4.668 -40.567  19.994  1.00  0.68           H  
ATOM   3398 1HD1 ILE A 209       0.775 -42.917  21.644  1.00  0.68           H  
ATOM   3399 2HD1 ILE A 209       0.432 -41.221  21.237  1.00  0.68           H  
ATOM   3400 3HD1 ILE A 209       0.336 -42.471  19.978  1.00  0.68           H  
ATOM   3401  N   ASP A 210       3.916 -38.221  21.044  1.00  0.67           N  
ATOM   3402  CA  ASP A 210       4.667 -37.801  22.222  1.00  0.67           C  
ATOM   3403  C   ASP A 210       3.836 -36.787  22.982  1.00  0.67           C  
ATOM   3404  O   ASP A 210       3.823 -36.775  24.217  1.00  0.67           O  
ATOM   3405  CB  ASP A 210       5.987 -37.120  21.845  1.00  0.67           C  
ATOM   3406  CG  ASP A 210       6.993 -38.028  21.205  1.00  0.67           C  
ATOM   3407  OD1 ASP A 210       7.283 -39.069  21.731  1.00  0.67           O  
ATOM   3408  OD2 ASP A 210       7.466 -37.656  20.151  1.00  0.67           O  
ATOM   3409  H   ASP A 210       4.204 -37.937  20.100  1.00  0.67           H  
ATOM   3410  HA  ASP A 210       4.855 -38.664  22.859  1.00  0.67           H  
ATOM   3411 1HB  ASP A 210       5.770 -36.305  21.154  1.00  0.67           H  
ATOM   3412 2HB  ASP A 210       6.430 -36.678  22.736  1.00  0.67           H  
ATOM   3413  N   GLN A 211       3.104 -35.972  22.229  1.00  0.67           N  
ATOM   3414  CA  GLN A 211       2.263 -34.945  22.801  1.00  0.67           C  
ATOM   3415  C   GLN A 211       1.146 -35.608  23.592  1.00  0.67           C  
ATOM   3416  O   GLN A 211       0.845 -35.222  24.723  1.00  0.67           O  
ATOM   3417  CB  GLN A 211       1.691 -34.125  21.647  1.00  0.67           C  
ATOM   3418  CG  GLN A 211       0.976 -32.947  21.999  1.00  0.67           C  
ATOM   3419  CD  GLN A 211       1.847 -32.052  22.626  1.00  0.67           C  
ATOM   3420  OE1 GLN A 211       2.959 -31.802  22.158  1.00  0.67           O  
ATOM   3421  NE2 GLN A 211       1.393 -31.515  23.705  1.00  0.67           N  
ATOM   3422  H   GLN A 211       3.162 -36.041  21.215  1.00  0.67           H  
ATOM   3423  HA  GLN A 211       2.855 -34.318  23.467  1.00  0.67           H  
ATOM   3424 1HB  GLN A 211       2.499 -33.836  20.974  1.00  0.67           H  
ATOM   3425 2HB  GLN A 211       1.009 -34.745  21.074  1.00  0.67           H  
ATOM   3426 1HG  GLN A 211       0.540 -32.480  21.118  1.00  0.67           H  
ATOM   3427 2HG  GLN A 211       0.213 -33.200  22.716  1.00  0.67           H  
ATOM   3428 1HE2 GLN A 211       1.984 -30.876  24.210  1.00  0.67           H  
ATOM   3429 2HE2 GLN A 211       0.479 -31.737  24.033  1.00  0.67           H  
ATOM   3430  N   LEU A 212       0.607 -36.688  23.034  1.00  0.66           N  
ATOM   3431  CA  LEU A 212      -0.444 -37.458  23.662  1.00  0.66           C  
ATOM   3432  C   LEU A 212       0.059 -38.037  24.969  1.00  0.66           C  
ATOM   3433  O   LEU A 212      -0.554 -37.825  26.015  1.00  0.66           O  
ATOM   3434  CB  LEU A 212      -0.920 -38.542  22.699  1.00  0.66           C  
ATOM   3435  CG  LEU A 212      -2.119 -39.333  23.094  1.00  0.66           C  
ATOM   3436  CD1 LEU A 212      -2.814 -39.849  21.851  1.00  0.66           C  
ATOM   3437  CD2 LEU A 212      -1.684 -40.462  23.959  1.00  0.66           C  
ATOM   3438  H   LEU A 212       0.899 -36.962  22.099  1.00  0.66           H  
ATOM   3439  HA  LEU A 212      -1.278 -36.797  23.885  1.00  0.66           H  
ATOM   3440 1HB  LEU A 212      -1.133 -38.079  21.739  1.00  0.66           H  
ATOM   3441 2HB  LEU A 212      -0.103 -39.243  22.559  1.00  0.66           H  
ATOM   3442  HG  LEU A 212      -2.805 -38.706  23.617  1.00  0.66           H  
ATOM   3443 1HD1 LEU A 212      -3.695 -40.424  22.139  1.00  0.66           H  
ATOM   3444 2HD1 LEU A 212      -3.122 -39.006  21.228  1.00  0.66           H  
ATOM   3445 3HD1 LEU A 212      -2.133 -40.485  21.289  1.00  0.66           H  
ATOM   3446 1HD2 LEU A 212      -2.544 -41.055  24.249  1.00  0.66           H  
ATOM   3447 2HD2 LEU A 212      -0.985 -41.080  23.405  1.00  0.66           H  
ATOM   3448 3HD2 LEU A 212      -1.200 -40.070  24.850  1.00  0.66           H  
ATOM   3449  N   PHE A 213       1.209 -38.726  24.941  1.00  0.65           N  
ATOM   3450  CA  PHE A 213       1.711 -39.278  26.187  1.00  0.65           C  
ATOM   3451  C   PHE A 213       1.988 -38.222  27.231  1.00  0.65           C  
ATOM   3452  O   PHE A 213       1.628 -38.404  28.392  1.00  0.65           O  
ATOM   3453  CB  PHE A 213       3.013 -40.069  25.983  1.00  0.65           C  
ATOM   3454  CG  PHE A 213       2.864 -41.520  25.654  1.00  0.65           C  
ATOM   3455  CD1 PHE A 213       3.056 -42.004  24.388  1.00  0.65           C  
ATOM   3456  CD2 PHE A 213       2.564 -42.411  26.666  1.00  0.65           C  
ATOM   3457  CE1 PHE A 213       2.932 -43.358  24.120  1.00  0.65           C  
ATOM   3458  CE2 PHE A 213       2.441 -43.758  26.416  1.00  0.65           C  
ATOM   3459  CZ  PHE A 213       2.622 -44.237  25.136  1.00  0.65           C  
ATOM   3460  H   PHE A 213       1.711 -38.878  24.063  1.00  0.65           H  
ATOM   3461  HA  PHE A 213       0.955 -39.947  26.584  1.00  0.65           H  
ATOM   3462 1HB  PHE A 213       3.579 -39.598  25.172  1.00  0.65           H  
ATOM   3463 2HB  PHE A 213       3.619 -39.986  26.880  1.00  0.65           H  
ATOM   3464  HD1 PHE A 213       3.310 -41.312  23.600  1.00  0.65           H  
ATOM   3465  HD2 PHE A 213       2.424 -42.027  27.674  1.00  0.65           H  
ATOM   3466  HE1 PHE A 213       3.083 -43.728  23.107  1.00  0.65           H  
ATOM   3467  HE2 PHE A 213       2.198 -44.437  27.224  1.00  0.65           H  
ATOM   3468  HZ  PHE A 213       2.524 -45.304  24.930  1.00  0.65           H  
ATOM   3469  N   ARG A 214       2.571 -37.089  26.857  1.00  0.65           N  
ATOM   3470  CA  ARG A 214       2.847 -36.112  27.896  1.00  0.65           C  
ATOM   3471  C   ARG A 214       1.555 -35.578  28.524  1.00  0.65           C  
ATOM   3472  O   ARG A 214       1.468 -35.414  29.755  1.00  0.65           O  
ATOM   3473  CB  ARG A 214       3.691 -34.978  27.383  1.00  0.65           C  
ATOM   3474  CG  ARG A 214       4.204 -34.111  28.501  1.00  0.65           C  
ATOM   3475  CD  ARG A 214       5.052 -33.047  28.036  1.00  0.65           C  
ATOM   3476  NE  ARG A 214       6.276 -33.475  27.439  1.00  0.65           N  
ATOM   3477  CZ  ARG A 214       7.385 -33.847  28.097  1.00  0.65           C  
ATOM   3478  NH1 ARG A 214       7.401 -33.870  29.414  1.00  0.65           N  
ATOM   3479  NH2 ARG A 214       8.467 -34.184  27.417  1.00  0.65           N  
ATOM   3480  H   ARG A 214       2.856 -36.926  25.889  1.00  0.65           H  
ATOM   3481  HA  ARG A 214       3.420 -36.606  28.676  1.00  0.65           H  
ATOM   3482 1HB  ARG A 214       4.542 -35.369  26.823  1.00  0.65           H  
ATOM   3483 2HB  ARG A 214       3.102 -34.358  26.700  1.00  0.65           H  
ATOM   3484 1HG  ARG A 214       3.361 -33.663  29.023  1.00  0.65           H  
ATOM   3485 2HG  ARG A 214       4.774 -34.722  29.198  1.00  0.65           H  
ATOM   3486 1HD  ARG A 214       4.508 -32.555  27.260  1.00  0.65           H  
ATOM   3487 2HD  ARG A 214       5.273 -32.360  28.849  1.00  0.65           H  
ATOM   3488  HE  ARG A 214       6.310 -33.425  26.419  1.00  0.65           H  
ATOM   3489 1HH1 ARG A 214       6.574 -33.606  29.931  1.00  0.65           H  
ATOM   3490 2HH1 ARG A 214       8.239 -34.147  29.905  1.00  0.65           H  
ATOM   3491 1HH2 ARG A 214       8.458 -34.165  26.403  1.00  0.65           H  
ATOM   3492 2HH2 ARG A 214       9.302 -34.460  27.906  1.00  0.65           H  
ATOM   3493  N   ILE A 215       0.540 -35.325  27.694  1.00  0.66           N  
ATOM   3494  CA  ILE A 215      -0.720 -34.818  28.206  1.00  0.66           C  
ATOM   3495  C   ILE A 215      -1.376 -35.823  29.118  1.00  0.66           C  
ATOM   3496  O   ILE A 215      -1.807 -35.473  30.218  1.00  0.66           O  
ATOM   3497  CB  ILE A 215      -1.690 -34.458  27.075  1.00  0.66           C  
ATOM   3498  CG1 ILE A 215      -1.173 -33.265  26.301  1.00  0.66           C  
ATOM   3499  CG2 ILE A 215      -3.033 -34.128  27.644  1.00  0.66           C  
ATOM   3500  CD1 ILE A 215      -1.895 -33.053  25.018  1.00  0.66           C  
ATOM   3501  H   ILE A 215       0.649 -35.469  26.685  1.00  0.66           H  
ATOM   3502  HA  ILE A 215      -0.525 -33.931  28.783  1.00  0.66           H  
ATOM   3503  HB  ILE A 215      -1.766 -35.300  26.380  1.00  0.66           H  
ATOM   3504 1HG1 ILE A 215      -1.300 -32.383  26.907  1.00  0.66           H  
ATOM   3505 2HG1 ILE A 215      -0.114 -33.396  26.096  1.00  0.66           H  
ATOM   3506 1HG2 ILE A 215      -3.714 -33.869  26.839  1.00  0.66           H  
ATOM   3507 2HG2 ILE A 215      -3.428 -34.981  28.195  1.00  0.66           H  
ATOM   3508 3HG2 ILE A 215      -2.909 -33.283  28.311  1.00  0.66           H  
ATOM   3509 1HD1 ILE A 215      -1.495 -32.182  24.496  1.00  0.66           H  
ATOM   3510 2HD1 ILE A 215      -1.748 -33.935  24.420  1.00  0.66           H  
ATOM   3511 3HD1 ILE A 215      -2.957 -32.902  25.199  1.00  0.66           H  
ATOM   3512  N   PHE A 216      -1.426 -37.082  28.685  1.00  0.66           N  
ATOM   3513  CA  PHE A 216      -2.049 -38.123  29.484  1.00  0.66           C  
ATOM   3514  C   PHE A 216      -1.269 -38.326  30.791  1.00  0.66           C  
ATOM   3515  O   PHE A 216      -1.858 -38.445  31.860  1.00  0.66           O  
ATOM   3516  CB  PHE A 216      -2.153 -39.415  28.677  1.00  0.66           C  
ATOM   3517  CG  PHE A 216      -3.167 -39.324  27.493  1.00  0.66           C  
ATOM   3518  CD1 PHE A 216      -3.420 -38.118  26.863  1.00  0.66           C  
ATOM   3519  CD2 PHE A 216      -3.843 -40.429  27.021  1.00  0.66           C  
ATOM   3520  CE1 PHE A 216      -4.306 -38.026  25.810  1.00  0.66           C  
ATOM   3521  CE2 PHE A 216      -4.732 -40.345  25.960  1.00  0.66           C  
ATOM   3522  CZ  PHE A 216      -4.963 -39.138  25.359  1.00  0.66           C  
ATOM   3523  H   PHE A 216      -1.037 -37.317  27.770  1.00  0.66           H  
ATOM   3524  HA  PHE A 216      -3.062 -37.806  29.737  1.00  0.66           H  
ATOM   3525 1HB  PHE A 216      -1.172 -39.671  28.275  1.00  0.66           H  
ATOM   3526 2HB  PHE A 216      -2.471 -40.219  29.331  1.00  0.66           H  
ATOM   3527  HD1 PHE A 216      -2.904 -37.237  27.198  1.00  0.66           H  
ATOM   3528  HD2 PHE A 216      -3.683 -41.369  27.489  1.00  0.66           H  
ATOM   3529  HE1 PHE A 216      -4.473 -37.077  25.332  1.00  0.66           H  
ATOM   3530  HE2 PHE A 216      -5.248 -41.237  25.608  1.00  0.66           H  
ATOM   3531  HZ  PHE A 216      -5.655 -39.062  24.526  1.00  0.66           H  
ATOM   3532  N   ARG A 217       0.060 -38.251  30.748  1.00  0.67           N  
ATOM   3533  CA  ARG A 217       0.855 -38.394  31.970  1.00  0.67           C  
ATOM   3534  C   ARG A 217       0.532 -37.314  33.001  1.00  0.67           C  
ATOM   3535  O   ARG A 217       0.563 -37.567  34.208  1.00  0.67           O  
ATOM   3536  CB  ARG A 217       2.342 -38.382  31.638  1.00  0.67           C  
ATOM   3537  CG  ARG A 217       2.817 -39.675  30.974  1.00  0.67           C  
ATOM   3538  CD  ARG A 217       4.191 -39.602  30.458  1.00  0.67           C  
ATOM   3539  NE  ARG A 217       4.582 -40.857  29.830  1.00  0.67           N  
ATOM   3540  CZ  ARG A 217       5.618 -41.008  28.985  1.00  0.67           C  
ATOM   3541  NH1 ARG A 217       6.362 -39.973  28.665  1.00  0.67           N  
ATOM   3542  NH2 ARG A 217       5.886 -42.195  28.471  1.00  0.67           N  
ATOM   3543  H   ARG A 217       0.543 -38.140  29.858  1.00  0.67           H  
ATOM   3544  HA  ARG A 217       0.632 -39.353  32.403  1.00  0.67           H  
ATOM   3545 1HB  ARG A 217       2.555 -37.558  30.959  1.00  0.67           H  
ATOM   3546 2HB  ARG A 217       2.920 -38.225  32.545  1.00  0.67           H  
ATOM   3547 1HG  ARG A 217       2.814 -40.449  31.731  1.00  0.67           H  
ATOM   3548 2HG  ARG A 217       2.144 -39.965  30.175  1.00  0.67           H  
ATOM   3549 1HD  ARG A 217       4.252 -38.812  29.709  1.00  0.67           H  
ATOM   3550 2HD  ARG A 217       4.882 -39.394  31.272  1.00  0.67           H  
ATOM   3551  HE  ARG A 217       4.035 -41.678  30.055  1.00  0.67           H  
ATOM   3552 1HH1 ARG A 217       6.159 -39.064  29.057  1.00  0.67           H  
ATOM   3553 2HH1 ARG A 217       7.140 -40.087  28.030  1.00  0.67           H  
ATOM   3554 1HH2 ARG A 217       5.320 -42.994  28.717  1.00  0.67           H  
ATOM   3555 2HH2 ARG A 217       6.661 -42.306  27.834  1.00  0.67           H  
ATOM   3556  N   THR A 218       0.225 -36.107  32.532  1.00  0.68           N  
ATOM   3557  CA  THR A 218      -0.091 -35.006  33.429  1.00  0.68           C  
ATOM   3558  C   THR A 218      -1.557 -34.990  33.879  1.00  0.68           C  
ATOM   3559  O   THR A 218      -1.851 -34.905  35.072  1.00  0.68           O  
ATOM   3560  CB  THR A 218       0.181 -33.674  32.729  1.00  0.68           C  
ATOM   3561  OG1 THR A 218       1.556 -33.622  32.332  1.00  0.68           O  
ATOM   3562  CG2 THR A 218      -0.132 -32.490  33.640  1.00  0.68           C  
ATOM   3563  H   THR A 218       0.256 -35.943  31.523  1.00  0.68           H  
ATOM   3564  HA  THR A 218       0.543 -35.088  34.311  1.00  0.68           H  
ATOM   3565  HB  THR A 218      -0.445 -33.644  31.858  1.00  0.68           H  
ATOM   3566  HG1 THR A 218       1.676 -34.192  31.548  1.00  0.68           H  
ATOM   3567 1HG2 THR A 218       0.060 -31.556  33.112  1.00  0.68           H  
ATOM   3568 2HG2 THR A 218      -1.176 -32.527  33.946  1.00  0.68           H  
ATOM   3569 3HG2 THR A 218       0.503 -32.554  34.513  1.00  0.68           H  
ATOM   3570  N   LEU A 219      -2.484 -35.097  32.924  1.00  0.69           N  
ATOM   3571  CA  LEU A 219      -3.907 -34.955  33.217  1.00  0.69           C  
ATOM   3572  C   LEU A 219      -4.596 -36.283  33.537  1.00  0.69           C  
ATOM   3573  O   LEU A 219      -5.645 -36.301  34.192  1.00  0.69           O  
ATOM   3574  CB  LEU A 219      -4.613 -34.303  32.023  1.00  0.69           C  
ATOM   3575  CG  LEU A 219      -4.069 -32.891  31.605  1.00  0.69           C  
ATOM   3576  CD1 LEU A 219      -4.839 -32.376  30.400  1.00  0.69           C  
ATOM   3577  CD2 LEU A 219      -4.179 -31.920  32.745  1.00  0.69           C  
ATOM   3578  H   LEU A 219      -2.194 -35.229  31.960  1.00  0.69           H  
ATOM   3579  HA  LEU A 219      -4.008 -34.301  34.083  1.00  0.69           H  
ATOM   3580 1HB  LEU A 219      -4.505 -34.968  31.162  1.00  0.69           H  
ATOM   3581 2HB  LEU A 219      -5.673 -34.205  32.252  1.00  0.69           H  
ATOM   3582  HG  LEU A 219      -3.020 -32.997  31.314  1.00  0.69           H  
ATOM   3583 1HD1 LEU A 219      -4.438 -31.410  30.098  1.00  0.69           H  
ATOM   3584 2HD1 LEU A 219      -4.757 -33.073  29.587  1.00  0.69           H  
ATOM   3585 3HD1 LEU A 219      -5.888 -32.265  30.665  1.00  0.69           H  
ATOM   3586 1HD2 LEU A 219      -3.780 -30.962  32.426  1.00  0.69           H  
ATOM   3587 2HD2 LEU A 219      -5.227 -31.803  33.030  1.00  0.69           H  
ATOM   3588 3HD2 LEU A 219      -3.611 -32.289  33.597  1.00  0.69           H  
ATOM   3589  N   GLY A 220      -4.019 -37.381  33.064  1.00  0.71           N  
ATOM   3590  CA  GLY A 220      -4.556 -38.719  33.228  1.00  0.71           C  
ATOM   3591  C   GLY A 220      -5.064 -39.301  31.926  1.00  0.71           C  
ATOM   3592  O   GLY A 220      -5.463 -38.575  31.012  1.00  0.71           O  
ATOM   3593  H   GLY A 220      -3.150 -37.327  32.551  1.00  0.71           H  
ATOM   3594 1HA  GLY A 220      -3.754 -39.359  33.592  1.00  0.71           H  
ATOM   3595 2HA  GLY A 220      -5.345 -38.720  33.978  1.00  0.71           H  
ATOM   3596  N   THR A 221      -5.035 -40.629  31.846  1.00  0.75           N  
ATOM   3597  CA  THR A 221      -5.481 -41.334  30.657  1.00  0.75           C  
ATOM   3598  C   THR A 221      -7.007 -41.332  30.659  1.00  0.75           C  
ATOM   3599  O   THR A 221      -7.596 -41.734  31.661  1.00  0.75           O  
ATOM   3600  CB  THR A 221      -4.986 -42.788  30.654  1.00  0.75           C  
ATOM   3601  OG1 THR A 221      -3.540 -42.786  30.742  1.00  0.75           O  
ATOM   3602  CG2 THR A 221      -5.413 -43.485  29.369  1.00  0.75           C  
ATOM   3603  H   THR A 221      -4.702 -41.146  32.646  1.00  0.75           H  
ATOM   3604  HA  THR A 221      -5.074 -40.827  29.794  1.00  0.75           H  
ATOM   3605  HB  THR A 221      -5.397 -43.322  31.509  1.00  0.75           H  
ATOM   3606  HG1 THR A 221      -3.172 -43.672  30.467  1.00  0.75           H  
ATOM   3607 1HG2 THR A 221      -5.049 -44.500  29.365  1.00  0.75           H  
ATOM   3608 2HG2 THR A 221      -6.502 -43.493  29.298  1.00  0.75           H  
ATOM   3609 3HG2 THR A 221      -5.004 -42.962  28.520  1.00  0.75           H  
ATOM   3610  N   PRO A 222      -7.674 -40.860  29.602  1.00  0.80           N  
ATOM   3611  CA  PRO A 222      -9.103 -40.787  29.494  1.00  0.80           C  
ATOM   3612  C   PRO A 222      -9.761 -42.130  29.277  1.00  0.80           C  
ATOM   3613  O   PRO A 222      -9.160 -43.064  28.718  1.00  0.80           O  
ATOM   3614  CB  PRO A 222      -9.279 -39.882  28.312  1.00  0.80           C  
ATOM   3615  CG  PRO A 222      -8.083 -40.085  27.465  1.00  0.80           C  
ATOM   3616  CD  PRO A 222      -6.971 -40.348  28.437  1.00  0.80           C  
ATOM   3617  HA  PRO A 222      -9.500 -40.311  30.402  1.00  0.80           H  
ATOM   3618 1HB  PRO A 222     -10.224 -40.111  27.812  1.00  0.80           H  
ATOM   3619 2HB  PRO A 222      -9.296 -38.880  28.694  1.00  0.80           H  
ATOM   3620 1HG  PRO A 222      -8.251 -40.895  26.769  1.00  0.80           H  
ATOM   3621 2HG  PRO A 222      -7.905 -39.186  26.862  1.00  0.80           H  
ATOM   3622 1HD  PRO A 222      -6.349 -41.121  28.024  1.00  0.80           H  
ATOM   3623 2HD  PRO A 222      -6.422 -39.416  28.672  1.00  0.80           H  
ATOM   3624  N   ASP A 223     -11.032 -42.167  29.652  1.00  0.86           N  
ATOM   3625  CA  ASP A 223     -11.894 -43.320  29.502  1.00  0.86           C  
ATOM   3626  C   ASP A 223     -13.360 -42.884  29.418  1.00  0.86           C  
ATOM   3627  O   ASP A 223     -13.696 -41.711  29.625  1.00  0.86           O  
ATOM   3628  CB  ASP A 223     -11.661 -44.264  30.697  1.00  0.86           C  
ATOM   3629  CG  ASP A 223     -12.011 -45.766  30.464  1.00  0.86           C  
ATOM   3630  OD1 ASP A 223     -12.789 -46.058  29.583  1.00  0.86           O  
ATOM   3631  OD2 ASP A 223     -11.498 -46.585  31.187  1.00  0.86           O  
ATOM   3632  H   ASP A 223     -11.418 -41.346  30.090  1.00  0.86           H  
ATOM   3633  HA  ASP A 223     -11.630 -43.834  28.577  1.00  0.86           H  
ATOM   3634 1HB  ASP A 223     -10.607 -44.218  30.980  1.00  0.86           H  
ATOM   3635 2HB  ASP A 223     -12.218 -43.906  31.543  1.00  0.86           H  
ATOM   3636  N   GLU A 224     -14.228 -43.858  29.195  1.00  0.92           N  
ATOM   3637  CA  GLU A 224     -15.667 -43.662  29.026  1.00  0.92           C  
ATOM   3638  C   GLU A 224     -16.363 -43.125  30.273  1.00  0.92           C  
ATOM   3639  O   GLU A 224     -17.465 -42.590  30.196  1.00  0.92           O  
ATOM   3640  CB  GLU A 224     -16.338 -44.969  28.595  1.00  0.92           C  
ATOM   3641  CG  GLU A 224     -15.975 -45.443  27.187  1.00  0.92           C  
ATOM   3642  CD  GLU A 224     -16.679 -46.742  26.775  1.00  0.92           C  
ATOM   3643  OE1 GLU A 224     -17.396 -47.287  27.583  1.00  0.92           O  
ATOM   3644  OE2 GLU A 224     -16.499 -47.180  25.646  1.00  0.92           O  
ATOM   3645  H   GLU A 224     -13.844 -44.799  29.099  1.00  0.92           H  
ATOM   3646  HA  GLU A 224     -15.795 -42.936  28.225  1.00  0.92           H  
ATOM   3647 1HB  GLU A 224     -16.062 -45.761  29.295  1.00  0.92           H  
ATOM   3648 2HB  GLU A 224     -17.420 -44.850  28.643  1.00  0.92           H  
ATOM   3649 1HG  GLU A 224     -16.220 -44.656  26.468  1.00  0.92           H  
ATOM   3650 2HG  GLU A 224     -14.899 -45.597  27.164  1.00  0.92           H  
ATOM   3651  N   VAL A 225     -15.730 -43.293  31.427  1.00  0.98           N  
ATOM   3652  CA  VAL A 225     -16.293 -42.838  32.690  1.00  0.98           C  
ATOM   3653  C   VAL A 225     -15.944 -41.371  32.963  1.00  0.98           C  
ATOM   3654  O   VAL A 225     -16.409 -40.786  33.940  1.00  0.98           O  
ATOM   3655  CB  VAL A 225     -15.788 -43.718  33.837  1.00  0.98           C  
ATOM   3656  CG1 VAL A 225     -16.169 -45.164  33.569  1.00  0.98           C  
ATOM   3657  CG2 VAL A 225     -14.297 -43.576  33.964  1.00  0.98           C  
ATOM   3658  H   VAL A 225     -14.832 -43.756  31.419  1.00  0.98           H  
ATOM   3659  HA  VAL A 225     -17.378 -42.932  32.637  1.00  0.98           H  
ATOM   3660  HB  VAL A 225     -16.268 -43.413  34.767  1.00  0.98           H  
ATOM   3661 1HG1 VAL A 225     -15.822 -45.792  34.391  1.00  0.98           H  
ATOM   3662 2HG1 VAL A 225     -17.253 -45.242  33.484  1.00  0.98           H  
ATOM   3663 3HG1 VAL A 225     -15.705 -45.495  32.637  1.00  0.98           H  
ATOM   3664 1HG2 VAL A 225     -13.937 -44.202  34.780  1.00  0.98           H  
ATOM   3665 2HG2 VAL A 225     -13.838 -43.887  33.041  1.00  0.98           H  
ATOM   3666 3HG2 VAL A 225     -14.050 -42.539  34.170  1.00  0.98           H  
ATOM   3667  N   VAL A 226     -15.109 -40.793  32.099  1.00  1.02           N  
ATOM   3668  CA  VAL A 226     -14.703 -39.400  32.192  1.00  1.02           C  
ATOM   3669  C   VAL A 226     -15.414 -38.639  31.085  1.00  1.02           C  
ATOM   3670  O   VAL A 226     -16.070 -37.624  31.303  1.00  1.02           O  
ATOM   3671  CB  VAL A 226     -13.178 -39.248  31.962  1.00  1.02           C  
ATOM   3672  CG1 VAL A 226     -12.797 -37.767  32.004  1.00  1.02           C  
ATOM   3673  CG2 VAL A 226     -12.419 -40.064  32.979  1.00  1.02           C  
ATOM   3674  H   VAL A 226     -14.754 -41.328  31.313  1.00  1.02           H  
ATOM   3675  HA  VAL A 226     -14.986 -38.996  33.162  1.00  1.02           H  
ATOM   3676  HB  VAL A 226     -12.931 -39.607  30.965  1.00  1.02           H  
ATOM   3677 1HG1 VAL A 226     -11.732 -37.656  31.817  1.00  1.02           H  
ATOM   3678 2HG1 VAL A 226     -13.357 -37.221  31.240  1.00  1.02           H  
ATOM   3679 3HG1 VAL A 226     -13.034 -37.352  32.982  1.00  1.02           H  
ATOM   3680 1HG2 VAL A 226     -11.349 -39.964  32.802  1.00  1.02           H  
ATOM   3681 2HG2 VAL A 226     -12.660 -39.709  33.980  1.00  1.02           H  
ATOM   3682 3HG2 VAL A 226     -12.703 -41.107  32.883  1.00  1.02           H  
ATOM   3683  N   TRP A 227     -15.240 -39.168  29.884  1.00  1.03           N  
ATOM   3684  CA  TRP A 227     -15.725 -38.637  28.628  1.00  1.03           C  
ATOM   3685  C   TRP A 227     -16.237 -39.791  27.747  1.00  1.03           C  
ATOM   3686  O   TRP A 227     -15.452 -40.404  27.039  1.00  1.03           O  
ATOM   3687  CB  TRP A 227     -14.597 -37.849  27.963  1.00  1.03           C  
ATOM   3688  CG  TRP A 227     -14.954 -37.173  26.648  1.00  1.03           C  
ATOM   3689  CD1 TRP A 227     -15.981 -37.493  25.853  1.00  1.03           C  
ATOM   3690  CD2 TRP A 227     -14.287 -36.077  25.993  1.00  1.03           C  
ATOM   3691  NE1 TRP A 227     -15.973 -36.718  24.724  1.00  1.03           N  
ATOM   3692  CE2 TRP A 227     -14.942 -35.855  24.802  1.00  1.03           C  
ATOM   3693  CE3 TRP A 227     -13.217 -35.292  26.315  1.00  1.03           C  
ATOM   3694  CZ2 TRP A 227     -14.531 -34.884  23.930  1.00  1.03           C  
ATOM   3695  CZ3 TRP A 227     -12.811 -34.320  25.468  1.00  1.03           C  
ATOM   3696  CH2 TRP A 227     -13.442 -34.124  24.315  1.00  1.03           C  
ATOM   3697  H   TRP A 227     -14.704 -40.030  29.828  1.00  1.03           H  
ATOM   3698  HA  TRP A 227     -16.524 -37.932  28.832  1.00  1.03           H  
ATOM   3699 1HB  TRP A 227     -14.221 -37.094  28.652  1.00  1.03           H  
ATOM   3700 2HB  TRP A 227     -13.808 -38.537  27.784  1.00  1.03           H  
ATOM   3701  HD1 TRP A 227     -16.675 -38.257  26.073  1.00  1.03           H  
ATOM   3702  HE1 TRP A 227     -16.625 -36.769  23.956  1.00  1.03           H  
ATOM   3703  HE3 TRP A 227     -12.724 -35.432  27.233  1.00  1.03           H  
ATOM   3704  HZ2 TRP A 227     -15.036 -34.690  22.981  1.00  1.03           H  
ATOM   3705  HZ3 TRP A 227     -11.962 -33.698  25.751  1.00  1.03           H  
ATOM   3706  HH2 TRP A 227     -13.099 -33.342  23.689  1.00  1.03           H  
ATOM   3707  N   PRO A 228     -17.512 -40.197  27.852  1.00  1.01           N  
ATOM   3708  CA  PRO A 228     -18.108 -41.323  27.132  1.00  1.01           C  
ATOM   3709  C   PRO A 228     -17.790 -41.356  25.628  1.00  1.01           C  
ATOM   3710  O   PRO A 228     -17.440 -42.395  25.071  1.00  1.01           O  
ATOM   3711  CB  PRO A 228     -19.600 -41.064  27.373  1.00  1.01           C  
ATOM   3712  CG  PRO A 228     -19.643 -40.398  28.731  1.00  1.01           C  
ATOM   3713  CD  PRO A 228     -18.442 -39.480  28.744  1.00  1.01           C  
ATOM   3714  HA  PRO A 228     -17.822 -42.265  27.610  1.00  1.01           H  
ATOM   3715 1HB  PRO A 228     -20.013 -40.440  26.569  1.00  1.01           H  
ATOM   3716 2HB  PRO A 228     -20.149 -42.016  27.352  1.00  1.01           H  
ATOM   3717 1HG  PRO A 228     -20.594 -39.865  28.869  1.00  1.01           H  
ATOM   3718 2HG  PRO A 228     -19.588 -41.164  29.524  1.00  1.01           H  
ATOM   3719 1HD  PRO A 228     -18.699 -38.491  28.335  1.00  1.01           H  
ATOM   3720 2HD  PRO A 228     -18.042 -39.427  29.770  1.00  1.01           H  
ATOM   3721  N   GLY A 229     -17.798 -40.195  24.977  1.00  0.98           N  
ATOM   3722  CA  GLY A 229     -17.526 -40.086  23.539  1.00  0.98           C  
ATOM   3723  C   GLY A 229     -16.038 -40.056  23.176  1.00  0.98           C  
ATOM   3724  O   GLY A 229     -15.589 -39.146  22.482  1.00  0.98           O  
ATOM   3725  H   GLY A 229     -18.051 -39.358  25.475  1.00  0.98           H  
ATOM   3726 1HA  GLY A 229     -18.000 -40.923  23.024  1.00  0.98           H  
ATOM   3727 2HA  GLY A 229     -18.001 -39.183  23.160  1.00  0.98           H  
ATOM   3728  N   VAL A 230     -15.295 -41.041  23.664  1.00  0.96           N  
ATOM   3729  CA  VAL A 230     -13.851 -41.175  23.429  1.00  0.96           C  
ATOM   3730  C   VAL A 230     -13.448 -42.393  22.653  1.00  0.96           C  
ATOM   3731  O   VAL A 230     -12.649 -42.305  21.729  1.00  0.96           O  
ATOM   3732  CB  VAL A 230     -13.071 -41.128  24.719  1.00  0.96           C  
ATOM   3733  CG1 VAL A 230     -11.627 -41.427  24.485  1.00  0.96           C  
ATOM   3734  CG2 VAL A 230     -13.178 -39.787  25.196  1.00  0.96           C  
ATOM   3735  H   VAL A 230     -15.797 -41.725  24.227  1.00  0.96           H  
ATOM   3736  HA  VAL A 230     -13.538 -40.303  22.863  1.00  0.96           H  
ATOM   3737  HB  VAL A 230     -13.487 -41.838  25.439  1.00  0.96           H  
ATOM   3738 1HG1 VAL A 230     -11.077 -41.353  25.425  1.00  0.96           H  
ATOM   3739 2HG1 VAL A 230     -11.548 -42.432  24.095  1.00  0.96           H  
ATOM   3740 3HG1 VAL A 230     -11.224 -40.719  23.769  1.00  0.96           H  
ATOM   3741 1HG2 VAL A 230     -12.656 -39.727  26.107  1.00  0.96           H  
ATOM   3742 2HG2 VAL A 230     -12.764 -39.109  24.459  1.00  0.96           H  
ATOM   3743 3HG2 VAL A 230     -14.193 -39.549  25.337  1.00  0.96           H  
ATOM   3744  N   THR A 231     -14.006 -43.540  22.998  1.00  0.93           N  
ATOM   3745  CA  THR A 231     -13.596 -44.778  22.350  1.00  0.93           C  
ATOM   3746  C   THR A 231     -14.088 -44.817  20.901  1.00  0.93           C  
ATOM   3747  O   THR A 231     -13.622 -45.616  20.091  1.00  0.93           O  
ATOM   3748  CB  THR A 231     -14.082 -45.983  23.174  1.00  0.93           C  
ATOM   3749  OG1 THR A 231     -15.516 -45.966  23.281  1.00  0.93           O  
ATOM   3750  CG2 THR A 231     -13.482 -45.882  24.560  1.00  0.93           C  
ATOM   3751  H   THR A 231     -14.688 -43.562  23.745  1.00  0.93           H  
ATOM   3752  HA  THR A 231     -12.510 -44.808  22.327  1.00  0.93           H  
ATOM   3753  HB  THR A 231     -13.765 -46.915  22.707  1.00  0.93           H  
ATOM   3754  HG1 THR A 231     -15.804 -46.459  24.098  1.00  0.93           H  
ATOM   3755 1HG2 THR A 231     -13.819 -46.726  25.166  1.00  0.93           H  
ATOM   3756 2HG2 THR A 231     -12.417 -45.897  24.491  1.00  0.93           H  
ATOM   3757 3HG2 THR A 231     -13.803 -44.951  25.025  1.00  0.93           H  
ATOM   3758  N   SER A 232     -15.022 -43.919  20.586  1.00  0.90           N  
ATOM   3759  CA  SER A 232     -15.546 -43.737  19.246  1.00  0.90           C  
ATOM   3760  C   SER A 232     -14.673 -42.783  18.406  1.00  0.90           C  
ATOM   3761  O   SER A 232     -14.932 -42.598  17.215  1.00  0.90           O  
ATOM   3762  CB  SER A 232     -16.970 -43.218  19.303  1.00  0.90           C  
ATOM   3763  OG  SER A 232     -17.027 -41.921  19.828  1.00  0.90           O  
ATOM   3764  H   SER A 232     -15.363 -43.326  21.325  1.00  0.90           H  
ATOM   3765  HA  SER A 232     -15.554 -44.708  18.750  1.00  0.90           H  
ATOM   3766 1HB  SER A 232     -17.390 -43.222  18.298  1.00  0.90           H  
ATOM   3767 2HB  SER A 232     -17.576 -43.887  19.912  1.00  0.90           H  
ATOM   3768  HG  SER A 232     -16.354 -41.419  19.356  1.00  0.90           H  
ATOM   3769  N   MET A 233     -13.668 -42.137  19.021  1.00  0.87           N  
ATOM   3770  CA  MET A 233     -12.828 -41.204  18.279  1.00  0.87           C  
ATOM   3771  C   MET A 233     -11.842 -42.045  17.444  1.00  0.87           C  
ATOM   3772  O   MET A 233     -11.258 -42.995  17.973  1.00  0.87           O  
ATOM   3773  CB  MET A 233     -12.076 -40.257  19.223  1.00  0.87           C  
ATOM   3774  CG  MET A 233     -12.905 -39.251  20.022  1.00  0.87           C  
ATOM   3775  SD  MET A 233     -11.824 -38.221  21.083  1.00  0.87           S  
ATOM   3776  CE  MET A 233     -12.892 -37.148  22.006  1.00  0.87           C  
ATOM   3777  H   MET A 233     -13.455 -42.308  20.001  1.00  0.87           H  
ATOM   3778  HA  MET A 233     -13.474 -40.606  17.656  1.00  0.87           H  
ATOM   3779 1HB  MET A 233     -11.487 -40.840  19.933  1.00  0.87           H  
ATOM   3780 2HB  MET A 233     -11.383 -39.668  18.642  1.00  0.87           H  
ATOM   3781 1HG  MET A 233     -13.441 -38.595  19.337  1.00  0.87           H  
ATOM   3782 2HG  MET A 233     -13.630 -39.766  20.640  1.00  0.87           H  
ATOM   3783 1HE  MET A 233     -12.287 -36.514  22.655  1.00  0.87           H  
ATOM   3784 2HE  MET A 233     -13.472 -36.527  21.323  1.00  0.87           H  
ATOM   3785 3HE  MET A 233     -13.568 -37.736  22.616  1.00  0.87           H  
ATOM   3786  N   PRO A 234     -11.569 -41.689  16.174  1.00  0.84           N  
ATOM   3787  CA  PRO A 234     -10.700 -42.406  15.244  1.00  0.84           C  
ATOM   3788  C   PRO A 234      -9.332 -42.866  15.745  1.00  0.84           C  
ATOM   3789  O   PRO A 234      -8.868 -43.929  15.330  1.00  0.84           O  
ATOM   3790  CB  PRO A 234     -10.514 -41.366  14.135  1.00  0.84           C  
ATOM   3791  CG  PRO A 234     -11.789 -40.580  14.140  1.00  0.84           C  
ATOM   3792  CD  PRO A 234     -12.183 -40.477  15.590  1.00  0.84           C  
ATOM   3793  HA  PRO A 234     -11.260 -43.274  14.856  1.00  0.84           H  
ATOM   3794 1HB  PRO A 234      -9.623 -40.746  14.354  1.00  0.84           H  
ATOM   3795 2HB  PRO A 234     -10.319 -41.866  13.179  1.00  0.84           H  
ATOM   3796 1HG  PRO A 234     -11.623 -39.589  13.683  1.00  0.84           H  
ATOM   3797 2HG  PRO A 234     -12.551 -41.088  13.530  1.00  0.84           H  
ATOM   3798 1HD  PRO A 234     -11.798 -39.570  16.064  1.00  0.84           H  
ATOM   3799 2HD  PRO A 234     -13.277 -40.534  15.596  1.00  0.84           H  
ATOM   3800  N   ASP A 235      -8.684 -42.093  16.622  1.00  0.82           N  
ATOM   3801  CA  ASP A 235      -7.363 -42.483  17.094  1.00  0.82           C  
ATOM   3802  C   ASP A 235      -7.306 -42.932  18.559  1.00  0.82           C  
ATOM   3803  O   ASP A 235      -6.220 -42.969  19.139  1.00  0.82           O  
ATOM   3804  CB  ASP A 235      -6.368 -41.348  16.835  1.00  0.82           C  
ATOM   3805  CG  ASP A 235      -6.142 -41.096  15.330  1.00  0.82           C  
ATOM   3806  OD1 ASP A 235      -5.830 -42.036  14.634  1.00  0.82           O  
ATOM   3807  OD2 ASP A 235      -6.341 -39.984  14.881  1.00  0.82           O  
ATOM   3808  H   ASP A 235      -9.072 -41.221  16.976  1.00  0.82           H  
ATOM   3809  HA  ASP A 235      -7.036 -43.330  16.495  1.00  0.82           H  
ATOM   3810 1HB  ASP A 235      -6.711 -40.448  17.282  1.00  0.82           H  
ATOM   3811 2HB  ASP A 235      -5.412 -41.591  17.298  1.00  0.82           H  
ATOM   3812  N   TYR A 236      -8.439 -43.251  19.190  1.00  0.80           N  
ATOM   3813  CA  TYR A 236      -8.322 -43.731  20.570  1.00  0.80           C  
ATOM   3814  C   TYR A 236      -7.778 -45.154  20.563  1.00  0.80           C  
ATOM   3815  O   TYR A 236      -8.227 -46.001  19.792  1.00  0.80           O  
ATOM   3816  CB  TYR A 236      -9.626 -43.650  21.363  1.00  0.80           C  
ATOM   3817  CG  TYR A 236      -9.437 -44.053  22.837  1.00  0.80           C  
ATOM   3818  CD1 TYR A 236      -8.852 -43.155  23.733  1.00  0.80           C  
ATOM   3819  CD2 TYR A 236      -9.842 -45.280  23.289  1.00  0.80           C  
ATOM   3820  CE1 TYR A 236      -8.686 -43.497  25.062  1.00  0.80           C  
ATOM   3821  CE2 TYR A 236      -9.674 -45.615  24.617  1.00  0.80           C  
ATOM   3822  CZ  TYR A 236      -9.105 -44.732  25.501  1.00  0.80           C  
ATOM   3823  OH  TYR A 236      -8.954 -45.091  26.829  1.00  0.80           O  
ATOM   3824  H   TYR A 236      -9.351 -43.200  18.725  1.00  0.80           H  
ATOM   3825  HA  TYR A 236      -7.585 -43.125  21.086  1.00  0.80           H  
ATOM   3826 1HB  TYR A 236     -10.018 -42.625  21.328  1.00  0.80           H  
ATOM   3827 2HB  TYR A 236     -10.377 -44.301  20.914  1.00  0.80           H  
ATOM   3828  HD1 TYR A 236      -8.530 -42.179  23.387  1.00  0.80           H  
ATOM   3829  HD2 TYR A 236     -10.300 -45.987  22.600  1.00  0.80           H  
ATOM   3830  HE1 TYR A 236      -8.233 -42.803  25.756  1.00  0.80           H  
ATOM   3831  HE2 TYR A 236     -10.003 -46.587  24.972  1.00  0.80           H  
ATOM   3832  HH  TYR A 236      -8.934 -44.283  27.412  1.00  0.80           H  
ATOM   3833  N   LYS A 237      -6.799 -45.412  21.419  1.00  0.78           N  
ATOM   3834  CA  LYS A 237      -6.139 -46.712  21.480  1.00  0.78           C  
ATOM   3835  C   LYS A 237      -6.190 -47.322  22.892  1.00  0.78           C  
ATOM   3836  O   LYS A 237      -5.234 -47.153  23.639  1.00  0.78           O  
ATOM   3837  CB  LYS A 237      -4.673 -46.580  21.049  1.00  0.78           C  
ATOM   3838  CG  LYS A 237      -4.442 -45.961  19.657  1.00  0.78           C  
ATOM   3839  CD  LYS A 237      -4.936 -46.846  18.516  1.00  0.78           C  
ATOM   3840  CE  LYS A 237      -4.667 -46.187  17.158  1.00  0.78           C  
ATOM   3841  NZ  LYS A 237      -5.153 -47.025  16.013  1.00  0.78           N  
ATOM   3842  H   LYS A 237      -6.484 -44.669  22.025  1.00  0.78           H  
ATOM   3843  HA  LYS A 237      -6.619 -47.378  20.769  1.00  0.78           H  
ATOM   3844 1HB  LYS A 237      -4.137 -45.970  21.777  1.00  0.78           H  
ATOM   3845 2HB  LYS A 237      -4.210 -47.566  21.050  1.00  0.78           H  
ATOM   3846 1HG  LYS A 237      -4.940 -45.004  19.599  1.00  0.78           H  
ATOM   3847 2HG  LYS A 237      -3.375 -45.791  19.522  1.00  0.78           H  
ATOM   3848 1HD  LYS A 237      -4.429 -47.810  18.553  1.00  0.78           H  
ATOM   3849 2HD  LYS A 237      -6.009 -47.012  18.621  1.00  0.78           H  
ATOM   3850 1HE  LYS A 237      -5.181 -45.222  17.132  1.00  0.78           H  
ATOM   3851 2HE  LYS A 237      -3.597 -46.020  17.046  1.00  0.78           H  
ATOM   3852 1HZ  LYS A 237      -4.963 -46.542  15.142  1.00  0.78           H  
ATOM   3853 2HZ  LYS A 237      -4.678 -47.917  16.017  1.00  0.78           H  
ATOM   3854 3HZ  LYS A 237      -6.150 -47.171  16.104  1.00  0.78           H  
ATOM   3855  N   PRO A 238      -7.250 -48.074  23.265  1.00  0.77           N  
ATOM   3856  CA  PRO A 238      -7.566 -48.603  24.603  1.00  0.77           C  
ATOM   3857  C   PRO A 238      -6.406 -49.284  25.339  1.00  0.77           C  
ATOM   3858  O   PRO A 238      -6.397 -49.339  26.572  1.00  0.77           O  
ATOM   3859  CB  PRO A 238      -8.661 -49.630  24.292  1.00  0.77           C  
ATOM   3860  CG  PRO A 238      -9.338 -49.100  23.056  1.00  0.77           C  
ATOM   3861  CD  PRO A 238      -8.227 -48.493  22.233  1.00  0.77           C  
ATOM   3862  HA  PRO A 238      -7.963 -47.788  25.222  1.00  0.77           H  
ATOM   3863 1HB  PRO A 238      -8.214 -50.625  24.145  1.00  0.77           H  
ATOM   3864 2HB  PRO A 238      -9.346 -49.711  25.149  1.00  0.77           H  
ATOM   3865 1HG  PRO A 238      -9.847 -49.918  22.527  1.00  0.77           H  
ATOM   3866 2HG  PRO A 238     -10.114 -48.376  23.328  1.00  0.77           H  
ATOM   3867 1HD  PRO A 238      -7.787 -49.243  21.559  1.00  0.77           H  
ATOM   3868 2HD  PRO A 238      -8.636 -47.637  21.694  1.00  0.77           H  
ATOM   3869  N   SER A 239      -5.447 -49.834  24.596  1.00  0.76           N  
ATOM   3870  CA  SER A 239      -4.293 -50.520  25.180  1.00  0.76           C  
ATOM   3871  C   SER A 239      -3.287 -49.545  25.817  1.00  0.76           C  
ATOM   3872  O   SER A 239      -2.358 -49.959  26.514  1.00  0.76           O  
ATOM   3873  CB  SER A 239      -3.598 -51.348  24.119  1.00  0.76           C  
ATOM   3874  OG  SER A 239      -3.032 -50.529  23.137  1.00  0.76           O  
ATOM   3875  H   SER A 239      -5.499 -49.766  23.593  1.00  0.76           H  
ATOM   3876  HA  SER A 239      -4.655 -51.190  25.961  1.00  0.76           H  
ATOM   3877 1HB  SER A 239      -2.816 -51.943  24.589  1.00  0.76           H  
ATOM   3878 2HB  SER A 239      -4.306 -52.036  23.663  1.00  0.76           H  
ATOM   3879  HG  SER A 239      -2.663 -49.775  23.611  1.00  0.76           H  
ATOM   3880  N   PHE A 240      -3.470 -48.254  25.556  1.00  0.74           N  
ATOM   3881  CA  PHE A 240      -2.617 -47.185  26.055  1.00  0.74           C  
ATOM   3882  C   PHE A 240      -2.491 -47.268  27.606  1.00  0.74           C  
ATOM   3883  O   PHE A 240      -3.496 -47.519  28.288  1.00  0.74           O  
ATOM   3884  CB  PHE A 240      -3.229 -45.838  25.667  1.00  0.74           C  
ATOM   3885  CG  PHE A 240      -2.401 -44.687  25.976  1.00  0.74           C  
ATOM   3886  CD1 PHE A 240      -1.451 -44.231  25.090  1.00  0.74           C  
ATOM   3887  CD2 PHE A 240      -2.523 -44.086  27.160  1.00  0.74           C  
ATOM   3888  CE1 PHE A 240      -0.677 -43.167  25.421  1.00  0.74           C  
ATOM   3889  CE2 PHE A 240      -1.753 -43.047  27.499  1.00  0.74           C  
ATOM   3890  CZ  PHE A 240      -0.836 -42.570  26.640  1.00  0.74           C  
ATOM   3891  H   PHE A 240      -4.254 -47.987  24.962  1.00  0.74           H  
ATOM   3892  HA  PHE A 240      -1.663 -47.274  25.558  1.00  0.74           H  
ATOM   3893 1HB  PHE A 240      -3.412 -45.829  24.597  1.00  0.74           H  
ATOM   3894 2HB  PHE A 240      -4.192 -45.717  26.162  1.00  0.74           H  
ATOM   3895  HD1 PHE A 240      -1.334 -44.723  24.127  1.00  0.74           H  
ATOM   3896  HD2 PHE A 240      -3.251 -44.468  27.857  1.00  0.74           H  
ATOM   3897  HE1 PHE A 240       0.067 -42.792  24.720  1.00  0.74           H  
ATOM   3898  HE2 PHE A 240      -1.888 -42.598  28.466  1.00  0.74           H  
ATOM   3899  HZ  PHE A 240      -0.234 -41.728  26.923  1.00  0.74           H  
ATOM   3900  N   PRO A 241      -1.283 -47.075  28.194  1.00  0.73           N  
ATOM   3901  CA  PRO A 241      -1.003 -47.097  29.630  1.00  0.73           C  
ATOM   3902  C   PRO A 241      -1.859 -46.140  30.457  1.00  0.73           C  
ATOM   3903  O   PRO A 241      -2.203 -45.038  30.024  1.00  0.73           O  
ATOM   3904  CB  PRO A 241       0.464 -46.662  29.683  1.00  0.73           C  
ATOM   3905  CG  PRO A 241       1.045 -47.105  28.376  1.00  0.73           C  
ATOM   3906  CD  PRO A 241      -0.054 -46.908  27.366  1.00  0.73           C  
ATOM   3907  HA  PRO A 241      -1.117 -48.126  29.998  1.00  0.73           H  
ATOM   3908 1HB  PRO A 241       0.505 -45.586  29.821  1.00  0.73           H  
ATOM   3909 2HB  PRO A 241       0.960 -47.112  30.556  1.00  0.73           H  
ATOM   3910 1HG  PRO A 241       1.945 -46.521  28.150  1.00  0.73           H  
ATOM   3911 2HG  PRO A 241       1.362 -48.155  28.444  1.00  0.73           H  
ATOM   3912 1HD  PRO A 241       0.005 -45.916  26.917  1.00  0.73           H  
ATOM   3913 2HD  PRO A 241       0.057 -47.722  26.641  1.00  0.73           H  
ATOM   3914  N   LYS A 242      -2.199 -46.572  31.669  1.00  0.71           N  
ATOM   3915  CA  LYS A 242      -3.022 -45.753  32.543  1.00  0.71           C  
ATOM   3916  C   LYS A 242      -2.115 -44.955  33.480  1.00  0.71           C  
ATOM   3917  O   LYS A 242      -1.433 -45.521  34.331  1.00  0.71           O  
ATOM   3918  CB  LYS A 242      -4.000 -46.644  33.310  1.00  0.71           C  
ATOM   3919  CG  LYS A 242      -4.823 -47.567  32.382  1.00  0.71           C  
ATOM   3920  CD  LYS A 242      -5.613 -46.766  31.363  1.00  0.71           C  
ATOM   3921  CE  LYS A 242      -6.511 -47.646  30.480  1.00  0.71           C  
ATOM   3922  NZ  LYS A 242      -5.709 -48.619  29.660  1.00  0.71           N  
ATOM   3923  H   LYS A 242      -1.893 -47.481  31.984  1.00  0.71           H  
ATOM   3924  HA  LYS A 242      -3.593 -45.055  31.941  1.00  0.71           H  
ATOM   3925 1HB  LYS A 242      -3.452 -47.266  34.019  1.00  0.71           H  
ATOM   3926 2HB  LYS A 242      -4.693 -46.024  33.878  1.00  0.71           H  
ATOM   3927 1HG  LYS A 242      -4.151 -48.244  31.851  1.00  0.71           H  
ATOM   3928 2HG  LYS A 242      -5.514 -48.164  32.978  1.00  0.71           H  
ATOM   3929 1HD  LYS A 242      -6.219 -46.011  31.863  1.00  0.71           H  
ATOM   3930 2HD  LYS A 242      -4.901 -46.268  30.718  1.00  0.71           H  
ATOM   3931 1HE  LYS A 242      -7.215 -48.195  31.101  1.00  0.71           H  
ATOM   3932 2HE  LYS A 242      -7.069 -46.997  29.801  1.00  0.71           H  
ATOM   3933 1HZ  LYS A 242      -6.325 -49.173  29.071  1.00  0.71           H  
ATOM   3934 2HZ  LYS A 242      -5.026 -48.115  29.058  1.00  0.71           H  
ATOM   3935 3HZ  LYS A 242      -5.197 -49.229  30.268  1.00  0.71           H  
ATOM   3936  N   TRP A 243      -2.124 -43.632  33.319  1.00  0.69           N  
ATOM   3937  CA  TRP A 243      -1.200 -42.754  34.047  1.00  0.69           C  
ATOM   3938  C   TRP A 243      -1.686 -42.025  35.309  1.00  0.69           C  
ATOM   3939  O   TRP A 243      -1.026 -41.089  35.751  1.00  0.69           O  
ATOM   3940  CB  TRP A 243      -0.687 -41.689  33.106  1.00  0.69           C  
ATOM   3941  CG  TRP A 243       0.109 -42.224  31.968  1.00  0.69           C  
ATOM   3942  CD1 TRP A 243      -0.245 -42.187  30.679  1.00  0.69           C  
ATOM   3943  CD2 TRP A 243       1.389 -42.880  32.008  1.00  0.69           C  
ATOM   3944  NE1 TRP A 243       0.713 -42.771  29.903  1.00  0.69           N  
ATOM   3945  CE2 TRP A 243       1.717 -43.201  30.695  1.00  0.69           C  
ATOM   3946  CE3 TRP A 243       2.268 -43.217  33.033  1.00  0.69           C  
ATOM   3947  CZ2 TRP A 243       2.892 -43.850  30.368  1.00  0.69           C  
ATOM   3948  CZ3 TRP A 243       3.452 -43.864  32.707  1.00  0.69           C  
ATOM   3949  CH2 TRP A 243       3.753 -44.173  31.406  1.00  0.69           C  
ATOM   3950  H   TRP A 243      -2.717 -43.241  32.588  1.00  0.69           H  
ATOM   3951  HA  TRP A 243      -0.352 -43.370  34.343  1.00  0.69           H  
ATOM   3952 1HB  TRP A 243      -1.528 -41.115  32.704  1.00  0.69           H  
ATOM   3953 2HB  TRP A 243      -0.069 -41.006  33.679  1.00  0.69           H  
ATOM   3954  HD1 TRP A 243      -1.163 -41.756  30.321  1.00  0.69           H  
ATOM   3955  HE1 TRP A 243       0.669 -42.870  28.899  1.00  0.69           H  
ATOM   3956  HE3 TRP A 243       2.031 -42.975  34.070  1.00  0.69           H  
ATOM   3957  HZ2 TRP A 243       3.151 -44.105  29.344  1.00  0.69           H  
ATOM   3958  HZ3 TRP A 243       4.137 -44.124  33.513  1.00  0.69           H  
ATOM   3959  HH2 TRP A 243       4.691 -44.685  31.188  1.00  0.69           H  
ATOM   3960  N   ALA A 244      -2.801 -42.429  35.910  1.00  0.68           N  
ATOM   3961  CA  ALA A 244      -3.296 -41.722  37.107  1.00  0.68           C  
ATOM   3962  C   ALA A 244      -3.390 -40.223  36.798  1.00  0.68           C  
ATOM   3963  O   ALA A 244      -4.083 -39.863  35.858  1.00  0.68           O  
ATOM   3964  CB  ALA A 244      -2.396 -41.985  38.311  1.00  0.68           C  
ATOM   3965  H   ALA A 244      -3.307 -43.218  35.535  1.00  0.68           H  
ATOM   3966  HA  ALA A 244      -4.299 -42.086  37.333  1.00  0.68           H  
ATOM   3967 1HB  ALA A 244      -2.798 -41.472  39.183  1.00  0.68           H  
ATOM   3968 2HB  ALA A 244      -2.367 -43.057  38.506  1.00  0.68           H  
ATOM   3969 3HB  ALA A 244      -1.386 -41.631  38.120  1.00  0.68           H  
ATOM   3970  N   ARG A 245      -2.781 -39.351  37.615  1.00  0.68           N  
ATOM   3971  CA  ARG A 245      -2.790 -37.895  37.359  1.00  0.68           C  
ATOM   3972  C   ARG A 245      -1.685 -37.191  38.158  1.00  0.68           C  
ATOM   3973  O   ARG A 245      -1.438 -37.547  39.315  1.00  0.68           O  
ATOM   3974  CB  ARG A 245      -4.149 -37.276  37.682  1.00  0.68           C  
ATOM   3975  CG  ARG A 245      -4.246 -35.754  37.479  1.00  0.68           C  
ATOM   3976  CD  ARG A 245      -5.613 -35.235  37.766  1.00  0.68           C  
ATOM   3977  NE  ARG A 245      -6.587 -35.678  36.777  1.00  0.68           N  
ATOM   3978  CZ  ARG A 245      -7.920 -35.726  36.965  1.00  0.68           C  
ATOM   3979  NH1 ARG A 245      -8.446 -35.362  38.119  1.00  0.68           N  
ATOM   3980  NH2 ARG A 245      -8.699 -36.144  35.984  1.00  0.68           N  
ATOM   3981  H   ARG A 245      -2.247 -39.695  38.395  1.00  0.68           H  
ATOM   3982  HA  ARG A 245      -2.592 -37.732  36.296  1.00  0.68           H  
ATOM   3983 1HB  ARG A 245      -4.913 -37.722  37.044  1.00  0.68           H  
ATOM   3984 2HB  ARG A 245      -4.414 -37.490  38.714  1.00  0.68           H  
ATOM   3985 1HG  ARG A 245      -3.557 -35.248  38.152  1.00  0.68           H  
ATOM   3986 2HG  ARG A 245      -3.992 -35.507  36.451  1.00  0.68           H  
ATOM   3987 1HD  ARG A 245      -5.935 -35.585  38.744  1.00  0.68           H  
ATOM   3988 2HD  ARG A 245      -5.589 -34.146  37.758  1.00  0.68           H  
ATOM   3989  HE  ARG A 245      -6.232 -35.958  35.850  1.00  0.68           H  
ATOM   3990 1HH1 ARG A 245      -7.848 -35.044  38.867  1.00  0.68           H  
ATOM   3991 2HH1 ARG A 245      -9.446 -35.401  38.253  1.00  0.68           H  
ATOM   3992 1HH2 ARG A 245      -8.283 -36.425  35.100  1.00  0.68           H  
ATOM   3993 2HH2 ARG A 245      -9.695 -36.188  36.114  1.00  0.68           H  
ATOM   3994  N   GLN A 246      -1.034 -36.175  37.577  1.00  0.69           N  
ATOM   3995  CA  GLN A 246      -0.038 -35.417  38.333  1.00  0.69           C  
ATOM   3996  C   GLN A 246      -0.691 -34.188  38.951  1.00  0.69           C  
ATOM   3997  O   GLN A 246      -1.343 -33.406  38.264  1.00  0.69           O  
ATOM   3998  CB  GLN A 246       1.147 -34.987  37.460  1.00  0.69           C  
ATOM   3999  CG  GLN A 246       2.258 -34.263  38.247  1.00  0.69           C  
ATOM   4000  CD  GLN A 246       3.457 -33.868  37.388  1.00  0.69           C  
ATOM   4001  OE1 GLN A 246       3.382 -33.843  36.160  1.00  0.69           O  
ATOM   4002  NE2 GLN A 246       4.574 -33.559  38.032  1.00  0.69           N  
ATOM   4003  H   GLN A 246      -1.251 -35.891  36.621  1.00  0.69           H  
ATOM   4004  HA  GLN A 246       0.340 -36.040  39.141  1.00  0.69           H  
ATOM   4005 1HB  GLN A 246       1.576 -35.859  36.963  1.00  0.69           H  
ATOM   4006 2HB  GLN A 246       0.790 -34.310  36.683  1.00  0.69           H  
ATOM   4007 1HG  GLN A 246       1.845 -33.366  38.696  1.00  0.69           H  
ATOM   4008 2HG  GLN A 246       2.613 -34.929  39.032  1.00  0.69           H  
ATOM   4009 1HE2 GLN A 246       5.392 -33.294  37.519  1.00  0.69           H  
ATOM   4010 2HE2 GLN A 246       4.598 -33.590  39.029  1.00  0.69           H  
ATOM   4011  N   ASP A 247      -0.541 -34.022  40.255  1.00  0.70           N  
ATOM   4012  CA  ASP A 247      -1.132 -32.874  40.932  1.00  0.70           C  
ATOM   4013  C   ASP A 247      -0.564 -31.567  40.379  1.00  0.70           C  
ATOM   4014  O   ASP A 247       0.649 -31.440  40.179  1.00  0.70           O  
ATOM   4015  CB  ASP A 247      -0.920 -32.936  42.444  1.00  0.70           C  
ATOM   4016  CG  ASP A 247      -1.812 -31.925  43.198  1.00  0.70           C  
ATOM   4017  OD1 ASP A 247      -1.423 -30.777  43.357  1.00  0.70           O  
ATOM   4018  OD2 ASP A 247      -2.880 -32.316  43.604  1.00  0.70           O  
ATOM   4019  H   ASP A 247      -0.018 -34.706  40.785  1.00  0.70           H  
ATOM   4020  HA  ASP A 247      -2.206 -32.882  40.742  1.00  0.70           H  
ATOM   4021 1HB  ASP A 247      -1.149 -33.940  42.803  1.00  0.70           H  
ATOM   4022 2HB  ASP A 247       0.127 -32.733  42.679  1.00  0.70           H  
ATOM   4023  N   PHE A 248      -1.414 -30.562  40.201  1.00  0.71           N  
ATOM   4024  CA  PHE A 248      -0.938 -29.291  39.672  1.00  0.71           C  
ATOM   4025  C   PHE A 248       0.051 -28.567  40.591  1.00  0.71           C  
ATOM   4026  O   PHE A 248       0.815 -27.720  40.135  1.00  0.71           O  
ATOM   4027  CB  PHE A 248      -2.098 -28.401  39.240  1.00  0.71           C  
ATOM   4028  CG  PHE A 248      -2.619 -28.809  37.889  1.00  0.71           C  
ATOM   4029  CD1 PHE A 248      -3.812 -29.474  37.741  1.00  0.71           C  
ATOM   4030  CD2 PHE A 248      -1.880 -28.522  36.749  1.00  0.71           C  
ATOM   4031  CE1 PHE A 248      -4.256 -29.835  36.487  1.00  0.71           C  
ATOM   4032  CE2 PHE A 248      -2.320 -28.878  35.505  1.00  0.71           C  
ATOM   4033  CZ  PHE A 248      -3.513 -29.532  35.379  1.00  0.71           C  
ATOM   4034  H   PHE A 248      -2.395 -30.694  40.409  1.00  0.71           H  
ATOM   4035  HA  PHE A 248      -0.413 -29.524  38.757  1.00  0.71           H  
ATOM   4036 1HB  PHE A 248      -2.910 -28.465  39.964  1.00  0.71           H  
ATOM   4037 2HB  PHE A 248      -1.772 -27.361  39.190  1.00  0.71           H  
ATOM   4038  HD1 PHE A 248      -4.408 -29.715  38.622  1.00  0.71           H  
ATOM   4039  HD2 PHE A 248      -0.939 -27.998  36.852  1.00  0.71           H  
ATOM   4040  HE1 PHE A 248      -5.207 -30.362  36.379  1.00  0.71           H  
ATOM   4041  HE2 PHE A 248      -1.728 -28.637  34.621  1.00  0.71           H  
ATOM   4042  HZ  PHE A 248      -3.872 -29.810  34.407  1.00  0.71           H  
ATOM   4043  N   SER A 249       0.117 -28.933  41.872  1.00  0.72           N  
ATOM   4044  CA  SER A 249       1.114 -28.338  42.755  1.00  0.72           C  
ATOM   4045  C   SER A 249       2.538 -28.773  42.369  1.00  0.72           C  
ATOM   4046  O   SER A 249       3.518 -28.208  42.857  1.00  0.72           O  
ATOM   4047  CB  SER A 249       0.838 -28.715  44.190  1.00  0.72           C  
ATOM   4048  OG  SER A 249       0.999 -30.082  44.391  1.00  0.72           O  
ATOM   4049  H   SER A 249      -0.513 -29.643  42.264  1.00  0.72           H  
ATOM   4050  HA  SER A 249       1.056 -27.255  42.656  1.00  0.72           H  
ATOM   4051 1HB  SER A 249       1.515 -28.168  44.840  1.00  0.72           H  
ATOM   4052 2HB  SER A 249      -0.179 -28.433  44.450  1.00  0.72           H  
ATOM   4053  HG  SER A 249       0.184 -30.480  44.013  1.00  0.72           H  
ATOM   4054  N   LYS A 250       2.645 -29.815  41.529  1.00  0.73           N  
ATOM   4055  CA  LYS A 250       3.915 -30.335  41.046  1.00  0.73           C  
ATOM   4056  C   LYS A 250       4.132 -29.910  39.590  1.00  0.73           C  
ATOM   4057  O   LYS A 250       5.268 -29.726  39.148  1.00  0.73           O  
ATOM   4058  CB  LYS A 250       3.940 -31.859  41.168  1.00  0.73           C  
ATOM   4059  CG  LYS A 250       3.760 -32.373  42.597  1.00  0.73           C  
ATOM   4060  CD  LYS A 250       4.891 -31.906  43.511  1.00  0.73           C  
ATOM   4061  CE  LYS A 250       4.748 -32.488  44.915  1.00  0.73           C  
ATOM   4062  NZ  LYS A 250       5.823 -32.004  45.831  1.00  0.73           N  
ATOM   4063  H   LYS A 250       1.800 -30.262  41.189  1.00  0.73           H  
ATOM   4064  HA  LYS A 250       4.721 -29.915  41.646  1.00  0.73           H  
ATOM   4065 1HB  LYS A 250       3.139 -32.278  40.560  1.00  0.73           H  
ATOM   4066 2HB  LYS A 250       4.883 -32.240  40.785  1.00  0.73           H  
ATOM   4067 1HG  LYS A 250       2.810 -32.000  42.991  1.00  0.73           H  
ATOM   4068 2HG  LYS A 250       3.726 -33.460  42.590  1.00  0.73           H  
ATOM   4069 1HD  LYS A 250       5.850 -32.215  43.093  1.00  0.73           H  
ATOM   4070 2HD  LYS A 250       4.876 -30.816  43.577  1.00  0.73           H  
ATOM   4071 1HE  LYS A 250       3.779 -32.197  45.322  1.00  0.73           H  
ATOM   4072 2HE  LYS A 250       4.796 -33.575  44.858  1.00  0.73           H  
ATOM   4073 1HZ  LYS A 250       5.694 -32.407  46.748  1.00  0.73           H  
ATOM   4074 2HZ  LYS A 250       6.726 -32.277  45.467  1.00  0.73           H  
ATOM   4075 3HZ  LYS A 250       5.774 -30.996  45.894  1.00  0.73           H  
ATOM   4076  N   VAL A 251       3.032 -29.731  38.850  1.00  0.74           N  
ATOM   4077  CA  VAL A 251       3.105 -29.336  37.437  1.00  0.74           C  
ATOM   4078  C   VAL A 251       3.452 -27.834  37.325  1.00  0.74           C  
ATOM   4079  O   VAL A 251       4.335 -27.437  36.549  1.00  0.74           O  
ATOM   4080  CB  VAL A 251       1.755 -29.565  36.745  1.00  0.74           C  
ATOM   4081  CG1 VAL A 251       1.789 -29.091  35.352  1.00  0.74           C  
ATOM   4082  CG2 VAL A 251       1.354 -30.998  36.810  1.00  0.74           C  
ATOM   4083  H   VAL A 251       2.130 -29.937  39.274  1.00  0.74           H  
ATOM   4084  HA  VAL A 251       3.875 -29.928  36.944  1.00  0.74           H  
ATOM   4085  HB  VAL A 251       1.036 -28.966  37.250  1.00  0.74           H  
ATOM   4086 1HG1 VAL A 251       0.804 -29.226  34.916  1.00  0.74           H  
ATOM   4087 2HG1 VAL A 251       2.060 -28.058  35.325  1.00  0.74           H  
ATOM   4088 3HG1 VAL A 251       2.523 -29.670  34.789  1.00  0.74           H  
ATOM   4089 1HG2 VAL A 251       0.375 -31.123  36.355  1.00  0.74           H  
ATOM   4090 2HG2 VAL A 251       2.082 -31.599  36.283  1.00  0.74           H  
ATOM   4091 3HG2 VAL A 251       1.305 -31.302  37.838  1.00  0.74           H  
ATOM   4092  N   VAL A 252       2.752 -27.003  38.126  1.00  0.74           N  
ATOM   4093  CA  VAL A 252       2.968 -25.552  38.169  1.00  0.74           C  
ATOM   4094  C   VAL A 252       3.114 -24.960  39.587  1.00  0.74           C  
ATOM   4095  O   VAL A 252       2.335 -24.064  39.940  1.00  0.74           O  
ATOM   4096  CB  VAL A 252       1.767 -24.827  37.548  1.00  0.74           C  
ATOM   4097  CG1 VAL A 252       1.701 -24.986  36.052  1.00  0.74           C  
ATOM   4098  CG2 VAL A 252       0.525 -25.384  38.188  1.00  0.74           C  
ATOM   4099  H   VAL A 252       2.043 -27.388  38.748  1.00  0.74           H  
ATOM   4100  HA  VAL A 252       3.863 -25.330  37.607  1.00  0.74           H  
ATOM   4101  HB  VAL A 252       1.852 -23.761  37.758  1.00  0.74           H  
ATOM   4102 1HG1 VAL A 252       0.847 -24.445  35.682  1.00  0.74           H  
ATOM   4103 2HG1 VAL A 252       2.596 -24.586  35.596  1.00  0.74           H  
ATOM   4104 3HG1 VAL A 252       1.603 -26.015  35.802  1.00  0.74           H  
ATOM   4105 1HG2 VAL A 252      -0.342 -24.888  37.807  1.00  0.74           H  
ATOM   4106 2HG2 VAL A 252       0.456 -26.444  37.971  1.00  0.74           H  
ATOM   4107 3HG2 VAL A 252       0.577 -25.238  39.268  1.00  0.74           H  
ATOM   4108  N   PRO A 253       4.131 -25.360  40.382  1.00  0.74           N  
ATOM   4109  CA  PRO A 253       4.349 -24.998  41.784  1.00  0.74           C  
ATOM   4110  C   PRO A 253       4.170 -23.522  42.226  1.00  0.74           C  
ATOM   4111  O   PRO A 253       3.626 -23.300  43.311  1.00  0.74           O  
ATOM   4112  CB  PRO A 253       5.812 -25.434  42.003  1.00  0.74           C  
ATOM   4113  CG  PRO A 253       5.991 -26.589  41.082  1.00  0.74           C  
ATOM   4114  CD  PRO A 253       5.226 -26.214  39.835  1.00  0.74           C  
ATOM   4115  HA  PRO A 253       3.690 -25.635  42.393  1.00  0.74           H  
ATOM   4116 1HB  PRO A 253       6.519 -24.621  41.857  1.00  0.74           H  
ATOM   4117 2HB  PRO A 253       5.932 -25.750  43.052  1.00  0.74           H  
ATOM   4118 1HG  PRO A 253       7.057 -26.764  40.886  1.00  0.74           H  
ATOM   4119 2HG  PRO A 253       5.602 -27.506  41.544  1.00  0.74           H  
ATOM   4120 1HD  PRO A 253       5.845 -25.669  39.110  1.00  0.74           H  
ATOM   4121 2HD  PRO A 253       4.876 -27.134  39.452  1.00  0.74           H  
ATOM   4122  N   PRO A 254       4.585 -22.476  41.445  1.00  0.72           N  
ATOM   4123  CA  PRO A 254       4.457 -21.069  41.817  1.00  0.72           C  
ATOM   4124  C   PRO A 254       3.024 -20.589  42.046  1.00  0.72           C  
ATOM   4125  O   PRO A 254       2.812 -19.547  42.665  1.00  0.72           O  
ATOM   4126  CB  PRO A 254       5.075 -20.336  40.626  1.00  0.72           C  
ATOM   4127  CG  PRO A 254       5.988 -21.341  39.975  1.00  0.72           C  
ATOM   4128  CD  PRO A 254       5.277 -22.648  40.128  1.00  0.72           C  
ATOM   4129  HA  PRO A 254       5.056 -20.893  42.719  1.00  0.72           H  
ATOM   4130 1HB  PRO A 254       4.281 -19.979  39.982  1.00  0.72           H  
ATOM   4131 2HB  PRO A 254       5.615 -19.447  40.979  1.00  0.72           H  
ATOM   4132 1HG  PRO A 254       6.160 -21.070  38.920  1.00  0.72           H  
ATOM   4133 2HG  PRO A 254       6.968 -21.335  40.468  1.00  0.72           H  
ATOM   4134 1HD  PRO A 254       4.554 -22.729  39.316  1.00  0.72           H  
ATOM   4135 2HD  PRO A 254       6.009 -23.431  40.110  1.00  0.72           H  
ATOM   4136  N   LEU A 255       2.034 -21.304  41.520  1.00  0.70           N  
ATOM   4137  CA  LEU A 255       0.661 -20.854  41.703  1.00  0.70           C  
ATOM   4138  C   LEU A 255       0.071 -21.168  43.055  1.00  0.70           C  
ATOM   4139  O   LEU A 255       0.338 -22.214  43.647  1.00  0.70           O  
ATOM   4140  CB  LEU A 255      -0.243 -21.445  40.649  1.00  0.70           C  
ATOM   4141  CG  LEU A 255       0.013 -21.004  39.302  1.00  0.70           C  
ATOM   4142  CD1 LEU A 255      -0.859 -21.780  38.358  1.00  0.70           C  
ATOM   4143  CD2 LEU A 255      -0.261 -19.507  39.241  1.00  0.70           C  
ATOM   4144  H   LEU A 255       2.214 -22.174  41.015  1.00  0.70           H  
ATOM   4145  HA  LEU A 255       0.650 -19.772  41.585  1.00  0.70           H  
ATOM   4146 1HB  LEU A 255      -0.102 -22.524  40.653  1.00  0.70           H  
ATOM   4147 2HB  LEU A 255      -1.278 -21.227  40.905  1.00  0.70           H  
ATOM   4148  HG  LEU A 255       1.022 -21.200  39.061  1.00  0.70           H  
ATOM   4149 1HD1 LEU A 255      -0.665 -21.480  37.343  1.00  0.70           H  
ATOM   4150 2HD1 LEU A 255      -0.639 -22.816  38.467  1.00  0.70           H  
ATOM   4151 3HD1 LEU A 255      -1.895 -21.609  38.597  1.00  0.70           H  
ATOM   4152 1HD2 LEU A 255      -0.076 -19.127  38.249  1.00  0.70           H  
ATOM   4153 2HD2 LEU A 255      -1.294 -19.316  39.509  1.00  0.70           H  
ATOM   4154 3HD2 LEU A 255       0.393 -19.003  39.948  1.00  0.70           H  
ATOM   4155  N   ASP A 256      -0.806 -20.275  43.498  1.00  0.67           N  
ATOM   4156  CA  ASP A 256      -1.556 -20.470  44.722  1.00  0.67           C  
ATOM   4157  C   ASP A 256      -2.758 -21.369  44.454  1.00  0.67           C  
ATOM   4158  O   ASP A 256      -2.950 -21.809  43.317  1.00  0.67           O  
ATOM   4159  CB  ASP A 256      -1.960 -19.092  45.277  1.00  0.67           C  
ATOM   4160  CG  ASP A 256      -2.942 -18.295  44.386  1.00  0.67           C  
ATOM   4161  OD1 ASP A 256      -3.553 -18.878  43.499  1.00  0.67           O  
ATOM   4162  OD2 ASP A 256      -3.048 -17.104  44.589  1.00  0.67           O  
ATOM   4163  H   ASP A 256      -0.947 -19.430  42.965  1.00  0.67           H  
ATOM   4164  HA  ASP A 256      -0.913 -20.964  45.452  1.00  0.67           H  
ATOM   4165 1HB  ASP A 256      -2.410 -19.216  46.261  1.00  0.67           H  
ATOM   4166 2HB  ASP A 256      -1.061 -18.489  45.413  1.00  0.67           H  
ATOM   4167  N   GLU A 257      -3.590 -21.605  45.465  1.00  0.63           N  
ATOM   4168  CA  GLU A 257      -4.712 -22.530  45.314  1.00  0.63           C  
ATOM   4169  C   GLU A 257      -5.725 -22.113  44.250  1.00  0.63           C  
ATOM   4170  O   GLU A 257      -6.285 -22.964  43.547  1.00  0.63           O  
ATOM   4171  CB  GLU A 257      -5.416 -22.698  46.657  1.00  0.63           C  
ATOM   4172  CG  GLU A 257      -4.594 -23.454  47.695  1.00  0.63           C  
ATOM   4173  CD  GLU A 257      -5.275 -23.558  49.043  1.00  0.63           C  
ATOM   4174  OE1 GLU A 257      -6.300 -22.945  49.223  1.00  0.63           O  
ATOM   4175  OE2 GLU A 257      -4.764 -24.255  49.889  1.00  0.63           O  
ATOM   4176  H   GLU A 257      -3.413 -21.187  46.366  1.00  0.63           H  
ATOM   4177  HA  GLU A 257      -4.305 -23.497  45.020  1.00  0.63           H  
ATOM   4178 1HB  GLU A 257      -5.660 -21.716  47.064  1.00  0.63           H  
ATOM   4179 2HB  GLU A 257      -6.354 -23.233  46.510  1.00  0.63           H  
ATOM   4180 1HG  GLU A 257      -4.399 -24.459  47.322  1.00  0.63           H  
ATOM   4181 2HG  GLU A 257      -3.636 -22.950  47.815  1.00  0.63           H  
ATOM   4182  N   ASP A 258      -5.974 -20.814  44.118  1.00  0.60           N  
ATOM   4183  CA  ASP A 258      -6.947 -20.365  43.139  1.00  0.60           C  
ATOM   4184  C   ASP A 258      -6.390 -20.519  41.727  1.00  0.60           C  
ATOM   4185  O   ASP A 258      -7.102 -20.941  40.812  1.00  0.60           O  
ATOM   4186  CB  ASP A 258      -7.360 -18.930  43.436  1.00  0.60           C  
ATOM   4187  CG  ASP A 258      -8.217 -18.827  44.682  1.00  0.60           C  
ATOM   4188  OD1 ASP A 258      -8.675 -19.843  45.145  1.00  0.60           O  
ATOM   4189  OD2 ASP A 258      -8.416 -17.741  45.159  1.00  0.60           O  
ATOM   4190  H   ASP A 258      -5.471 -20.141  44.685  1.00  0.60           H  
ATOM   4191  HA  ASP A 258      -7.833 -20.993  43.224  1.00  0.60           H  
ATOM   4192 1HB  ASP A 258      -6.458 -18.321  43.572  1.00  0.60           H  
ATOM   4193 2HB  ASP A 258      -7.907 -18.519  42.603  1.00  0.60           H  
ATOM   4194  N   GLY A 259      -5.102 -20.229  41.569  1.00  0.58           N  
ATOM   4195  CA  GLY A 259      -4.409 -20.362  40.294  1.00  0.58           C  
ATOM   4196  C   GLY A 259      -4.397 -21.802  39.840  1.00  0.58           C  
ATOM   4197  O   GLY A 259      -4.756 -22.113  38.698  1.00  0.58           O  
ATOM   4198  H   GLY A 259      -4.569 -19.872  42.370  1.00  0.58           H  
ATOM   4199 1HA  GLY A 259      -4.900 -19.753  39.539  1.00  0.58           H  
ATOM   4200 2HA  GLY A 259      -3.390 -19.999  40.404  1.00  0.58           H  
ATOM   4201  N   ARG A 260      -4.005 -22.693  40.750  1.00  0.57           N  
ATOM   4202  CA  ARG A 260      -3.934 -24.112  40.460  1.00  0.57           C  
ATOM   4203  C   ARG A 260      -5.321 -24.649  40.117  1.00  0.57           C  
ATOM   4204  O   ARG A 260      -5.470 -25.420  39.161  1.00  0.57           O  
ATOM   4205  CB  ARG A 260      -3.399 -24.845  41.681  1.00  0.57           C  
ATOM   4206  CG  ARG A 260      -1.911 -24.573  41.995  1.00  0.57           C  
ATOM   4207  CD  ARG A 260      -1.490 -25.182  43.290  1.00  0.57           C  
ATOM   4208  NE  ARG A 260      -0.116 -24.808  43.678  1.00  0.57           N  
ATOM   4209  CZ  ARG A 260       0.469 -25.148  44.844  1.00  0.57           C  
ATOM   4210  NH1 ARG A 260      -0.196 -25.879  45.714  1.00  0.57           N  
ATOM   4211  NH2 ARG A 260       1.705 -24.749  45.129  1.00  0.57           N  
ATOM   4212  H   ARG A 260      -3.726 -22.364  41.676  1.00  0.57           H  
ATOM   4213  HA  ARG A 260      -3.265 -24.269  39.614  1.00  0.57           H  
ATOM   4214 1HB  ARG A 260      -3.976 -24.545  42.558  1.00  0.57           H  
ATOM   4215 2HB  ARG A 260      -3.527 -25.918  41.551  1.00  0.57           H  
ATOM   4216 1HG  ARG A 260      -1.284 -24.986  41.203  1.00  0.57           H  
ATOM   4217 2HG  ARG A 260      -1.746 -23.511  42.060  1.00  0.57           H  
ATOM   4218 1HD  ARG A 260      -2.165 -24.837  44.073  1.00  0.57           H  
ATOM   4219 2HD  ARG A 260      -1.541 -26.268  43.214  1.00  0.57           H  
ATOM   4220  HE  ARG A 260       0.410 -24.170  43.068  1.00  0.57           H  
ATOM   4221 1HH1 ARG A 260      -1.137 -26.179  45.504  1.00  0.57           H  
ATOM   4222 2HH1 ARG A 260       0.234 -26.131  46.592  1.00  0.57           H  
ATOM   4223 1HH2 ARG A 260       2.252 -24.178  44.453  1.00  0.57           H  
ATOM   4224 2HH2 ARG A 260       2.127 -25.004  46.005  1.00  0.57           H  
ATOM   4225  N   SER A 261      -6.353 -24.187  40.848  1.00  0.56           N  
ATOM   4226  CA  SER A 261      -7.714 -24.624  40.583  1.00  0.56           C  
ATOM   4227  C   SER A 261      -8.159 -24.164  39.203  1.00  0.56           C  
ATOM   4228  O   SER A 261      -8.706 -24.957  38.435  1.00  0.56           O  
ATOM   4229  CB  SER A 261      -8.660 -24.069  41.634  1.00  0.56           C  
ATOM   4230  OG  SER A 261      -8.369 -24.593  42.903  1.00  0.56           O  
ATOM   4231  H   SER A 261      -6.195 -23.559  41.636  1.00  0.56           H  
ATOM   4232  HA  SER A 261      -7.742 -25.713  40.615  1.00  0.56           H  
ATOM   4233 1HB  SER A 261      -8.584 -22.982  41.659  1.00  0.56           H  
ATOM   4234 2HB  SER A 261      -9.683 -24.319  41.361  1.00  0.56           H  
ATOM   4235  HG  SER A 261      -7.546 -24.132  43.195  1.00  0.56           H  
ATOM   4236  N   LEU A 262      -7.863 -22.910  38.850  1.00  0.55           N  
ATOM   4237  CA  LEU A 262      -8.242 -22.394  37.545  1.00  0.55           C  
ATOM   4238  C   LEU A 262      -7.585 -23.212  36.443  1.00  0.55           C  
ATOM   4239  O   LEU A 262      -8.248 -23.621  35.491  1.00  0.55           O  
ATOM   4240  CB  LEU A 262      -7.864 -20.919  37.392  1.00  0.55           C  
ATOM   4241  CG  LEU A 262      -8.171 -20.331  36.020  1.00  0.55           C  
ATOM   4242  CD1 LEU A 262      -9.681 -20.392  35.754  1.00  0.55           C  
ATOM   4243  CD2 LEU A 262      -7.670 -18.928  35.959  1.00  0.55           C  
ATOM   4244  H   LEU A 262      -7.406 -22.286  39.515  1.00  0.55           H  
ATOM   4245  HA  LEU A 262      -9.323 -22.479  37.443  1.00  0.55           H  
ATOM   4246 1HB  LEU A 262      -8.401 -20.340  38.143  1.00  0.55           H  
ATOM   4247 2HB  LEU A 262      -6.795 -20.809  37.581  1.00  0.55           H  
ATOM   4248  HG  LEU A 262      -7.670 -20.925  35.266  1.00  0.55           H  
ATOM   4249 1HD1 LEU A 262      -9.895 -19.990  34.768  1.00  0.55           H  
ATOM   4250 2HD1 LEU A 262     -10.019 -21.430  35.803  1.00  0.55           H  
ATOM   4251 3HD1 LEU A 262     -10.206 -19.807  36.503  1.00  0.55           H  
ATOM   4252 1HD2 LEU A 262      -7.881 -18.522  34.974  1.00  0.55           H  
ATOM   4253 2HD2 LEU A 262      -8.177 -18.340  36.723  1.00  0.55           H  
ATOM   4254 3HD2 LEU A 262      -6.593 -18.917  36.140  1.00  0.55           H  
ATOM   4255  N   LEU A 263      -6.281 -23.459  36.565  1.00  0.55           N  
ATOM   4256  CA  LEU A 263      -5.576 -24.223  35.546  1.00  0.55           C  
ATOM   4257  C   LEU A 263      -6.222 -25.592  35.354  1.00  0.55           C  
ATOM   4258  O   LEU A 263      -6.504 -25.994  34.219  1.00  0.55           O  
ATOM   4259  CB  LEU A 263      -4.103 -24.381  35.919  1.00  0.55           C  
ATOM   4260  CG  LEU A 263      -3.265 -25.208  34.944  1.00  0.55           C  
ATOM   4261  CD1 LEU A 263      -3.262 -24.560  33.602  1.00  0.55           C  
ATOM   4262  CD2 LEU A 263      -1.883 -25.297  35.458  1.00  0.55           C  
ATOM   4263  H   LEU A 263      -5.771 -23.099  37.373  1.00  0.55           H  
ATOM   4264  HA  LEU A 263      -5.638 -23.677  34.606  1.00  0.55           H  
ATOM   4265 1HB  LEU A 263      -3.657 -23.401  35.998  1.00  0.55           H  
ATOM   4266 2HB  LEU A 263      -4.044 -24.860  36.900  1.00  0.55           H  
ATOM   4267  HG  LEU A 263      -3.691 -26.204  34.851  1.00  0.55           H  
ATOM   4268 1HD1 LEU A 263      -2.661 -25.137  32.921  1.00  0.55           H  
ATOM   4269 2HD1 LEU A 263      -4.280 -24.492  33.223  1.00  0.55           H  
ATOM   4270 3HD1 LEU A 263      -2.841 -23.580  33.679  1.00  0.55           H  
ATOM   4271 1HD2 LEU A 263      -1.269 -25.889  34.777  1.00  0.55           H  
ATOM   4272 2HD2 LEU A 263      -1.476 -24.290  35.543  1.00  0.55           H  
ATOM   4273 3HD2 LEU A 263      -1.911 -25.764  36.429  1.00  0.55           H  
ATOM   4274  N   SER A 264      -6.501 -26.281  36.463  1.00  0.56           N  
ATOM   4275  CA  SER A 264      -7.127 -27.593  36.414  1.00  0.56           C  
ATOM   4276  C   SER A 264      -8.487 -27.511  35.710  1.00  0.56           C  
ATOM   4277  O   SER A 264      -8.814 -28.342  34.858  1.00  0.56           O  
ATOM   4278  CB  SER A 264      -7.283 -28.136  37.828  1.00  0.56           C  
ATOM   4279  OG  SER A 264      -7.868 -29.419  37.825  1.00  0.56           O  
ATOM   4280  H   SER A 264      -6.248 -25.892  37.374  1.00  0.56           H  
ATOM   4281  HA  SER A 264      -6.488 -28.258  35.840  1.00  0.56           H  
ATOM   4282 1HB  SER A 264      -6.315 -28.167  38.313  1.00  0.56           H  
ATOM   4283 2HB  SER A 264      -7.905 -27.454  38.406  1.00  0.56           H  
ATOM   4284  HG  SER A 264      -8.766 -29.299  37.506  1.00  0.56           H  
ATOM   4285  N   GLN A 265      -9.278 -26.492  36.048  1.00  0.57           N  
ATOM   4286  CA  GLN A 265     -10.591 -26.274  35.444  1.00  0.57           C  
ATOM   4287  C   GLN A 265     -10.514 -25.983  33.944  1.00  0.57           C  
ATOM   4288  O   GLN A 265     -11.437 -26.318  33.195  1.00  0.57           O  
ATOM   4289  CB  GLN A 265     -11.306 -25.126  36.142  1.00  0.57           C  
ATOM   4290  CG  GLN A 265     -11.766 -25.416  37.548  1.00  0.57           C  
ATOM   4291  CD  GLN A 265     -12.308 -24.178  38.226  1.00  0.57           C  
ATOM   4292  OE1 GLN A 265     -11.956 -23.049  37.877  1.00  0.57           O  
ATOM   4293  NE2 GLN A 265     -13.177 -24.383  39.209  1.00  0.57           N  
ATOM   4294  H   GLN A 265      -8.963 -25.840  36.767  1.00  0.57           H  
ATOM   4295  HA  GLN A 265     -11.179 -27.180  35.577  1.00  0.57           H  
ATOM   4296 1HB  GLN A 265     -10.652 -24.258  36.171  1.00  0.57           H  
ATOM   4297 2HB  GLN A 265     -12.173 -24.855  35.564  1.00  0.57           H  
ATOM   4298 1HG  GLN A 265     -12.566 -26.152  37.503  1.00  0.57           H  
ATOM   4299 2HG  GLN A 265     -10.942 -25.806  38.131  1.00  0.57           H  
ATOM   4300 1HE2 GLN A 265     -13.575 -23.607  39.698  1.00  0.57           H  
ATOM   4301 2HE2 GLN A 265     -13.433 -25.317  39.460  1.00  0.57           H  
ATOM   4302  N   MET A 266      -9.441 -25.323  33.502  1.00  0.60           N  
ATOM   4303  CA  MET A 266      -9.287 -25.007  32.087  1.00  0.60           C  
ATOM   4304  C   MET A 266      -8.767 -26.208  31.276  1.00  0.60           C  
ATOM   4305  O   MET A 266      -9.129 -26.365  30.113  1.00  0.60           O  
ATOM   4306  CB  MET A 266      -8.368 -23.785  31.925  1.00  0.60           C  
ATOM   4307  CG  MET A 266      -8.980 -22.473  32.484  1.00  0.60           C  
ATOM   4308  SD  MET A 266      -7.935 -21.006  32.342  1.00  0.60           S  
ATOM   4309  CE  MET A 266      -8.158 -20.621  30.638  1.00  0.60           C  
ATOM   4310  H   MET A 266      -8.732 -25.016  34.170  1.00  0.60           H  
ATOM   4311  HA  MET A 266     -10.265 -24.750  31.689  1.00  0.60           H  
ATOM   4312 1HB  MET A 266      -7.434 -23.970  32.459  1.00  0.60           H  
ATOM   4313 2HB  MET A 266      -8.126 -23.638  30.871  1.00  0.60           H  
ATOM   4314 1HG  MET A 266      -9.884 -22.274  31.929  1.00  0.60           H  
ATOM   4315 2HG  MET A 266      -9.251 -22.606  33.523  1.00  0.60           H  
ATOM   4316 1HE  MET A 266      -7.580 -19.739  30.394  1.00  0.60           H  
ATOM   4317 2HE  MET A 266      -7.828 -21.459  30.032  1.00  0.60           H  
ATOM   4318 3HE  MET A 266      -9.213 -20.430  30.443  1.00  0.60           H  
ATOM   4319  N   LEU A 267      -7.967 -27.087  31.896  1.00  0.64           N  
ATOM   4320  CA  LEU A 267      -7.397 -28.242  31.182  1.00  0.64           C  
ATOM   4321  C   LEU A 267      -8.186 -29.573  31.253  1.00  0.64           C  
ATOM   4322  O   LEU A 267      -7.804 -30.565  30.618  1.00  0.64           O  
ATOM   4323  CB  LEU A 267      -5.971 -28.508  31.677  1.00  0.64           C  
ATOM   4324  CG  LEU A 267      -4.964 -27.409  31.398  1.00  0.64           C  
ATOM   4325  CD1 LEU A 267      -3.674 -27.774  32.009  1.00  0.64           C  
ATOM   4326  CD2 LEU A 267      -4.796 -27.238  29.910  1.00  0.64           C  
ATOM   4327  H   LEU A 267      -7.689 -26.908  32.863  1.00  0.64           H  
ATOM   4328  HA  LEU A 267      -7.322 -27.942  30.152  1.00  0.64           H  
ATOM   4329 1HB  LEU A 267      -6.007 -28.658  32.759  1.00  0.64           H  
ATOM   4330 2HB  LEU A 267      -5.610 -29.419  31.213  1.00  0.64           H  
ATOM   4331  HG  LEU A 267      -5.309 -26.471  31.841  1.00  0.64           H  
ATOM   4332 1HD1 LEU A 267      -2.966 -26.996  31.806  1.00  0.64           H  
ATOM   4333 2HD1 LEU A 267      -3.808 -27.880  33.071  1.00  0.64           H  
ATOM   4334 3HD1 LEU A 267      -3.321 -28.707  31.583  1.00  0.64           H  
ATOM   4335 1HD2 LEU A 267      -4.077 -26.455  29.723  1.00  0.64           H  
ATOM   4336 2HD2 LEU A 267      -4.443 -28.167  29.476  1.00  0.64           H  
ATOM   4337 3HD2 LEU A 267      -5.747 -26.965  29.462  1.00  0.64           H  
ATOM   4338  N   HIS A 268      -9.289 -29.587  31.996  1.00  0.69           N  
ATOM   4339  CA  HIS A 268     -10.102 -30.788  32.253  1.00  0.69           C  
ATOM   4340  C   HIS A 268     -10.631 -31.546  31.026  1.00  0.69           C  
ATOM   4341  O   HIS A 268     -11.155 -30.966  30.076  1.00  0.69           O  
ATOM   4342  CB  HIS A 268     -11.305 -30.439  33.125  1.00  0.69           C  
ATOM   4343  CG  HIS A 268     -12.047 -31.651  33.585  1.00  0.69           C  
ATOM   4344  ND1 HIS A 268     -11.559 -32.510  34.556  1.00  0.69           N  
ATOM   4345  CD2 HIS A 268     -13.216 -32.160  33.194  1.00  0.69           C  
ATOM   4346  CE1 HIS A 268     -12.414 -33.500  34.728  1.00  0.69           C  
ATOM   4347  NE2 HIS A 268     -13.426 -33.315  33.913  1.00  0.69           N  
ATOM   4348  H   HIS A 268      -9.547 -28.724  32.463  1.00  0.69           H  
ATOM   4349  HA  HIS A 268      -9.492 -31.493  32.816  1.00  0.69           H  
ATOM   4350 1HB  HIS A 268     -10.974 -29.872  34.000  1.00  0.69           H  
ATOM   4351 2HB  HIS A 268     -11.993 -29.802  32.564  1.00  0.69           H  
ATOM   4352  HD2 HIS A 268     -13.851 -31.734  32.436  1.00  0.69           H  
ATOM   4353  HE1 HIS A 268     -12.298 -34.333  35.417  1.00  0.69           H  
ATOM   4354  HE2 HIS A 268     -14.223 -33.930  33.817  1.00  0.69           H  
ATOM   4355  N   TYR A 269     -10.463 -32.867  31.035  1.00  0.76           N  
ATOM   4356  CA  TYR A 269     -10.939 -33.710  29.936  1.00  0.76           C  
ATOM   4357  C   TYR A 269     -12.427 -34.057  30.139  1.00  0.76           C  
ATOM   4358  O   TYR A 269     -12.776 -34.609  31.179  1.00  0.76           O  
ATOM   4359  CB  TYR A 269     -10.099 -34.983  29.872  1.00  0.76           C  
ATOM   4360  CG  TYR A 269     -10.292 -35.763  28.633  1.00  0.76           C  
ATOM   4361  CD1 TYR A 269      -9.684 -35.314  27.485  1.00  0.76           C  
ATOM   4362  CD2 TYR A 269     -11.035 -36.886  28.607  1.00  0.76           C  
ATOM   4363  CE1 TYR A 269      -9.805 -36.012  26.298  1.00  0.76           C  
ATOM   4364  CE2 TYR A 269     -11.156 -37.567  27.430  1.00  0.76           C  
ATOM   4365  CZ  TYR A 269     -10.541 -37.144  26.286  1.00  0.76           C  
ATOM   4366  OH  TYR A 269     -10.665 -37.855  25.144  1.00  0.76           O  
ATOM   4367  H   TYR A 269     -10.016 -33.296  31.832  1.00  0.76           H  
ATOM   4368  HA  TYR A 269     -10.842 -33.162  28.998  1.00  0.76           H  
ATOM   4369 1HB  TYR A 269      -9.039 -34.728  29.956  1.00  0.76           H  
ATOM   4370 2HB  TYR A 269     -10.350 -35.623  30.717  1.00  0.76           H  
ATOM   4371  HD1 TYR A 269      -9.101 -34.406  27.538  1.00  0.76           H  
ATOM   4372  HD2 TYR A 269     -11.521 -37.251  29.500  1.00  0.76           H  
ATOM   4373  HE1 TYR A 269      -9.323 -35.666  25.389  1.00  0.76           H  
ATOM   4374  HE2 TYR A 269     -11.725 -38.451  27.426  1.00  0.76           H  
ATOM   4375  HH  TYR A 269     -11.223 -38.611  25.307  1.00  0.76           H  
ATOM   4376  N   ASP A 270     -13.289 -33.702  29.172  1.00  0.81           N  
ATOM   4377  CA  ASP A 270     -14.749 -33.918  29.255  1.00  0.81           C  
ATOM   4378  C   ASP A 270     -15.557 -33.583  27.973  1.00  0.81           C  
ATOM   4379  O   ASP A 270     -16.475 -34.322  27.633  1.00  0.81           O  
ATOM   4380  CB  ASP A 270     -15.326 -33.175  30.434  1.00  0.81           C  
ATOM   4381  CG  ASP A 270     -16.786 -33.357  30.644  1.00  0.81           C  
ATOM   4382  OD1 ASP A 270     -17.254 -34.384  31.110  1.00  0.81           O  
ATOM   4383  OD2 ASP A 270     -17.461 -32.396  30.393  1.00  0.81           O  
ATOM   4384  H   ASP A 270     -12.914 -33.259  28.347  1.00  0.81           H  
ATOM   4385  HA  ASP A 270     -14.902 -34.978  29.457  1.00  0.81           H  
ATOM   4386 1HB  ASP A 270     -14.871 -33.539  31.333  1.00  0.81           H  
ATOM   4387 2HB  ASP A 270     -15.098 -32.119  30.365  1.00  0.81           H  
ATOM   4388  N   PRO A 271     -15.351 -32.416  27.316  1.00  0.83           N  
ATOM   4389  CA  PRO A 271     -14.629 -31.187  27.623  1.00  0.83           C  
ATOM   4390  C   PRO A 271     -15.598 -30.128  28.156  1.00  0.83           C  
ATOM   4391  O   PRO A 271     -15.221 -28.979  28.385  1.00  0.83           O  
ATOM   4392  CB  PRO A 271     -14.131 -30.803  26.235  1.00  0.83           C  
ATOM   4393  CG  PRO A 271     -15.319 -31.141  25.343  1.00  0.83           C  
ATOM   4394  CD  PRO A 271     -15.990 -32.352  26.000  1.00  0.83           C  
ATOM   4395  HA  PRO A 271     -13.799 -31.347  28.321  1.00  0.83           H  
ATOM   4396 1HB  PRO A 271     -13.858 -29.764  26.217  1.00  0.83           H  
ATOM   4397 2HB  PRO A 271     -13.230 -31.371  25.980  1.00  0.83           H  
ATOM   4398 1HG  PRO A 271     -15.998 -30.276  25.272  1.00  0.83           H  
ATOM   4399 2HG  PRO A 271     -14.970 -31.353  24.316  1.00  0.83           H  
ATOM   4400 1HD  PRO A 271     -17.065 -32.166  26.109  1.00  0.83           H  
ATOM   4401 2HD  PRO A 271     -15.834 -33.244  25.467  1.00  0.83           H  
ATOM   4402  N   ASN A 272     -16.868 -30.511  28.297  1.00  0.82           N  
ATOM   4403  CA  ASN A 272     -17.972 -29.592  28.560  1.00  0.82           C  
ATOM   4404  C   ASN A 272     -17.877 -28.952  29.933  1.00  0.82           C  
ATOM   4405  O   ASN A 272     -18.339 -27.831  30.143  1.00  0.82           O  
ATOM   4406  CB  ASN A 272     -19.286 -30.317  28.372  1.00  0.82           C  
ATOM   4407  CG  ASN A 272     -19.577 -30.593  26.916  1.00  0.82           C  
ATOM   4408  OD1 ASN A 272     -19.046 -29.925  26.017  1.00  0.82           O  
ATOM   4409  ND2 ASN A 272     -20.414 -31.567  26.664  1.00  0.82           N  
ATOM   4410  H   ASN A 272     -17.108 -31.490  28.196  1.00  0.82           H  
ATOM   4411  HA  ASN A 272     -17.920 -28.785  27.830  1.00  0.82           H  
ATOM   4412 1HB  ASN A 272     -19.253 -31.267  28.913  1.00  0.82           H  
ATOM   4413 2HB  ASN A 272     -20.096 -29.724  28.796  1.00  0.82           H  
ATOM   4414 1HD2 ASN A 272     -20.645 -31.798  25.719  1.00  0.82           H  
ATOM   4415 2HD2 ASN A 272     -20.818 -32.084  27.419  1.00  0.82           H  
ATOM   4416  N   LYS A 273     -17.209 -29.642  30.844  1.00  0.77           N  
ATOM   4417  CA  LYS A 273     -17.000 -29.150  32.201  1.00  0.77           C  
ATOM   4418  C   LYS A 273     -15.872 -28.115  32.293  1.00  0.77           C  
ATOM   4419  O   LYS A 273     -15.634 -27.569  33.372  1.00  0.77           O  
ATOM   4420  CB  LYS A 273     -16.700 -30.315  33.147  1.00  0.77           C  
ATOM   4421  CG  LYS A 273     -17.869 -31.270  33.363  1.00  0.77           C  
ATOM   4422  CD  LYS A 273     -17.468 -32.454  34.228  1.00  0.77           C  
ATOM   4423  CE  LYS A 273     -18.599 -33.472  34.319  1.00  0.77           C  
ATOM   4424  NZ  LYS A 273     -18.798 -34.198  33.003  1.00  0.77           N  
ATOM   4425  H   LYS A 273     -16.924 -30.593  30.592  1.00  0.77           H  
ATOM   4426  HA  LYS A 273     -17.919 -28.666  32.529  1.00  0.77           H  
ATOM   4427 1HB  LYS A 273     -15.899 -30.900  32.732  1.00  0.77           H  
ATOM   4428 2HB  LYS A 273     -16.372 -29.937  34.113  1.00  0.77           H  
ATOM   4429 1HG  LYS A 273     -18.668 -30.732  33.868  1.00  0.77           H  
ATOM   4430 2HG  LYS A 273     -18.256 -31.621  32.422  1.00  0.77           H  
ATOM   4431 1HD  LYS A 273     -16.599 -32.940  33.776  1.00  0.77           H  
ATOM   4432 2HD  LYS A 273     -17.201 -32.115  35.226  1.00  0.77           H  
ATOM   4433 1HE  LYS A 273     -18.370 -34.201  35.094  1.00  0.77           H  
ATOM   4434 2HE  LYS A 273     -19.522 -32.954  34.580  1.00  0.77           H  
ATOM   4435 1HZ  LYS A 273     -19.540 -34.858  33.067  1.00  0.77           H  
ATOM   4436 2HZ  LYS A 273     -19.000 -33.539  32.253  1.00  0.77           H  
ATOM   4437 3HZ  LYS A 273     -17.938 -34.696  32.722  1.00  0.77           H  
ATOM   4438  N   ARG A 274     -15.150 -27.849  31.193  1.00  0.71           N  
ATOM   4439  CA  ARG A 274     -14.091 -26.845  31.261  1.00  0.71           C  
ATOM   4440  C   ARG A 274     -14.712 -25.487  31.506  1.00  0.71           C  
ATOM   4441  O   ARG A 274     -15.755 -25.147  30.944  1.00  0.71           O  
ATOM   4442  CB  ARG A 274     -13.265 -26.775  29.991  1.00  0.71           C  
ATOM   4443  CG  ARG A 274     -12.399 -27.983  29.731  1.00  0.71           C  
ATOM   4444  CD  ARG A 274     -11.701 -27.883  28.434  1.00  0.71           C  
ATOM   4445  NE  ARG A 274     -11.060 -29.121  28.099  1.00  0.71           N  
ATOM   4446  CZ  ARG A 274     -10.678 -29.491  26.863  1.00  0.71           C  
ATOM   4447  NH1 ARG A 274     -10.874 -28.701  25.854  1.00  0.71           N  
ATOM   4448  NH2 ARG A 274     -10.110 -30.660  26.671  1.00  0.71           N  
ATOM   4449  H   ARG A 274     -15.341 -28.309  30.303  1.00  0.71           H  
ATOM   4450  HA  ARG A 274     -13.434 -27.090  32.090  1.00  0.71           H  
ATOM   4451 1HB  ARG A 274     -13.922 -26.651  29.132  1.00  0.71           H  
ATOM   4452 2HB  ARG A 274     -12.606 -25.907  30.036  1.00  0.71           H  
ATOM   4453 1HG  ARG A 274     -11.639 -28.055  30.515  1.00  0.71           H  
ATOM   4454 2HG  ARG A 274     -13.005 -28.889  29.734  1.00  0.71           H  
ATOM   4455 1HD  ARG A 274     -12.394 -27.644  27.678  1.00  0.71           H  
ATOM   4456 2HD  ARG A 274     -10.939 -27.106  28.481  1.00  0.71           H  
ATOM   4457  HE  ARG A 274     -10.909 -29.776  28.863  1.00  0.71           H  
ATOM   4458 1HH1 ARG A 274     -11.297 -27.779  26.020  1.00  0.71           H  
ATOM   4459 2HH1 ARG A 274     -10.594 -28.985  24.929  1.00  0.71           H  
ATOM   4460 1HH2 ARG A 274      -9.946 -31.268  27.464  1.00  0.71           H  
ATOM   4461 2HH2 ARG A 274      -9.839 -30.931  25.745  1.00  0.71           H  
ATOM   4462  N   ILE A 275     -14.076 -24.705  32.344  1.00  0.65           N  
ATOM   4463  CA  ILE A 275     -14.600 -23.376  32.636  1.00  0.65           C  
ATOM   4464  C   ILE A 275     -14.630 -22.504  31.374  1.00  0.65           C  
ATOM   4465  O   ILE A 275     -13.674 -22.504  30.604  1.00  0.65           O  
ATOM   4466  CB  ILE A 275     -13.731 -22.742  33.721  1.00  0.65           C  
ATOM   4467  CG1 ILE A 275     -14.355 -21.518  34.291  1.00  0.65           C  
ATOM   4468  CG2 ILE A 275     -12.385 -22.414  33.135  1.00  0.65           C  
ATOM   4469  CD1 ILE A 275     -13.694 -21.047  35.578  1.00  0.65           C  
ATOM   4470  H   ILE A 275     -13.220 -25.059  32.772  1.00  0.65           H  
ATOM   4471  HA  ILE A 275     -15.617 -23.478  33.012  1.00  0.65           H  
ATOM   4472  HB  ILE A 275     -13.611 -23.443  34.533  1.00  0.65           H  
ATOM   4473 1HG1 ILE A 275     -14.284 -20.726  33.554  1.00  0.65           H  
ATOM   4474 2HG1 ILE A 275     -15.402 -21.717  34.493  1.00  0.65           H  
ATOM   4475 1HG2 ILE A 275     -11.749 -21.983  33.906  1.00  0.65           H  
ATOM   4476 2HG2 ILE A 275     -11.935 -23.327  32.759  1.00  0.65           H  
ATOM   4477 3HG2 ILE A 275     -12.507 -21.699  32.318  1.00  0.65           H  
ATOM   4478 1HD1 ILE A 275     -14.196 -20.149  35.938  1.00  0.65           H  
ATOM   4479 2HD1 ILE A 275     -13.769 -21.828  36.333  1.00  0.65           H  
ATOM   4480 3HD1 ILE A 275     -12.647 -20.830  35.390  1.00  0.65           H  
ATOM   4481  N   SER A 276     -15.714 -21.752  31.158  1.00  0.61           N  
ATOM   4482  CA  SER A 276     -15.779 -20.887  29.978  1.00  0.61           C  
ATOM   4483  C   SER A 276     -14.902 -19.682  30.193  1.00  0.61           C  
ATOM   4484  O   SER A 276     -14.566 -19.376  31.333  1.00  0.61           O  
ATOM   4485  CB  SER A 276     -17.208 -20.439  29.686  1.00  0.61           C  
ATOM   4486  OG  SER A 276     -17.721 -19.580  30.700  1.00  0.61           O  
ATOM   4487  H   SER A 276     -16.487 -21.795  31.805  1.00  0.61           H  
ATOM   4488  HA  SER A 276     -15.400 -21.441  29.117  1.00  0.61           H  
ATOM   4489 1HB  SER A 276     -17.238 -19.926  28.726  1.00  0.61           H  
ATOM   4490 2HB  SER A 276     -17.845 -21.319  29.603  1.00  0.61           H  
ATOM   4491  HG  SER A 276     -18.662 -19.469  30.495  1.00  0.61           H  
ATOM   4492  N   ALA A 277     -14.578 -18.954  29.127  1.00  0.58           N  
ATOM   4493  CA  ALA A 277     -13.757 -17.761  29.297  1.00  0.58           C  
ATOM   4494  C   ALA A 277     -14.434 -16.749  30.207  1.00  0.58           C  
ATOM   4495  O   ALA A 277     -13.793 -16.143  31.065  1.00  0.58           O  
ATOM   4496  CB  ALA A 277     -13.475 -17.117  27.956  1.00  0.58           C  
ATOM   4497  H   ALA A 277     -14.879 -19.240  28.206  1.00  0.58           H  
ATOM   4498  HA  ALA A 277     -12.824 -18.066  29.760  1.00  0.58           H  
ATOM   4499 1HB  ALA A 277     -12.840 -16.237  28.101  1.00  0.58           H  
ATOM   4500 2HB  ALA A 277     -12.970 -17.807  27.295  1.00  0.58           H  
ATOM   4501 3HB  ALA A 277     -14.411 -16.811  27.496  1.00  0.58           H  
ATOM   4502  N   LYS A 278     -15.750 -16.604  30.058  1.00  0.56           N  
ATOM   4503  CA  LYS A 278     -16.471 -15.637  30.866  1.00  0.56           C  
ATOM   4504  C   LYS A 278     -16.494 -16.070  32.314  1.00  0.56           C  
ATOM   4505  O   LYS A 278     -16.340 -15.252  33.221  1.00  0.56           O  
ATOM   4506  CB  LYS A 278     -17.883 -15.452  30.332  1.00  0.56           C  
ATOM   4507  CG  LYS A 278     -17.892 -14.743  28.987  1.00  0.56           C  
ATOM   4508  CD  LYS A 278     -19.281 -14.565  28.410  1.00  0.56           C  
ATOM   4509  CE  LYS A 278     -19.181 -13.918  27.039  1.00  0.56           C  
ATOM   4510  NZ  LYS A 278     -20.495 -13.747  26.375  1.00  0.56           N  
ATOM   4511  H   LYS A 278     -16.240 -17.152  29.367  1.00  0.56           H  
ATOM   4512  HA  LYS A 278     -15.953 -14.684  30.810  1.00  0.56           H  
ATOM   4513 1HB  LYS A 278     -18.363 -16.424  30.217  1.00  0.56           H  
ATOM   4514 2HB  LYS A 278     -18.473 -14.869  31.039  1.00  0.56           H  
ATOM   4515 1HG  LYS A 278     -17.435 -13.760  29.107  1.00  0.56           H  
ATOM   4516 2HG  LYS A 278     -17.290 -15.315  28.281  1.00  0.56           H  
ATOM   4517 1HD  LYS A 278     -19.772 -15.534  28.316  1.00  0.56           H  
ATOM   4518 2HD  LYS A 278     -19.877 -13.930  29.065  1.00  0.56           H  
ATOM   4519 1HE  LYS A 278     -18.708 -12.942  27.137  1.00  0.56           H  
ATOM   4520 2HE  LYS A 278     -18.553 -14.549  26.406  1.00  0.56           H  
ATOM   4521 1HZ  LYS A 278     -20.295 -13.327  25.460  1.00  0.56           H  
ATOM   4522 2HZ  LYS A 278     -20.936 -14.643  26.249  1.00  0.56           H  
ATOM   4523 3HZ  LYS A 278     -21.093 -13.144  26.919  1.00  0.56           H  
ATOM   4524  N   ALA A 279     -16.693 -17.364  32.551  1.00  0.56           N  
ATOM   4525  CA  ALA A 279     -16.671 -17.832  33.921  1.00  0.56           C  
ATOM   4526  C   ALA A 279     -15.274 -17.659  34.505  1.00  0.56           C  
ATOM   4527  O   ALA A 279     -15.127 -17.246  35.652  1.00  0.56           O  
ATOM   4528  CB  ALA A 279     -17.114 -19.270  33.994  1.00  0.56           C  
ATOM   4529  H   ALA A 279     -16.846 -18.034  31.796  1.00  0.56           H  
ATOM   4530  HA  ALA A 279     -17.356 -17.220  34.507  1.00  0.56           H  
ATOM   4531 1HB  ALA A 279     -17.101 -19.609  35.028  1.00  0.56           H  
ATOM   4532 2HB  ALA A 279     -18.121 -19.359  33.591  1.00  0.56           H  
ATOM   4533 3HB  ALA A 279     -16.442 -19.865  33.400  1.00  0.56           H  
ATOM   4534  N   ALA A 280     -14.234 -17.919  33.703  1.00  0.55           N  
ATOM   4535  CA  ALA A 280     -12.864 -17.803  34.179  1.00  0.55           C  
ATOM   4536  C   ALA A 280     -12.586 -16.389  34.642  1.00  0.55           C  
ATOM   4537  O   ALA A 280     -12.017 -16.191  35.706  1.00  0.55           O  
ATOM   4538  CB  ALA A 280     -11.895 -18.214  33.091  1.00  0.55           C  
ATOM   4539  H   ALA A 280     -14.397 -18.248  32.755  1.00  0.55           H  
ATOM   4540  HA  ALA A 280     -12.737 -18.460  35.030  1.00  0.55           H  
ATOM   4541 1HB  ALA A 280     -10.874 -18.142  33.458  1.00  0.55           H  
ATOM   4542 2HB  ALA A 280     -12.104 -19.238  32.786  1.00  0.55           H  
ATOM   4543 3HB  ALA A 280     -12.027 -17.558  32.249  1.00  0.55           H  
ATOM   4544  N   LEU A 281     -13.109 -15.399  33.933  1.00  0.55           N  
ATOM   4545  CA  LEU A 281     -12.914 -14.000  34.304  1.00  0.55           C  
ATOM   4546  C   LEU A 281     -13.499 -13.660  35.679  1.00  0.55           C  
ATOM   4547  O   LEU A 281     -13.073 -12.694  36.317  1.00  0.55           O  
ATOM   4548  CB  LEU A 281     -13.539 -13.105  33.229  1.00  0.55           C  
ATOM   4549  CG  LEU A 281     -12.797 -13.109  31.896  1.00  0.55           C  
ATOM   4550  CD1 LEU A 281     -13.597 -12.399  30.828  1.00  0.55           C  
ATOM   4551  CD2 LEU A 281     -11.491 -12.413  32.092  1.00  0.55           C  
ATOM   4552  H   LEU A 281     -13.595 -15.620  33.061  1.00  0.55           H  
ATOM   4553  HA  LEU A 281     -11.842 -13.808  34.334  1.00  0.55           H  
ATOM   4554 1HB  LEU A 281     -14.557 -13.441  33.046  1.00  0.55           H  
ATOM   4555 2HB  LEU A 281     -13.571 -12.083  33.598  1.00  0.55           H  
ATOM   4556  HG  LEU A 281     -12.627 -14.120  31.579  1.00  0.55           H  
ATOM   4557 1HD1 LEU A 281     -13.041 -12.425  29.906  1.00  0.55           H  
ATOM   4558 2HD1 LEU A 281     -14.543 -12.902  30.687  1.00  0.55           H  
ATOM   4559 3HD1 LEU A 281     -13.774 -11.373  31.128  1.00  0.55           H  
ATOM   4560 1HD2 LEU A 281     -10.953 -12.391  31.171  1.00  0.55           H  
ATOM   4561 2HD2 LEU A 281     -11.686 -11.398  32.404  1.00  0.55           H  
ATOM   4562 3HD2 LEU A 281     -10.903 -12.929  32.849  1.00  0.55           H  
ATOM   4563  N   ALA A 282     -14.530 -14.401  36.095  1.00  0.56           N  
ATOM   4564  CA  ALA A 282     -15.207 -14.189  37.365  1.00  0.56           C  
ATOM   4565  C   ALA A 282     -14.545 -14.976  38.504  1.00  0.56           C  
ATOM   4566  O   ALA A 282     -14.939 -14.854  39.670  1.00  0.56           O  
ATOM   4567  CB  ALA A 282     -16.667 -14.598  37.231  1.00  0.56           C  
ATOM   4568  H   ALA A 282     -14.826 -15.204  35.544  1.00  0.56           H  
ATOM   4569  HA  ALA A 282     -15.148 -13.129  37.609  1.00  0.56           H  
ATOM   4570 1HB  ALA A 282     -17.185 -14.416  38.170  1.00  0.56           H  
ATOM   4571 2HB  ALA A 282     -17.133 -14.018  36.435  1.00  0.56           H  
ATOM   4572 3HB  ALA A 282     -16.720 -15.659  36.984  1.00  0.56           H  
ATOM   4573  N   HIS A 283     -13.552 -15.798  38.166  1.00  0.56           N  
ATOM   4574  CA  HIS A 283     -12.899 -16.667  39.130  1.00  0.56           C  
ATOM   4575  C   HIS A 283     -12.212 -15.796  40.180  1.00  0.56           C  
ATOM   4576  O   HIS A 283     -11.628 -14.775  39.820  1.00  0.56           O  
ATOM   4577  CB  HIS A 283     -11.858 -17.561  38.416  1.00  0.56           C  
ATOM   4578  CG  HIS A 283     -11.332 -18.717  39.211  1.00  0.56           C  
ATOM   4579  ND1 HIS A 283     -10.390 -18.590  40.212  1.00  0.56           N  
ATOM   4580  CD2 HIS A 283     -11.632 -20.032  39.140  1.00  0.56           C  
ATOM   4581  CE1 HIS A 283     -10.145 -19.787  40.724  1.00  0.56           C  
ATOM   4582  NE2 HIS A 283     -10.883 -20.671  40.090  1.00  0.56           N  
ATOM   4583  H   HIS A 283     -13.232 -15.841  37.199  1.00  0.56           H  
ATOM   4584  HA  HIS A 283     -13.643 -17.310  39.580  1.00  0.56           H  
ATOM   4585 1HB  HIS A 283     -12.309 -17.972  37.512  1.00  0.56           H  
ATOM   4586 2HB  HIS A 283     -11.012 -16.956  38.105  1.00  0.56           H  
ATOM   4587  HD2 HIS A 283     -12.342 -20.495  38.453  1.00  0.56           H  
ATOM   4588  HE1 HIS A 283      -9.459 -20.011  41.527  1.00  0.56           H  
ATOM   4589  HE2 HIS A 283     -10.899 -21.666  40.275  1.00  0.56           H  
ATOM   4590  N   PRO A 284     -12.221 -16.162  41.482  1.00  0.58           N  
ATOM   4591  CA  PRO A 284     -11.516 -15.475  42.558  1.00  0.58           C  
ATOM   4592  C   PRO A 284     -10.073 -15.138  42.192  1.00  0.58           C  
ATOM   4593  O   PRO A 284      -9.572 -14.082  42.578  1.00  0.58           O  
ATOM   4594  CB  PRO A 284     -11.613 -16.483  43.699  1.00  0.58           C  
ATOM   4595  CG  PRO A 284     -12.933 -17.191  43.449  1.00  0.58           C  
ATOM   4596  CD  PRO A 284     -13.050 -17.302  41.949  1.00  0.58           C  
ATOM   4597  HA  PRO A 284     -12.059 -14.569  42.829  1.00  0.58           H  
ATOM   4598 1HB  PRO A 284     -10.742 -17.169  43.675  1.00  0.58           H  
ATOM   4599 2HB  PRO A 284     -11.576 -15.964  44.666  1.00  0.58           H  
ATOM   4600 1HG  PRO A 284     -12.925 -18.174  43.945  1.00  0.58           H  
ATOM   4601 2HG  PRO A 284     -13.758 -16.613  43.892  1.00  0.58           H  
ATOM   4602 1HD  PRO A 284     -12.669 -18.262  41.615  1.00  0.58           H  
ATOM   4603 2HD  PRO A 284     -14.106 -17.148  41.682  1.00  0.58           H  
ATOM   4604  N   PHE A 285      -9.431 -15.970  41.362  1.00  0.61           N  
ATOM   4605  CA  PHE A 285      -8.057 -15.742  40.927  1.00  0.61           C  
ATOM   4606  C   PHE A 285      -7.868 -14.381  40.259  1.00  0.61           C  
ATOM   4607  O   PHE A 285      -6.767 -13.838  40.277  1.00  0.61           O  
ATOM   4608  CB  PHE A 285      -7.641 -16.844  39.956  1.00  0.61           C  
ATOM   4609  CG  PHE A 285      -6.253 -16.832  39.501  1.00  0.61           C  
ATOM   4610  CD1 PHE A 285      -5.220 -17.046  40.389  1.00  0.61           C  
ATOM   4611  CD2 PHE A 285      -5.970 -16.672  38.170  1.00  0.61           C  
ATOM   4612  CE1 PHE A 285      -3.926 -17.089  39.953  1.00  0.61           C  
ATOM   4613  CE2 PHE A 285      -4.690 -16.723  37.723  1.00  0.61           C  
ATOM   4614  CZ  PHE A 285      -3.663 -16.934  38.628  1.00  0.61           C  
ATOM   4615  H   PHE A 285      -9.879 -16.826  41.036  1.00  0.61           H  
ATOM   4616  HA  PHE A 285      -7.411 -15.786  41.806  1.00  0.61           H  
ATOM   4617 1HB  PHE A 285      -7.814 -17.805  40.413  1.00  0.61           H  
ATOM   4618 2HB  PHE A 285      -8.282 -16.794  39.072  1.00  0.61           H  
ATOM   4619  HD1 PHE A 285      -5.445 -17.186  41.450  1.00  0.61           H  
ATOM   4620  HD2 PHE A 285      -6.786 -16.515  37.477  1.00  0.61           H  
ATOM   4621  HE1 PHE A 285      -3.119 -17.258  40.668  1.00  0.61           H  
ATOM   4622  HE2 PHE A 285      -4.476 -16.598  36.661  1.00  0.61           H  
ATOM   4623  HZ  PHE A 285      -2.649 -16.969  38.281  1.00  0.61           H  
ATOM   4624  N   PHE A 286      -8.921 -13.852  39.632  1.00  0.67           N  
ATOM   4625  CA  PHE A 286      -8.824 -12.583  38.943  1.00  0.67           C  
ATOM   4626  C   PHE A 286      -9.510 -11.434  39.678  1.00  0.67           C  
ATOM   4627  O   PHE A 286      -9.480 -10.288  39.218  1.00  0.67           O  
ATOM   4628  CB  PHE A 286      -9.472 -12.680  37.585  1.00  0.67           C  
ATOM   4629  CG  PHE A 286      -8.858 -13.642  36.706  1.00  0.67           C  
ATOM   4630  CD1 PHE A 286      -9.505 -14.795  36.477  1.00  0.67           C  
ATOM   4631  CD2 PHE A 286      -7.637 -13.414  36.104  1.00  0.67           C  
ATOM   4632  CE1 PHE A 286      -8.997 -15.725  35.649  1.00  0.67           C  
ATOM   4633  CE2 PHE A 286      -7.112 -14.346  35.269  1.00  0.67           C  
ATOM   4634  CZ  PHE A 286      -7.812 -15.505  35.043  1.00  0.67           C  
ATOM   4635  H   PHE A 286      -9.823 -14.324  39.659  1.00  0.67           H  
ATOM   4636  HA  PHE A 286      -7.773 -12.355  38.817  1.00  0.67           H  
ATOM   4637 1HB  PHE A 286     -10.529 -12.953  37.706  1.00  0.67           H  
ATOM   4638 2HB  PHE A 286      -9.440 -11.707  37.111  1.00  0.67           H  
ATOM   4639  HD1 PHE A 286     -10.463 -14.951  36.974  1.00  0.67           H  
ATOM   4640  HD2 PHE A 286      -7.102 -12.485  36.295  1.00  0.67           H  
ATOM   4641  HE1 PHE A 286      -9.547 -16.649  35.470  1.00  0.67           H  
ATOM   4642  HE2 PHE A 286      -6.153 -14.168  34.786  1.00  0.67           H  
ATOM   4643  HZ  PHE A 286      -7.433 -16.249  34.390  1.00  0.67           H  
ATOM   4644  N   GLN A 287     -10.134 -11.712  40.819  1.00  0.75           N  
ATOM   4645  CA  GLN A 287     -10.916 -10.675  41.484  1.00  0.75           C  
ATOM   4646  C   GLN A 287     -10.063  -9.575  42.104  1.00  0.75           C  
ATOM   4647  O   GLN A 287     -10.558  -8.479  42.364  1.00  0.75           O  
ATOM   4648  CB  GLN A 287     -11.891 -11.285  42.498  1.00  0.75           C  
ATOM   4649  CG  GLN A 287     -13.059 -12.069  41.828  1.00  0.75           C  
ATOM   4650  CD  GLN A 287     -14.040 -12.678  42.836  1.00  0.75           C  
ATOM   4651  OE1 GLN A 287     -14.029 -12.309  44.018  1.00  0.75           O  
ATOM   4652  NE2 GLN A 287     -14.891 -13.604  42.386  1.00  0.75           N  
ATOM   4653  H   GLN A 287     -10.068 -12.639  41.237  1.00  0.75           H  
ATOM   4654  HA  GLN A 287     -11.534 -10.200  40.723  1.00  0.75           H  
ATOM   4655 1HB  GLN A 287     -11.348 -11.976  43.148  1.00  0.75           H  
ATOM   4656 2HB  GLN A 287     -12.312 -10.500  43.123  1.00  0.75           H  
ATOM   4657 1HG  GLN A 287     -13.615 -11.385  41.191  1.00  0.75           H  
ATOM   4658 2HG  GLN A 287     -12.644 -12.871  41.219  1.00  0.75           H  
ATOM   4659 1HE2 GLN A 287     -15.547 -14.022  43.011  1.00  0.75           H  
ATOM   4660 2HE2 GLN A 287     -14.891 -13.898  41.401  1.00  0.75           H  
ATOM   4661  N   ASP A 288      -8.786  -9.857  42.349  1.00  0.86           N  
ATOM   4662  CA  ASP A 288      -7.893  -8.848  42.900  1.00  0.86           C  
ATOM   4663  C   ASP A 288      -7.015  -8.220  41.811  1.00  0.86           C  
ATOM   4664  O   ASP A 288      -6.036  -7.539  42.126  1.00  0.86           O  
ATOM   4665  CB  ASP A 288      -6.998  -9.419  44.019  1.00  0.86           C  
ATOM   4666  CG  ASP A 288      -5.973 -10.527  43.587  1.00  0.86           C  
ATOM   4667  OD1 ASP A 288      -5.928 -10.905  42.438  1.00  0.86           O  
ATOM   4668  OD2 ASP A 288      -5.216 -10.963  44.432  1.00  0.86           O  
ATOM   4669  H   ASP A 288      -8.436 -10.778  42.132  1.00  0.86           H  
ATOM   4670  HA  ASP A 288      -8.499  -8.054  43.335  1.00  0.86           H  
ATOM   4671 1HB  ASP A 288      -6.441  -8.601  44.475  1.00  0.86           H  
ATOM   4672 2HB  ASP A 288      -7.637  -9.839  44.797  1.00  0.86           H  
ATOM   4673  N   VAL A 289      -7.331  -8.446  40.527  1.00  1.00           N  
ATOM   4674  CA  VAL A 289      -6.448  -7.906  39.505  1.00  1.00           C  
ATOM   4675  C   VAL A 289      -6.670  -6.453  39.142  1.00  1.00           C  
ATOM   4676  O   VAL A 289      -7.738  -6.032  38.695  1.00  1.00           O  
ATOM   4677  CB  VAL A 289      -6.522  -8.760  38.214  1.00  1.00           C  
ATOM   4678  CG1 VAL A 289      -5.673  -8.142  37.073  1.00  1.00           C  
ATOM   4679  CG2 VAL A 289      -5.995 -10.132  38.528  1.00  1.00           C  
ATOM   4680  H   VAL A 289      -8.145  -9.001  40.257  1.00  1.00           H  
ATOM   4681  HA  VAL A 289      -5.429  -7.996  39.881  1.00  1.00           H  
ATOM   4682  HB  VAL A 289      -7.563  -8.822  37.885  1.00  1.00           H  
ATOM   4683 1HG1 VAL A 289      -5.748  -8.773  36.188  1.00  1.00           H  
ATOM   4684 2HG1 VAL A 289      -6.045  -7.146  36.836  1.00  1.00           H  
ATOM   4685 3HG1 VAL A 289      -4.629  -8.073  37.384  1.00  1.00           H  
ATOM   4686 1HG2 VAL A 289      -6.062 -10.755  37.641  1.00  1.00           H  
ATOM   4687 2HG2 VAL A 289      -4.958 -10.054  38.848  1.00  1.00           H  
ATOM   4688 3HG2 VAL A 289      -6.582 -10.561  39.331  1.00  1.00           H  
ATOM   4689  N   THR A 290      -5.588  -5.717  39.288  1.00  1.15           N  
ATOM   4690  CA  THR A 290      -5.451  -4.327  38.916  1.00  1.15           C  
ATOM   4691  C   THR A 290      -4.398  -4.431  37.858  1.00  1.15           C  
ATOM   4692  O   THR A 290      -3.417  -5.132  38.076  1.00  1.15           O  
ATOM   4693  CB  THR A 290      -4.973  -3.437  40.074  1.00  1.15           C  
ATOM   4694  OG1 THR A 290      -5.923  -3.484  41.148  1.00  1.15           O  
ATOM   4695  CG2 THR A 290      -4.809  -2.003  39.596  1.00  1.15           C  
ATOM   4696  H   THR A 290      -4.784  -6.173  39.695  1.00  1.15           H  
ATOM   4697  HA  THR A 290      -6.375  -3.943  38.484  1.00  1.15           H  
ATOM   4698  HB  THR A 290      -4.013  -3.803  40.438  1.00  1.15           H  
ATOM   4699  HG1 THR A 290      -5.935  -4.369  41.531  1.00  1.15           H  
ATOM   4700 1HG2 THR A 290      -4.466  -1.383  40.421  1.00  1.15           H  
ATOM   4701 2HG2 THR A 290      -4.074  -1.968  38.787  1.00  1.15           H  
ATOM   4702 3HG2 THR A 290      -5.765  -1.630  39.234  1.00  1.15           H  
ATOM   4703  N   LYS A 291      -4.581  -3.824  36.705  1.00  1.28           N  
ATOM   4704  CA  LYS A 291      -3.584  -4.074  35.685  1.00  1.28           C  
ATOM   4705  C   LYS A 291      -2.224  -3.400  35.991  1.00  1.28           C  
ATOM   4706  O   LYS A 291      -2.187  -2.196  36.243  1.00  1.28           O  
ATOM   4707  CB  LYS A 291      -4.120  -3.622  34.331  1.00  1.28           C  
ATOM   4708  CG  LYS A 291      -5.305  -4.470  33.833  1.00  1.28           C  
ATOM   4709  CD  LYS A 291      -5.818  -4.002  32.470  1.00  1.28           C  
ATOM   4710  CE  LYS A 291      -7.014  -4.841  32.005  1.00  1.28           C  
ATOM   4711  NZ  LYS A 291      -7.578  -4.337  30.719  1.00  1.28           N  
ATOM   4712  H   LYS A 291      -5.386  -3.237  36.540  1.00  1.28           H  
ATOM   4713  HA  LYS A 291      -3.496  -5.147  35.625  1.00  1.28           H  
ATOM   4714 1HB  LYS A 291      -4.440  -2.582  34.388  1.00  1.28           H  
ATOM   4715 2HB  LYS A 291      -3.321  -3.683  33.588  1.00  1.28           H  
ATOM   4716 1HG  LYS A 291      -4.990  -5.514  33.754  1.00  1.28           H  
ATOM   4717 2HG  LYS A 291      -6.117  -4.414  34.559  1.00  1.28           H  
ATOM   4718 1HD  LYS A 291      -6.118  -2.955  32.532  1.00  1.28           H  
ATOM   4719 2HD  LYS A 291      -5.021  -4.092  31.732  1.00  1.28           H  
ATOM   4720 1HE  LYS A 291      -6.695  -5.877  31.869  1.00  1.28           H  
ATOM   4721 2HE  LYS A 291      -7.793  -4.810  32.767  1.00  1.28           H  
ATOM   4722 1HZ  LYS A 291      -8.365  -4.917  30.444  1.00  1.28           H  
ATOM   4723 2HZ  LYS A 291      -7.887  -3.383  30.837  1.00  1.28           H  
ATOM   4724 3HZ  LYS A 291      -6.869  -4.374  29.998  1.00  1.28           H  
ATOM   4725  N   PRO A 292      -1.114  -4.174  36.025  1.00  1.39           N  
ATOM   4726  CA  PRO A 292       0.271  -3.788  36.201  1.00  1.39           C  
ATOM   4727  C   PRO A 292       0.794  -3.386  34.848  1.00  1.39           C  
ATOM   4728  O   PRO A 292       0.096  -3.590  33.855  1.00  1.39           O  
ATOM   4729  CB  PRO A 292       0.910  -5.084  36.669  1.00  1.39           C  
ATOM   4730  CG  PRO A 292       0.146  -6.106  35.913  1.00  1.39           C  
ATOM   4731  CD  PRO A 292      -1.244  -5.619  35.869  1.00  1.39           C  
ATOM   4732  HA  PRO A 292       0.354  -2.975  36.936  1.00  1.39           H  
ATOM   4733 1HB  PRO A 292       1.984  -5.087  36.431  1.00  1.39           H  
ATOM   4734 2HB  PRO A 292       0.812  -5.191  37.758  1.00  1.39           H  
ATOM   4735 1HG  PRO A 292       0.540  -6.191  34.906  1.00  1.39           H  
ATOM   4736 2HG  PRO A 292       0.217  -7.087  36.387  1.00  1.39           H  
ATOM   4737 1HD  PRO A 292      -1.625  -5.838  34.884  1.00  1.39           H  
ATOM   4738 2HD  PRO A 292      -1.801  -6.093  36.678  1.00  1.39           H  
ATOM   4739  N   VAL A 293       2.019  -2.887  34.780  1.00  1.49           N  
ATOM   4740  CA  VAL A 293       2.617  -2.688  33.468  1.00  1.49           C  
ATOM   4741  C   VAL A 293       3.810  -3.642  33.253  1.00  1.49           C  
ATOM   4742  O   VAL A 293       4.797  -3.552  33.982  1.00  1.49           O  
ATOM   4743  CB  VAL A 293       3.097  -1.248  33.297  1.00  1.49           C  
ATOM   4744  CG1 VAL A 293       3.731  -1.092  31.918  1.00  1.49           C  
ATOM   4745  CG2 VAL A 293       1.918  -0.310  33.464  1.00  1.49           C  
ATOM   4746  H   VAL A 293       2.545  -2.685  35.619  1.00  1.49           H  
ATOM   4747  HA  VAL A 293       1.846  -2.826  32.722  1.00  1.49           H  
ATOM   4748  HB  VAL A 293       3.859  -1.023  34.042  1.00  1.49           H  
ATOM   4749 1HG1 VAL A 293       4.082  -0.071  31.788  1.00  1.49           H  
ATOM   4750 2HG1 VAL A 293       4.573  -1.779  31.823  1.00  1.49           H  
ATOM   4751 3HG1 VAL A 293       2.993  -1.322  31.149  1.00  1.49           H  
ATOM   4752 1HG2 VAL A 293       2.251   0.719  33.341  1.00  1.49           H  
ATOM   4753 2HG2 VAL A 293       1.163  -0.543  32.709  1.00  1.49           H  
ATOM   4754 3HG2 VAL A 293       1.486  -0.434  34.457  1.00  1.49           H  
ATOM   4755  N   PRO A 294       3.717  -4.601  32.316  1.00  1.60           N  
ATOM   4756  CA  PRO A 294       4.767  -5.538  31.923  1.00  1.60           C  
ATOM   4757  C   PRO A 294       6.016  -4.835  31.435  1.00  1.60           C  
ATOM   4758  O   PRO A 294       5.945  -3.788  30.793  1.00  1.60           O  
ATOM   4759  CB  PRO A 294       4.098  -6.330  30.798  1.00  1.60           C  
ATOM   4760  CG  PRO A 294       2.620  -6.252  31.094  1.00  1.60           C  
ATOM   4761  CD  PRO A 294       2.407  -4.892  31.723  1.00  1.60           C  
ATOM   4762  HA  PRO A 294       5.026  -6.184  32.765  1.00  1.60           H  
ATOM   4763 1HB  PRO A 294       4.364  -5.911  29.825  1.00  1.60           H  
ATOM   4764 2HB  PRO A 294       4.463  -7.358  30.810  1.00  1.60           H  
ATOM   4765 1HG  PRO A 294       2.053  -6.376  30.163  1.00  1.60           H  
ATOM   4766 2HG  PRO A 294       2.306  -7.078  31.733  1.00  1.60           H  
ATOM   4767 1HD  PRO A 294       2.116  -4.132  31.008  1.00  1.60           H  
ATOM   4768 2HD  PRO A 294       1.654  -5.023  32.511  1.00  1.60           H  
ATOM   4769  N   HIS A 295       7.169  -5.425  31.718  1.00  1.75           N  
ATOM   4770  CA  HIS A 295       8.427  -4.837  31.284  1.00  1.75           C  
ATOM   4771  C   HIS A 295       8.894  -5.425  29.967  1.00  1.75           C  
ATOM   4772  O   HIS A 295       9.352  -6.566  29.911  1.00  1.75           O  
ATOM   4773  CB  HIS A 295       9.521  -5.057  32.337  1.00  1.75           C  
ATOM   4774  CG  HIS A 295      10.834  -4.349  32.033  1.00  1.75           C  
ATOM   4775  ND1 HIS A 295      12.012  -4.635  32.709  1.00  1.75           N  
ATOM   4776  CD2 HIS A 295      11.140  -3.367  31.149  1.00  1.75           C  
ATOM   4777  CE1 HIS A 295      12.977  -3.845  32.253  1.00  1.75           C  
ATOM   4778  NE2 HIS A 295      12.474  -3.075  31.309  1.00  1.75           N  
ATOM   4779  H   HIS A 295       7.179  -6.282  32.250  1.00  1.75           H  
ATOM   4780  HA  HIS A 295       8.300  -3.764  31.142  1.00  1.75           H  
ATOM   4781 1HB  HIS A 295       9.164  -4.708  33.307  1.00  1.75           H  
ATOM   4782 2HB  HIS A 295       9.725  -6.124  32.428  1.00  1.75           H  
ATOM   4783  HD2 HIS A 295      10.459  -2.890  30.444  1.00  1.75           H  
ATOM   4784  HE1 HIS A 295      14.011  -3.839  32.597  1.00  1.75           H  
ATOM   4785  HE2 HIS A 295      12.980  -2.377  30.782  1.00  1.75           H  
ATOM   4786  N   LEU A 296       8.770  -4.652  28.903  1.00  1.96           N  
ATOM   4787  CA  LEU A 296       9.178  -5.131  27.599  1.00  1.96           C  
ATOM   4788  C   LEU A 296      10.644  -4.763  27.406  1.00  1.96           C  
ATOM   4789  O   LEU A 296      11.011  -3.590  27.450  1.00  1.96           O  
ATOM   4790  CB  LEU A 296       8.276  -4.554  26.502  1.00  1.96           C  
ATOM   4791  CG  LEU A 296       6.935  -5.313  26.294  1.00  1.96           C  
ATOM   4792  CD1 LEU A 296       6.014  -5.114  27.501  1.00  1.96           C  
ATOM   4793  CD2 LEU A 296       6.293  -4.829  25.016  1.00  1.96           C  
ATOM   4794  H   LEU A 296       8.379  -3.725  29.004  1.00  1.96           H  
ATOM   4795  HA  LEU A 296       9.087  -6.217  27.575  1.00  1.96           H  
ATOM   4796 1HB  LEU A 296       8.032  -3.523  26.758  1.00  1.96           H  
ATOM   4797 2HB  LEU A 296       8.818  -4.551  25.559  1.00  1.96           H  
ATOM   4798  HG  LEU A 296       7.136  -6.373  26.211  1.00  1.96           H  
ATOM   4799 1HD1 LEU A 296       5.098  -5.667  27.345  1.00  1.96           H  
ATOM   4800 2HD1 LEU A 296       6.494  -5.477  28.394  1.00  1.96           H  
ATOM   4801 3HD1 LEU A 296       5.783  -4.054  27.623  1.00  1.96           H  
ATOM   4802 1HD2 LEU A 296       5.377  -5.360  24.834  1.00  1.96           H  
ATOM   4803 2HD2 LEU A 296       6.086  -3.769  25.100  1.00  1.96           H  
ATOM   4804 3HD2 LEU A 296       6.956  -4.993  24.194  1.00  1.96           H  
ATOM   4805  N   ARG A 297      11.477  -5.790  27.247  1.00  2.24           N  
ATOM   4806  CA  ARG A 297      12.934  -5.654  27.178  1.00  2.24           C  
ATOM   4807  C   ARG A 297      13.547  -5.911  25.801  1.00  2.24           C  
ATOM   4808  O   ARG A 297      14.754  -6.140  25.699  1.00  2.24           O  
ATOM   4809  CB  ARG A 297      13.561  -6.634  28.153  1.00  2.24           C  
ATOM   4810  CG  ARG A 297      13.197  -6.417  29.611  1.00  2.24           C  
ATOM   4811  CD  ARG A 297      13.819  -7.444  30.487  1.00  2.24           C  
ATOM   4812  NE  ARG A 297      13.491  -7.256  31.901  1.00  2.24           N  
ATOM   4813  CZ  ARG A 297      13.929  -8.061  32.885  1.00  2.24           C  
ATOM   4814  NH1 ARG A 297      14.702  -9.083  32.596  1.00  2.24           N  
ATOM   4815  NH2 ARG A 297      13.589  -7.829  34.140  1.00  2.24           N  
ATOM   4816  H   ARG A 297      11.083  -6.721  27.219  1.00  2.24           H  
ATOM   4817  HA  ARG A 297      13.192  -4.640  27.483  1.00  2.24           H  
ATOM   4818 1HB  ARG A 297      13.263  -7.644  27.886  1.00  2.24           H  
ATOM   4819 2HB  ARG A 297      14.646  -6.582  28.072  1.00  2.24           H  
ATOM   4820 1HG  ARG A 297      13.554  -5.442  29.917  1.00  2.24           H  
ATOM   4821 2HG  ARG A 297      12.112  -6.464  29.737  1.00  2.24           H  
ATOM   4822 1HD  ARG A 297      13.467  -8.433  30.188  1.00  2.24           H  
ATOM   4823 2HD  ARG A 297      14.901  -7.399  30.383  1.00  2.24           H  
ATOM   4824  HE  ARG A 297      12.905  -6.454  32.168  1.00  2.24           H  
ATOM   4825 1HH1 ARG A 297      14.969  -9.259  31.635  1.00  2.24           H  
ATOM   4826 2HH1 ARG A 297      15.038  -9.685  33.333  1.00  2.24           H  
ATOM   4827 1HH2 ARG A 297      12.989  -7.045  34.372  1.00  2.24           H  
ATOM   4828 2HH2 ARG A 297      13.921  -8.440  34.873  1.00  2.24           H  
ATOM   4829  N   LEU A 298      12.715  -5.934  24.772  1.00  2.56           N  
ATOM   4830  CA  LEU A 298      13.180  -6.250  23.428  1.00  2.56           C  
ATOM   4831  C   LEU A 298      12.975  -5.072  22.480  1.00  2.56           C  
ATOM   4832  O   LEU A 298      12.405  -5.240  21.400  1.00  2.56           O  
ATOM   4833  OXT LEU A 298      13.043  -3.936  22.943  1.00  2.56           O  
ATOM   4834  CB  LEU A 298      12.424  -7.484  22.924  1.00  2.56           C  
ATOM   4835  CG  LEU A 298      12.529  -8.733  23.841  1.00  2.56           C  
ATOM   4836  CD1 LEU A 298      11.643  -9.813  23.308  1.00  2.56           C  
ATOM   4837  CD2 LEU A 298      13.971  -9.203  23.906  1.00  2.56           C  
ATOM   4838  H   LEU A 298      11.745  -5.717  24.934  1.00  2.56           H  
ATOM   4839  HA  LEU A 298      14.244  -6.478  23.467  1.00  2.56           H  
ATOM   4840 1HB  LEU A 298      11.379  -7.235  22.801  1.00  2.56           H  
ATOM   4841 2HB  LEU A 298      12.825  -7.758  21.948  1.00  2.56           H  
ATOM   4842  HG  LEU A 298      12.184  -8.483  24.842  1.00  2.56           H  
ATOM   4843 1HD1 LEU A 298      11.708 -10.684  23.954  1.00  2.56           H  
ATOM   4844 2HD1 LEU A 298      10.612  -9.470  23.274  1.00  2.56           H  
ATOM   4845 3HD1 LEU A 298      11.971 -10.075  22.307  1.00  2.56           H  
ATOM   4846 1HD2 LEU A 298      14.044 -10.078  24.549  1.00  2.56           H  
ATOM   4847 2HD2 LEU A 298      14.313  -9.463  22.906  1.00  2.56           H  
ATOM   4848 3HD2 LEU A 298      14.601  -8.409  24.308  1.00  2.56           H  
TER    4849
ENDMDL

REMARK ID 692786 MODEL 5 CDK
PFRMAT TS
TARGET CDK
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.297  -1.374  -0.235  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.529  -0.871  -0.827  1.00  1.13           C  
ATOM      3  C   MET A   1       2.789   0.561  -0.391  1.00  1.13           C  
ATOM      4  O   MET A   1       2.036   1.118   0.407  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.466  -0.950  -2.348  1.00  1.13           C  
ATOM      6  CG  MET A   1       2.383  -2.340  -2.917  1.00  1.13           C  
ATOM      7  SD  MET A   1       2.383  -2.313  -4.699  1.00  1.13           S  
ATOM      8  CE  MET A   1       0.739  -1.839  -5.137  1.00  1.13           C  
ATOM      9 1H   MET A   1       1.510  -2.126   0.403  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.840  -0.625   0.266  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.685  -1.712  -0.964  1.00  1.13           H  
ATOM     12  HA  MET A   1       3.361  -1.481  -0.474  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.593  -0.401  -2.699  1.00  1.13           H  
ATOM     14 2HB  MET A   1       3.341  -0.479  -2.785  1.00  1.13           H  
ATOM     15 1HG  MET A   1       3.229  -2.939  -2.579  1.00  1.13           H  
ATOM     16 2HG  MET A   1       1.466  -2.822  -2.578  1.00  1.13           H  
ATOM     17 1HE  MET A   1       0.658  -1.789  -6.221  1.00  1.13           H  
ATOM     18 2HE  MET A   1       0.035  -2.568  -4.752  1.00  1.13           H  
ATOM     19 3HE  MET A   1       0.507  -0.871  -4.709  1.00  1.13           H  
ATOM     20  N   GLU A   2       3.860   1.158  -0.915  1.00  1.00           N  
ATOM     21  CA  GLU A   2       4.216   2.527  -0.549  1.00  1.00           C  
ATOM     22  C   GLU A   2       3.833   3.587  -1.588  1.00  1.00           C  
ATOM     23  O   GLU A   2       3.555   4.730  -1.226  1.00  1.00           O  
ATOM     24  CB  GLU A   2       5.721   2.615  -0.295  1.00  1.00           C  
ATOM     25  CG  GLU A   2       6.215   1.755   0.870  1.00  1.00           C  
ATOM     26  CD  GLU A   2       7.711   1.864   1.112  1.00  1.00           C  
ATOM     27  OE1 GLU A   2       8.382   2.495   0.329  1.00  1.00           O  
ATOM     28  OE2 GLU A   2       8.175   1.313   2.084  1.00  1.00           O  
ATOM     29  H   GLU A   2       4.457   0.653  -1.552  1.00  1.00           H  
ATOM     30  HA  GLU A   2       3.699   2.773   0.378  1.00  1.00           H  
ATOM     31 1HB  GLU A   2       6.260   2.311  -1.194  1.00  1.00           H  
ATOM     32 2HB  GLU A   2       5.994   3.650  -0.088  1.00  1.00           H  
ATOM     33 1HG  GLU A   2       5.688   2.057   1.775  1.00  1.00           H  
ATOM     34 2HG  GLU A   2       5.961   0.715   0.668  1.00  1.00           H  
ATOM     35  N   ASN A   3       3.820   3.218  -2.874  1.00  0.89           N  
ATOM     36  CA  ASN A   3       3.583   4.201  -3.937  1.00  0.89           C  
ATOM     37  C   ASN A   3       2.142   4.291  -4.420  1.00  0.89           C  
ATOM     38  O   ASN A   3       1.853   5.058  -5.338  1.00  0.89           O  
ATOM     39  CB  ASN A   3       4.482   3.909  -5.125  1.00  0.89           C  
ATOM     40  CG  ASN A   3       5.926   4.156  -4.824  1.00  0.89           C  
ATOM     41  OD1 ASN A   3       6.278   5.116  -4.128  1.00  0.89           O  
ATOM     42  ND2 ASN A   3       6.779   3.305  -5.334  1.00  0.89           N  
ATOM     43  H   ASN A   3       4.018   2.263  -3.119  1.00  0.89           H  
ATOM     44  HA  ASN A   3       3.846   5.186  -3.548  1.00  0.89           H  
ATOM     45 1HB  ASN A   3       4.356   2.869  -5.427  1.00  0.89           H  
ATOM     46 2HB  ASN A   3       4.181   4.533  -5.970  1.00  0.89           H  
ATOM     47 1HD2 ASN A   3       7.760   3.418  -5.167  1.00  0.89           H  
ATOM     48 2HD2 ASN A   3       6.453   2.543  -5.894  1.00  0.89           H  
ATOM     49  N   PHE A   4       1.238   3.532  -3.817  1.00  0.80           N  
ATOM     50  CA  PHE A   4      -0.146   3.564  -4.273  1.00  0.80           C  
ATOM     51  C   PHE A   4      -1.115   3.765  -3.122  1.00  0.80           C  
ATOM     52  O   PHE A   4      -0.898   3.265  -2.016  1.00  0.80           O  
ATOM     53  CB  PHE A   4      -0.488   2.276  -5.021  1.00  0.80           C  
ATOM     54  CG  PHE A   4       0.350   2.053  -6.242  1.00  0.80           C  
ATOM     55  CD1 PHE A   4       1.570   1.397  -6.155  1.00  0.80           C  
ATOM     56  CD2 PHE A   4      -0.064   2.506  -7.468  1.00  0.80           C  
ATOM     57  CE1 PHE A   4       2.345   1.206  -7.265  1.00  0.80           C  
ATOM     58  CE2 PHE A   4       0.717   2.313  -8.578  1.00  0.80           C  
ATOM     59  CZ  PHE A   4       1.919   1.669  -8.475  1.00  0.80           C  
ATOM     60  H   PHE A   4       1.511   2.935  -3.051  1.00  0.80           H  
ATOM     61  HA  PHE A   4      -0.267   4.400  -4.957  1.00  0.80           H  
ATOM     62 1HB  PHE A   4      -0.375   1.422  -4.361  1.00  0.80           H  
ATOM     63 2HB  PHE A   4      -1.528   2.322  -5.331  1.00  0.80           H  
ATOM     64  HD1 PHE A   4       1.912   1.034  -5.190  1.00  0.80           H  
ATOM     65  HD2 PHE A   4      -1.020   3.027  -7.547  1.00  0.80           H  
ATOM     66  HE1 PHE A   4       3.303   0.691  -7.182  1.00  0.80           H  
ATOM     67  HE2 PHE A   4       0.387   2.676  -9.545  1.00  0.80           H  
ATOM     68  HZ  PHE A   4       2.536   1.523  -9.361  1.00  0.80           H  
ATOM     69  N   GLN A   5      -2.212   4.457  -3.401  1.00  0.74           N  
ATOM     70  CA  GLN A   5      -3.264   4.676  -2.419  1.00  0.74           C  
ATOM     71  C   GLN A   5      -4.514   3.937  -2.858  1.00  0.74           C  
ATOM     72  O   GLN A   5      -5.093   4.243  -3.898  1.00  0.74           O  
ATOM     73  CB  GLN A   5      -3.550   6.171  -2.259  1.00  0.74           C  
ATOM     74  CG  GLN A   5      -4.646   6.525  -1.264  1.00  0.74           C  
ATOM     75  CD  GLN A   5      -4.231   6.221   0.177  1.00  0.74           C  
ATOM     76  OE1 GLN A   5      -3.250   6.790   0.681  1.00  0.74           O  
ATOM     77  NE2 GLN A   5      -4.984   5.354   0.852  1.00  0.74           N  
ATOM     78  H   GLN A   5      -2.305   4.860  -4.331  1.00  0.74           H  
ATOM     79  HA  GLN A   5      -2.946   4.271  -1.459  1.00  0.74           H  
ATOM     80 1HB  GLN A   5      -2.648   6.683  -1.954  1.00  0.74           H  
ATOM     81 2HB  GLN A   5      -3.838   6.582  -3.227  1.00  0.74           H  
ATOM     82 1HG  GLN A   5      -4.870   7.588  -1.342  1.00  0.74           H  
ATOM     83 2HG  GLN A   5      -5.536   5.934  -1.497  1.00  0.74           H  
ATOM     84 1HE2 GLN A   5      -4.764   5.131   1.802  1.00  0.74           H  
ATOM     85 2HE2 GLN A   5      -5.786   4.936   0.418  1.00  0.74           H  
ATOM     86  N   LYS A   6      -4.889   2.923  -2.091  1.00  0.72           N  
ATOM     87  CA  LYS A   6      -5.997   2.025  -2.426  1.00  0.72           C  
ATOM     88  C   LYS A   6      -7.391   2.561  -2.104  1.00  0.72           C  
ATOM     89  O   LYS A   6      -7.838   2.135  -1.039  1.00  0.72           O  
ATOM     90  CB  LYS A   6      -5.805   0.706  -1.665  1.00  0.72           C  
ATOM     91  CG  LYS A   6      -6.810  -0.408  -1.953  1.00  0.72           C  
ATOM     92  CD  LYS A   6      -6.391  -1.682  -1.202  1.00  0.72           C  
ATOM     93  CE  LYS A   6      -6.542  -1.475   0.315  1.00  0.72           C  
ATOM     94  NZ  LYS A   6      -6.211  -2.692   1.105  1.00  0.72           N  
ATOM     95  H   LYS A   6      -4.364   2.746  -1.245  1.00  0.72           H  
ATOM     96  HA  LYS A   6      -5.964   1.829  -3.499  1.00  0.72           H  
ATOM     97 1HB  LYS A   6      -4.814   0.310  -1.889  1.00  0.72           H  
ATOM     98 2HB  LYS A   6      -5.839   0.905  -0.595  1.00  0.72           H  
ATOM     99 1HG  LYS A   6      -7.808  -0.106  -1.629  1.00  0.72           H  
ATOM    100 2HG  LYS A   6      -6.837  -0.610  -3.024  1.00  0.72           H  
ATOM    101 1HD  LYS A   6      -7.011  -2.519  -1.509  1.00  0.72           H  
ATOM    102 2HD  LYS A   6      -5.353  -1.919  -1.430  1.00  0.72           H  
ATOM    103 1HE  LYS A   6      -5.877  -0.669   0.622  1.00  0.72           H  
ATOM    104 2HE  LYS A   6      -7.570  -1.185   0.531  1.00  0.72           H  
ATOM    105 1HZ  LYS A   6      -6.322  -2.488   2.089  1.00  0.72           H  
ATOM    106 2HZ  LYS A   6      -6.826  -3.450   0.853  1.00  0.72           H  
ATOM    107 3HZ  LYS A   6      -5.256  -2.958   0.923  1.00  0.72           H  
ATOM    108  N   VAL A   7      -8.170   2.520  -3.184  1.00  0.74           N  
ATOM    109  CA  VAL A   7      -9.334   3.393  -3.237  1.00  0.74           C  
ATOM    110  C   VAL A   7     -10.589   2.528  -3.120  1.00  0.74           C  
ATOM    111  O   VAL A   7     -11.429   2.760  -2.249  1.00  0.74           O  
ATOM    112  CB  VAL A   7      -9.388   4.230  -4.537  1.00  0.74           C  
ATOM    113  CG1 VAL A   7     -10.668   5.028  -4.566  1.00  0.74           C  
ATOM    114  CG2 VAL A   7      -8.218   5.173  -4.602  1.00  0.74           C  
ATOM    115  H   VAL A   7      -8.449   1.586  -3.446  1.00  0.74           H  
ATOM    116  HA  VAL A   7      -9.300   4.077  -2.390  1.00  0.74           H  
ATOM    117  HB  VAL A   7      -9.377   3.564  -5.396  1.00  0.74           H  
ATOM    118 1HG1 VAL A   7     -10.710   5.614  -5.474  1.00  0.74           H  
ATOM    119 2HG1 VAL A   7     -11.522   4.347  -4.529  1.00  0.74           H  
ATOM    120 3HG1 VAL A   7     -10.696   5.695  -3.707  1.00  0.74           H  
ATOM    121 1HG2 VAL A   7      -8.264   5.755  -5.523  1.00  0.74           H  
ATOM    122 2HG2 VAL A   7      -8.242   5.842  -3.743  1.00  0.74           H  
ATOM    123 3HG2 VAL A   7      -7.323   4.617  -4.582  1.00  0.74           H  
ATOM    124  N   GLU A   8     -10.714   1.525  -4.001  1.00  0.78           N  
ATOM    125  CA  GLU A   8     -11.884   0.632  -3.938  1.00  0.78           C  
ATOM    126  C   GLU A   8     -11.662  -0.723  -4.609  1.00  0.78           C  
ATOM    127  O   GLU A   8     -10.886  -0.852  -5.544  1.00  0.78           O  
ATOM    128  CB  GLU A   8     -13.116   1.313  -4.554  1.00  0.78           C  
ATOM    129  CG  GLU A   8     -12.984   1.656  -6.013  1.00  0.78           C  
ATOM    130  CD  GLU A   8     -14.192   2.404  -6.607  1.00  0.78           C  
ATOM    131  OE1 GLU A   8     -15.125   2.661  -5.890  1.00  0.78           O  
ATOM    132  OE2 GLU A   8     -14.144   2.755  -7.783  1.00  0.78           O  
ATOM    133  H   GLU A   8      -9.983   1.390  -4.702  1.00  0.78           H  
ATOM    134  HA  GLU A   8     -12.099   0.442  -2.886  1.00  0.78           H  
ATOM    135 1HB  GLU A   8     -13.978   0.653  -4.451  1.00  0.78           H  
ATOM    136 2HB  GLU A   8     -13.342   2.231  -4.012  1.00  0.78           H  
ATOM    137 1HG  GLU A   8     -12.124   2.277  -6.094  1.00  0.78           H  
ATOM    138 2HG  GLU A   8     -12.801   0.745  -6.576  1.00  0.78           H  
ATOM    139  N   LYS A   9     -12.392  -1.746  -4.185  1.00  0.87           N  
ATOM    140  CA  LYS A   9     -12.291  -3.032  -4.885  1.00  0.87           C  
ATOM    141  C   LYS A   9     -13.099  -2.977  -6.173  1.00  0.87           C  
ATOM    142  O   LYS A   9     -14.229  -2.487  -6.162  1.00  0.87           O  
ATOM    143  CB  LYS A   9     -12.754  -4.189  -4.003  1.00  0.87           C  
ATOM    144  CG  LYS A   9     -12.574  -5.565  -4.645  1.00  0.87           C  
ATOM    145  CD  LYS A   9     -12.838  -6.692  -3.653  1.00  0.87           C  
ATOM    146  CE  LYS A   9     -14.304  -6.772  -3.280  1.00  0.87           C  
ATOM    147  NZ  LYS A   9     -14.587  -7.937  -2.413  1.00  0.87           N  
ATOM    148  H   LYS A   9     -13.021  -1.636  -3.403  1.00  0.87           H  
ATOM    149  HA  LYS A   9     -11.257  -3.213  -5.157  1.00  0.87           H  
ATOM    150 1HB  LYS A   9     -12.196  -4.182  -3.067  1.00  0.87           H  
ATOM    151 2HB  LYS A   9     -13.808  -4.067  -3.762  1.00  0.87           H  
ATOM    152 1HG  LYS A   9     -13.259  -5.672  -5.488  1.00  0.87           H  
ATOM    153 2HG  LYS A   9     -11.552  -5.653  -5.023  1.00  0.87           H  
ATOM    154 1HD  LYS A   9     -12.557  -7.643  -4.109  1.00  0.87           H  
ATOM    155 2HD  LYS A   9     -12.238  -6.546  -2.756  1.00  0.87           H  
ATOM    156 1HE  LYS A   9     -14.590  -5.863  -2.755  1.00  0.87           H  
ATOM    157 2HE  LYS A   9     -14.898  -6.859  -4.190  1.00  0.87           H  
ATOM    158 1HZ  LYS A   9     -15.566  -7.966  -2.188  1.00  0.87           H  
ATOM    159 2HZ  LYS A   9     -14.333  -8.804  -2.906  1.00  0.87           H  
ATOM    160 3HZ  LYS A   9     -14.051  -7.872  -1.565  1.00  0.87           H  
ATOM    161  N   ILE A  10     -12.522  -3.445  -7.284  1.00  0.98           N  
ATOM    162  CA  ILE A  10     -13.248  -3.426  -8.553  1.00  0.98           C  
ATOM    163  C   ILE A  10     -13.491  -4.819  -9.158  1.00  0.98           C  
ATOM    164  O   ILE A  10     -14.314  -4.965 -10.069  1.00  0.98           O  
ATOM    165  CB  ILE A  10     -12.549  -2.475  -9.543  1.00  0.98           C  
ATOM    166  CG1 ILE A  10     -11.163  -2.931  -9.854  1.00  0.98           C  
ATOM    167  CG2 ILE A  10     -12.498  -1.069  -8.969  1.00  0.98           C  
ATOM    168  CD1 ILE A  10     -10.495  -2.118 -10.950  1.00  0.98           C  
ATOM    169  H   ILE A  10     -11.583  -3.833  -7.240  1.00  0.98           H  
ATOM    170  HA  ILE A  10     -14.230  -2.995  -8.365  1.00  0.98           H  
ATOM    171  HB  ILE A  10     -13.111  -2.462 -10.474  1.00  0.98           H  
ATOM    172 1HG1 ILE A  10     -10.568  -2.866  -8.958  1.00  0.98           H  
ATOM    173 2HG1 ILE A  10     -11.203  -3.974 -10.167  1.00  0.98           H  
ATOM    174 1HG2 ILE A  10     -12.030  -0.414  -9.691  1.00  0.98           H  
ATOM    175 2HG2 ILE A  10     -13.509  -0.717  -8.761  1.00  0.98           H  
ATOM    176 3HG2 ILE A  10     -11.921  -1.067  -8.046  1.00  0.98           H  
ATOM    177 1HD1 ILE A  10      -9.495  -2.476 -11.143  1.00  0.98           H  
ATOM    178 2HD1 ILE A  10     -11.082  -2.183 -11.866  1.00  0.98           H  
ATOM    179 3HD1 ILE A  10     -10.437  -1.095 -10.621  1.00  0.98           H  
ATOM    180  N   GLY A  11     -12.853  -5.856  -8.608  1.00  1.12           N  
ATOM    181  CA  GLY A  11     -13.103  -7.215  -9.096  1.00  1.12           C  
ATOM    182  C   GLY A  11     -12.264  -8.283  -8.403  1.00  1.12           C  
ATOM    183  O   GLY A  11     -11.344  -7.972  -7.653  1.00  1.12           O  
ATOM    184  H   GLY A  11     -12.146  -5.685  -7.896  1.00  1.12           H  
ATOM    185 1HA  GLY A  11     -14.159  -7.450  -8.966  1.00  1.12           H  
ATOM    186 2HA  GLY A  11     -12.906  -7.246 -10.167  1.00  1.12           H  
ATOM    187  N   GLU A  12     -12.599  -9.549  -8.654  1.00  1.26           N  
ATOM    188  CA  GLU A  12     -11.896 -10.692  -8.060  1.00  1.26           C  
ATOM    189  C   GLU A  12     -11.673 -11.790  -9.105  1.00  1.26           C  
ATOM    190  O   GLU A  12     -12.459 -11.911 -10.048  1.00  1.26           O  
ATOM    191  CB  GLU A  12     -12.699 -11.291  -6.890  1.00  1.26           C  
ATOM    192  CG  GLU A  12     -13.011 -10.354  -5.706  1.00  1.26           C  
ATOM    193  CD  GLU A  12     -13.729 -11.078  -4.576  1.00  1.26           C  
ATOM    194  OE1 GLU A  12     -13.930 -12.261  -4.701  1.00  1.26           O  
ATOM    195  OE2 GLU A  12     -14.089 -10.448  -3.594  1.00  1.26           O  
ATOM    196  H   GLU A  12     -13.371  -9.730  -9.282  1.00  1.26           H  
ATOM    197  HA  GLU A  12     -10.922 -10.366  -7.701  1.00  1.26           H  
ATOM    198 1HB  GLU A  12     -13.648 -11.671  -7.267  1.00  1.26           H  
ATOM    199 2HB  GLU A  12     -12.150 -12.143  -6.487  1.00  1.26           H  
ATOM    200 1HG  GLU A  12     -12.088  -9.946  -5.330  1.00  1.26           H  
ATOM    201 2HG  GLU A  12     -13.629  -9.528  -6.052  1.00  1.26           H  
ATOM    202  N   GLY A  13     -10.653 -12.628  -8.907  1.00  1.36           N  
ATOM    203  CA  GLY A  13     -10.456 -13.770  -9.798  1.00  1.36           C  
ATOM    204  C   GLY A  13      -9.589 -14.878  -9.192  1.00  1.36           C  
ATOM    205  O   GLY A  13      -9.172 -14.808  -8.035  1.00  1.36           O  
ATOM    206  H   GLY A  13      -9.991 -12.459  -8.150  1.00  1.36           H  
ATOM    207 1HA  GLY A  13     -11.429 -14.183 -10.067  1.00  1.36           H  
ATOM    208 2HA  GLY A  13      -9.999 -13.422 -10.724  1.00  1.36           H  
ATOM    209  N   THR A  14      -9.266 -15.874 -10.014  1.00  1.38           N  
ATOM    210  CA  THR A  14      -8.520 -17.064  -9.592  1.00  1.38           C  
ATOM    211  C   THR A  14      -7.209 -16.799  -8.863  1.00  1.38           C  
ATOM    212  O   THR A  14      -6.881 -17.494  -7.901  1.00  1.38           O  
ATOM    213  CB  THR A  14      -8.215 -17.959 -10.806  1.00  1.38           C  
ATOM    214  OG1 THR A  14      -9.444 -18.378 -11.415  1.00  1.38           O  
ATOM    215  CG2 THR A  14      -7.413 -19.176 -10.379  1.00  1.38           C  
ATOM    216  H   THR A  14      -9.606 -15.835 -10.964  1.00  1.38           H  
ATOM    217  HA  THR A  14      -9.159 -17.628  -8.912  1.00  1.38           H  
ATOM    218  HB  THR A  14      -7.636 -17.394 -11.533  1.00  1.38           H  
ATOM    219  HG1 THR A  14      -9.252 -18.975 -12.144  1.00  1.38           H  
ATOM    220 1HG2 THR A  14      -7.198 -19.794 -11.250  1.00  1.38           H  
ATOM    221 2HG2 THR A  14      -6.479 -18.852  -9.926  1.00  1.38           H  
ATOM    222 3HG2 THR A  14      -7.984 -19.752  -9.656  1.00  1.38           H  
ATOM    223  N   TYR A  15      -6.438 -15.835  -9.341  1.00  1.32           N  
ATOM    224  CA  TYR A  15      -5.130 -15.600  -8.762  1.00  1.32           C  
ATOM    225  C   TYR A  15      -5.049 -14.353  -7.877  1.00  1.32           C  
ATOM    226  O   TYR A  15      -3.956 -13.969  -7.467  1.00  1.32           O  
ATOM    227  CB  TYR A  15      -4.111 -15.509  -9.896  1.00  1.32           C  
ATOM    228  CG  TYR A  15      -4.094 -16.777 -10.749  1.00  1.32           C  
ATOM    229  CD1 TYR A  15      -4.692 -16.772 -12.011  1.00  1.32           C  
ATOM    230  CD2 TYR A  15      -3.524 -17.941 -10.265  1.00  1.32           C  
ATOM    231  CE1 TYR A  15      -4.716 -17.924 -12.778  1.00  1.32           C  
ATOM    232  CE2 TYR A  15      -3.551 -19.092 -11.031  1.00  1.32           C  
ATOM    233  CZ  TYR A  15      -4.147 -19.085 -12.281  1.00  1.32           C  
ATOM    234  OH  TYR A  15      -4.181 -20.235 -13.031  1.00  1.32           O  
ATOM    235  H   TYR A  15      -6.762 -15.278 -10.115  1.00  1.32           H  
ATOM    236  HA  TYR A  15      -4.873 -16.456  -8.139  1.00  1.32           H  
ATOM    237 1HB  TYR A  15      -4.346 -14.658 -10.540  1.00  1.32           H  
ATOM    238 2HB  TYR A  15      -3.113 -15.353  -9.487  1.00  1.32           H  
ATOM    239  HD1 TYR A  15      -5.147 -15.857 -12.391  1.00  1.32           H  
ATOM    240  HD2 TYR A  15      -3.063 -17.953  -9.278  1.00  1.32           H  
ATOM    241  HE1 TYR A  15      -5.186 -17.920 -13.762  1.00  1.32           H  
ATOM    242  HE2 TYR A  15      -3.107 -20.010 -10.647  1.00  1.32           H  
ATOM    243  HH  TYR A  15      -3.664 -20.916 -12.593  1.00  1.32           H  
ATOM    244  N   GLY A  16      -6.181 -13.717  -7.550  1.00  1.20           N  
ATOM    245  CA  GLY A  16      -6.058 -12.494  -6.751  1.00  1.20           C  
ATOM    246  C   GLY A  16      -7.260 -11.546  -6.775  1.00  1.20           C  
ATOM    247  O   GLY A  16      -8.342 -11.878  -7.268  1.00  1.20           O  
ATOM    248  H   GLY A  16      -7.097 -14.073  -7.832  1.00  1.20           H  
ATOM    249 1HA  GLY A  16      -5.841 -12.765  -5.719  1.00  1.20           H  
ATOM    250 2HA  GLY A  16      -5.189 -11.947  -7.108  1.00  1.20           H  
ATOM    251  N   VAL A  17      -7.057 -10.359  -6.193  1.00  1.05           N  
ATOM    252  CA  VAL A  17      -8.117  -9.337  -6.092  1.00  1.05           C  
ATOM    253  C   VAL A  17      -7.698  -8.020  -6.732  1.00  1.05           C  
ATOM    254  O   VAL A  17      -6.555  -7.579  -6.575  1.00  1.05           O  
ATOM    255  CB  VAL A  17      -8.554  -9.106  -4.638  1.00  1.05           C  
ATOM    256  CG1 VAL A  17      -9.627  -8.018  -4.590  1.00  1.05           C  
ATOM    257  CG2 VAL A  17      -9.102 -10.407  -4.069  1.00  1.05           C  
ATOM    258  H   VAL A  17      -6.120 -10.184  -5.820  1.00  1.05           H  
ATOM    259  HA  VAL A  17      -8.992  -9.699  -6.631  1.00  1.05           H  
ATOM    260  HB  VAL A  17      -7.704  -8.771  -4.047  1.00  1.05           H  
ATOM    261 1HG1 VAL A  17      -9.938  -7.864  -3.561  1.00  1.05           H  
ATOM    262 2HG1 VAL A  17      -9.250  -7.088  -4.986  1.00  1.05           H  
ATOM    263 3HG1 VAL A  17     -10.477  -8.330  -5.182  1.00  1.05           H  
ATOM    264 1HG2 VAL A  17      -9.420 -10.249  -3.040  1.00  1.05           H  
ATOM    265 2HG2 VAL A  17      -9.954 -10.734  -4.667  1.00  1.05           H  
ATOM    266 3HG2 VAL A  17      -8.331 -11.173  -4.093  1.00  1.05           H  
ATOM    267  N   VAL A  18      -8.608  -7.419  -7.500  1.00  0.92           N  
ATOM    268  CA  VAL A  18      -8.290  -6.198  -8.212  1.00  0.92           C  
ATOM    269  C   VAL A  18      -8.926  -4.959  -7.577  1.00  0.92           C  
ATOM    270  O   VAL A  18     -10.130  -4.938  -7.268  1.00  0.92           O  
ATOM    271  CB  VAL A  18      -8.742  -6.291  -9.670  1.00  0.92           C  
ATOM    272  CG1 VAL A  18      -8.350  -5.031 -10.400  1.00  0.92           C  
ATOM    273  CG2 VAL A  18      -8.135  -7.493 -10.300  1.00  0.92           C  
ATOM    274  H   VAL A  18      -9.544  -7.804  -7.574  1.00  0.92           H  
ATOM    275  HA  VAL A  18      -7.224  -6.091  -8.199  1.00  0.92           H  
ATOM    276  HB  VAL A  18      -9.830  -6.363  -9.700  1.00  0.92           H  
ATOM    277 1HG1 VAL A  18      -8.690  -5.080 -11.432  1.00  0.92           H  
ATOM    278 2HG1 VAL A  18      -8.783  -4.201  -9.919  1.00  0.92           H  
ATOM    279 3HG1 VAL A  18      -7.263  -4.925 -10.379  1.00  0.92           H  
ATOM    280 1HG2 VAL A  18      -8.459  -7.566 -11.338  1.00  0.92           H  
ATOM    281 2HG2 VAL A  18      -7.060  -7.393 -10.257  1.00  0.92           H  
ATOM    282 3HG2 VAL A  18      -8.445  -8.388  -9.758  1.00  0.92           H  
ATOM    283  N   TYR A  19      -8.103  -3.923  -7.393  1.00  0.82           N  
ATOM    284  CA  TYR A  19      -8.537  -2.678  -6.777  1.00  0.82           C  
ATOM    285  C   TYR A  19      -8.232  -1.460  -7.643  1.00  0.82           C  
ATOM    286  O   TYR A  19      -7.265  -1.438  -8.397  1.00  0.82           O  
ATOM    287  CB  TYR A  19      -7.809  -2.474  -5.445  1.00  0.82           C  
ATOM    288  CG  TYR A  19      -7.987  -3.574  -4.441  1.00  0.82           C  
ATOM    289  CD1 TYR A  19      -7.137  -4.676  -4.487  1.00  0.82           C  
ATOM    290  CD2 TYR A  19      -8.961  -3.488  -3.472  1.00  0.82           C  
ATOM    291  CE1 TYR A  19      -7.263  -5.680  -3.557  1.00  0.82           C  
ATOM    292  CE2 TYR A  19      -9.095  -4.495  -2.542  1.00  0.82           C  
ATOM    293  CZ  TYR A  19      -8.248  -5.588  -2.578  1.00  0.82           C  
ATOM    294  OH  TYR A  19      -8.373  -6.590  -1.637  1.00  0.82           O  
ATOM    295  H   TYR A  19      -7.136  -4.032  -7.690  1.00  0.82           H  
ATOM    296  HA  TYR A  19      -9.608  -2.713  -6.624  1.00  0.82           H  
ATOM    297 1HB  TYR A  19      -6.740  -2.357  -5.635  1.00  0.82           H  
ATOM    298 2HB  TYR A  19      -8.159  -1.543  -4.993  1.00  0.82           H  
ATOM    299  HD1 TYR A  19      -6.363  -4.741  -5.258  1.00  0.82           H  
ATOM    300  HD2 TYR A  19      -9.617  -2.620  -3.439  1.00  0.82           H  
ATOM    301  HE1 TYR A  19      -6.593  -6.540  -3.593  1.00  0.82           H  
ATOM    302  HE2 TYR A  19      -9.862  -4.426  -1.771  1.00  0.82           H  
ATOM    303  HH  TYR A  19      -7.809  -7.330  -1.879  1.00  0.82           H  
ATOM    304  N   LYS A  20      -9.035  -0.423  -7.505  1.00  0.76           N  
ATOM    305  CA  LYS A  20      -8.719   0.863  -8.101  1.00  0.76           C  
ATOM    306  C   LYS A  20      -7.774   1.529  -7.128  1.00  0.76           C  
ATOM    307  O   LYS A  20      -8.000   1.464  -5.912  1.00  0.76           O  
ATOM    308  CB  LYS A  20      -9.935   1.744  -8.296  1.00  0.76           C  
ATOM    309  CG  LYS A  20      -9.666   3.045  -9.039  1.00  0.76           C  
ATOM    310  CD  LYS A  20     -10.974   3.765  -9.331  1.00  0.76           C  
ATOM    311  CE  LYS A  20     -11.415   4.603  -8.158  1.00  0.76           C  
ATOM    312  NZ  LYS A  20     -12.779   5.157  -8.350  1.00  0.76           N  
ATOM    313  H   LYS A  20      -9.845  -0.512  -6.905  1.00  0.76           H  
ATOM    314  HA  LYS A  20      -8.204   0.722  -9.054  1.00  0.76           H  
ATOM    315 1HB  LYS A  20     -10.701   1.209  -8.823  1.00  0.76           H  
ATOM    316 2HB  LYS A  20     -10.324   2.004  -7.329  1.00  0.76           H  
ATOM    317 1HG  LYS A  20      -9.048   3.691  -8.414  1.00  0.76           H  
ATOM    318 2HG  LYS A  20      -9.127   2.841  -9.953  1.00  0.76           H  
ATOM    319 1HD  LYS A  20     -10.863   4.401 -10.206  1.00  0.76           H  
ATOM    320 2HD  LYS A  20     -11.756   3.029  -9.532  1.00  0.76           H  
ATOM    321 1HE  LYS A  20     -11.397   4.008  -7.265  1.00  0.76           H  
ATOM    322 2HE  LYS A  20     -10.714   5.429  -8.043  1.00  0.76           H  
ATOM    323 1HZ  LYS A  20     -13.040   5.711  -7.551  1.00  0.76           H  
ATOM    324 2HZ  LYS A  20     -12.821   5.719  -9.180  1.00  0.76           H  
ATOM    325 3HZ  LYS A  20     -13.426   4.357  -8.427  1.00  0.76           H  
ATOM    326  N   ALA A  21      -6.742   2.177  -7.639  1.00  0.74           N  
ATOM    327  CA  ALA A  21      -5.811   2.883  -6.774  1.00  0.74           C  
ATOM    328  C   ALA A  21      -5.233   4.096  -7.453  1.00  0.74           C  
ATOM    329  O   ALA A  21      -5.233   4.192  -8.676  1.00  0.74           O  
ATOM    330  CB  ALA A  21      -4.678   1.985  -6.373  1.00  0.74           C  
ATOM    331  H   ALA A  21      -6.583   2.151  -8.645  1.00  0.74           H  
ATOM    332  HA  ALA A  21      -6.346   3.196  -5.889  1.00  0.74           H  
ATOM    333 1HB  ALA A  21      -4.007   2.526  -5.707  1.00  0.74           H  
ATOM    334 2HB  ALA A  21      -5.077   1.112  -5.864  1.00  0.74           H  
ATOM    335 3HB  ALA A  21      -4.144   1.691  -7.260  1.00  0.74           H  
ATOM    336  N   ARG A  22      -4.722   5.030  -6.673  1.00  0.74           N  
ATOM    337  CA  ARG A  22      -4.045   6.156  -7.296  1.00  0.74           C  
ATOM    338  C   ARG A  22      -2.538   6.025  -7.066  1.00  0.74           C  
ATOM    339  O   ARG A  22      -2.092   5.660  -5.976  1.00  0.74           O  
ATOM    340  CB  ARG A  22      -4.586   7.476  -6.778  1.00  0.74           C  
ATOM    341  CG  ARG A  22      -4.095   8.707  -7.539  1.00  0.74           C  
ATOM    342  CD  ARG A  22      -4.670   9.964  -6.996  1.00  0.74           C  
ATOM    343  NE  ARG A  22      -6.134   9.996  -7.078  1.00  0.74           N  
ATOM    344  CZ  ARG A  22      -6.871  10.404  -8.143  1.00  0.74           C  
ATOM    345  NH1 ARG A  22      -6.309  10.831  -9.258  1.00  0.74           N  
ATOM    346  NH2 ARG A  22      -8.193  10.376  -8.062  1.00  0.74           N  
ATOM    347  H   ARG A  22      -4.786   4.932  -5.658  1.00  0.74           H  
ATOM    348  HA  ARG A  22      -4.221   6.132  -8.367  1.00  0.74           H  
ATOM    349 1HB  ARG A  22      -5.673   7.468  -6.831  1.00  0.74           H  
ATOM    350 2HB  ARG A  22      -4.306   7.596  -5.732  1.00  0.74           H  
ATOM    351 1HG  ARG A  22      -3.008   8.773  -7.483  1.00  0.74           H  
ATOM    352 2HG  ARG A  22      -4.395   8.623  -8.586  1.00  0.74           H  
ATOM    353 1HD  ARG A  22      -4.384  10.071  -5.951  1.00  0.74           H  
ATOM    354 2HD  ARG A  22      -4.282  10.807  -7.566  1.00  0.74           H  
ATOM    355  HE  ARG A  22      -6.641   9.685  -6.262  1.00  0.74           H  
ATOM    356 1HH1 ARG A  22      -5.286  10.864  -9.374  1.00  0.74           H  
ATOM    357 2HH1 ARG A  22      -6.887  11.129 -10.026  1.00  0.74           H  
ATOM    358 1HH2 ARG A  22      -8.642  10.054  -7.216  1.00  0.74           H  
ATOM    359 2HH2 ARG A  22      -8.751  10.678  -8.847  1.00  0.74           H  
ATOM    360  N   ASN A  23      -1.753   6.285  -8.105  1.00  0.75           N  
ATOM    361  CA  ASN A  23      -0.295   6.217  -8.018  1.00  0.75           C  
ATOM    362  C   ASN A  23       0.220   7.525  -7.442  1.00  0.75           C  
ATOM    363  O   ASN A  23       0.127   8.583  -8.071  1.00  0.75           O  
ATOM    364  CB  ASN A  23       0.329   5.905  -9.365  1.00  0.75           C  
ATOM    365  CG  ASN A  23       1.852   5.692  -9.306  1.00  0.75           C  
ATOM    366  OD1 ASN A  23       2.579   6.235  -8.458  1.00  0.75           O  
ATOM    367  ND2 ASN A  23       2.344   4.892 -10.232  1.00  0.75           N  
ATOM    368  H   ASN A  23      -2.183   6.563  -8.985  1.00  0.75           H  
ATOM    369  HA  ASN A  23      -0.016   5.427  -7.319  1.00  0.75           H  
ATOM    370 1HB  ASN A  23      -0.140   5.014  -9.780  1.00  0.75           H  
ATOM    371 2HB  ASN A  23       0.117   6.725 -10.055  1.00  0.75           H  
ATOM    372 1HD2 ASN A  23       3.327   4.707 -10.260  1.00  0.75           H  
ATOM    373 2HD2 ASN A  23       1.736   4.473 -10.906  1.00  0.75           H  
ATOM    374  N   LYS A  24       0.763   7.456  -6.236  1.00  0.77           N  
ATOM    375  CA  LYS A  24       1.198   8.625  -5.480  1.00  0.77           C  
ATOM    376  C   LYS A  24       2.306   9.412  -6.172  1.00  0.77           C  
ATOM    377  O   LYS A  24       2.553  10.568  -5.833  1.00  0.77           O  
ATOM    378  CB  LYS A  24       1.681   8.211  -4.088  1.00  0.77           C  
ATOM    379  CG  LYS A  24       0.587   7.686  -3.151  1.00  0.77           C  
ATOM    380  CD  LYS A  24       1.183   7.297  -1.801  1.00  0.77           C  
ATOM    381  CE  LYS A  24       0.135   6.752  -0.835  1.00  0.77           C  
ATOM    382  NZ  LYS A  24       0.740   6.353   0.463  1.00  0.77           N  
ATOM    383  H   LYS A  24       0.881   6.535  -5.816  1.00  0.77           H  
ATOM    384  HA  LYS A  24       0.342   9.290  -5.366  1.00  0.77           H  
ATOM    385 1HB  LYS A  24       2.437   7.431  -4.190  1.00  0.77           H  
ATOM    386 2HB  LYS A  24       2.158   9.062  -3.605  1.00  0.77           H  
ATOM    387 1HG  LYS A  24      -0.178   8.449  -3.004  1.00  0.77           H  
ATOM    388 2HG  LYS A  24       0.118   6.806  -3.601  1.00  0.77           H  
ATOM    389 1HD  LYS A  24       1.938   6.529  -1.962  1.00  0.77           H  
ATOM    390 2HD  LYS A  24       1.665   8.162  -1.350  1.00  0.77           H  
ATOM    391 1HE  LYS A  24      -0.624   7.511  -0.655  1.00  0.77           H  
ATOM    392 2HE  LYS A  24      -0.334   5.882  -1.279  1.00  0.77           H  
ATOM    393 1HZ  LYS A  24       0.021   5.987   1.074  1.00  0.77           H  
ATOM    394 2HZ  LYS A  24       1.443   5.633   0.292  1.00  0.77           H  
ATOM    395 3HZ  LYS A  24       1.174   7.153   0.893  1.00  0.77           H  
ATOM    396  N   LEU A  25       3.004   8.780  -7.112  1.00  0.78           N  
ATOM    397  CA  LEU A  25       4.109   9.431  -7.787  1.00  0.78           C  
ATOM    398  C   LEU A  25       3.676  10.215  -9.033  1.00  0.78           C  
ATOM    399  O   LEU A  25       4.473  10.988  -9.574  1.00  0.78           O  
ATOM    400  CB  LEU A  25       5.130   8.372  -8.197  1.00  0.78           C  
ATOM    401  CG  LEU A  25       5.712   7.548  -7.040  1.00  0.78           C  
ATOM    402  CD1 LEU A  25       6.637   6.492  -7.606  1.00  0.78           C  
ATOM    403  CD2 LEU A  25       6.427   8.459  -6.071  1.00  0.78           C  
ATOM    404  H   LEU A  25       2.752   7.830  -7.384  1.00  0.78           H  
ATOM    405  HA  LEU A  25       4.575  10.126  -7.090  1.00  0.78           H  
ATOM    406 1HB  LEU A  25       4.658   7.687  -8.897  1.00  0.78           H  
ATOM    407 2HB  LEU A  25       5.956   8.865  -8.705  1.00  0.78           H  
ATOM    408  HG  LEU A  25       4.901   7.035  -6.514  1.00  0.78           H  
ATOM    409 1HD1 LEU A  25       7.046   5.896  -6.800  1.00  0.78           H  
ATOM    410 2HD1 LEU A  25       6.076   5.850  -8.286  1.00  0.78           H  
ATOM    411 3HD1 LEU A  25       7.451   6.974  -8.145  1.00  0.78           H  
ATOM    412 1HD2 LEU A  25       6.829   7.866  -5.247  1.00  0.78           H  
ATOM    413 2HD2 LEU A  25       7.239   8.973  -6.583  1.00  0.78           H  
ATOM    414 3HD2 LEU A  25       5.721   9.195  -5.679  1.00  0.78           H  
ATOM    415  N   THR A  26       2.449   9.981  -9.528  1.00  0.77           N  
ATOM    416  CA  THR A  26       2.001  10.666 -10.747  1.00  0.77           C  
ATOM    417  C   THR A  26       0.632  11.333 -10.602  1.00  0.77           C  
ATOM    418  O   THR A  26       0.290  12.242 -11.358  1.00  0.77           O  
ATOM    419  CB  THR A  26       1.928   9.707 -11.948  1.00  0.77           C  
ATOM    420  OG1 THR A  26       0.907   8.722 -11.727  1.00  0.77           O  
ATOM    421  CG2 THR A  26       3.253   8.988 -12.152  1.00  0.77           C  
ATOM    422  H   THR A  26       1.813   9.360  -9.032  1.00  0.77           H  
ATOM    423  HA  THR A  26       2.722  11.452 -10.982  1.00  0.77           H  
ATOM    424  HB  THR A  26       1.682  10.275 -12.847  1.00  0.77           H  
ATOM    425  HG1 THR A  26       0.719   8.277 -12.603  1.00  0.77           H  
ATOM    426 1HG2 THR A  26       3.166   8.321 -13.012  1.00  0.77           H  
ATOM    427 2HG2 THR A  26       4.041   9.719 -12.334  1.00  0.77           H  
ATOM    428 3HG2 THR A  26       3.495   8.403 -11.268  1.00  0.77           H  
ATOM    429  N   GLY A  27      -0.164  10.853  -9.648  1.00  0.76           N  
ATOM    430  CA  GLY A  27      -1.541  11.284  -9.456  1.00  0.76           C  
ATOM    431  C   GLY A  27      -2.532  10.523 -10.350  1.00  0.76           C  
ATOM    432  O   GLY A  27      -3.735  10.807 -10.325  1.00  0.76           O  
ATOM    433  H   GLY A  27       0.172  10.113  -9.047  1.00  0.76           H  
ATOM    434 1HA  GLY A  27      -1.810  11.135  -8.410  1.00  0.76           H  
ATOM    435 2HA  GLY A  27      -1.616  12.352  -9.654  1.00  0.76           H  
ATOM    436  N   GLU A  28      -2.034   9.566 -11.140  1.00  0.74           N  
ATOM    437  CA  GLU A  28      -2.864   8.797 -12.066  1.00  0.74           C  
ATOM    438  C   GLU A  28      -3.615   7.651 -11.406  1.00  0.74           C  
ATOM    439  O   GLU A  28      -3.141   7.046 -10.444  1.00  0.74           O  
ATOM    440  CB  GLU A  28      -1.974   8.226 -13.162  1.00  0.74           C  
ATOM    441  CG  GLU A  28      -1.337   9.275 -14.067  1.00  0.74           C  
ATOM    442  CD  GLU A  28      -0.296   8.681 -14.954  1.00  0.74           C  
ATOM    443  OE1 GLU A  28       0.483   7.911 -14.429  1.00  0.74           O  
ATOM    444  OE2 GLU A  28      -0.261   8.979 -16.125  1.00  0.74           O  
ATOM    445  H   GLU A  28      -1.031   9.374 -11.135  1.00  0.74           H  
ATOM    446  HA  GLU A  28      -3.596   9.472 -12.512  1.00  0.74           H  
ATOM    447 1HB  GLU A  28      -1.190   7.625 -12.713  1.00  0.74           H  
ATOM    448 2HB  GLU A  28      -2.566   7.561 -13.792  1.00  0.74           H  
ATOM    449 1HG  GLU A  28      -2.110   9.730 -14.682  1.00  0.74           H  
ATOM    450 2HG  GLU A  28      -0.891  10.056 -13.449  1.00  0.74           H  
ATOM    451  N   VAL A  29      -4.779   7.316 -11.952  1.00  0.72           N  
ATOM    452  CA  VAL A  29      -5.524   6.167 -11.454  1.00  0.72           C  
ATOM    453  C   VAL A  29      -5.120   4.901 -12.209  1.00  0.72           C  
ATOM    454  O   VAL A  29      -5.023   4.894 -13.441  1.00  0.72           O  
ATOM    455  CB  VAL A  29      -7.042   6.411 -11.506  1.00  0.72           C  
ATOM    456  CG1 VAL A  29      -7.776   5.164 -11.063  1.00  0.72           C  
ATOM    457  CG2 VAL A  29      -7.378   7.569 -10.580  1.00  0.72           C  
ATOM    458  H   VAL A  29      -5.141   7.852 -12.729  1.00  0.72           H  
ATOM    459  HA  VAL A  29      -5.271   6.023 -10.409  1.00  0.72           H  
ATOM    460  HB  VAL A  29      -7.344   6.637 -12.527  1.00  0.72           H  
ATOM    461 1HG1 VAL A  29      -8.844   5.341 -11.100  1.00  0.72           H  
ATOM    462 2HG1 VAL A  29      -7.529   4.342 -11.711  1.00  0.72           H  
ATOM    463 3HG1 VAL A  29      -7.478   4.918 -10.044  1.00  0.72           H  
ATOM    464 1HG2 VAL A  29      -8.451   7.754 -10.601  1.00  0.72           H  
ATOM    465 2HG2 VAL A  29      -7.070   7.318  -9.563  1.00  0.72           H  
ATOM    466 3HG2 VAL A  29      -6.848   8.459 -10.910  1.00  0.72           H  
ATOM    467  N   VAL A  30      -4.840   3.856 -11.440  1.00  0.72           N  
ATOM    468  CA  VAL A  30      -4.404   2.563 -11.943  1.00  0.72           C  
ATOM    469  C   VAL A  30      -5.257   1.432 -11.370  1.00  0.72           C  
ATOM    470  O   VAL A  30      -5.994   1.609 -10.394  1.00  0.72           O  
ATOM    471  CB  VAL A  30      -2.944   2.297 -11.549  1.00  0.72           C  
ATOM    472  CG1 VAL A  30      -2.024   3.365 -12.122  1.00  0.72           C  
ATOM    473  CG2 VAL A  30      -2.842   2.240 -10.032  1.00  0.72           C  
ATOM    474  H   VAL A  30      -4.947   3.972 -10.439  1.00  0.72           H  
ATOM    475  HA  VAL A  30      -4.480   2.555 -13.030  1.00  0.72           H  
ATOM    476  HB  VAL A  30      -2.640   1.336 -11.971  1.00  0.72           H  
ATOM    477 1HG1 VAL A  30      -0.995   3.140 -11.846  1.00  0.72           H  
ATOM    478 2HG1 VAL A  30      -2.117   3.374 -13.209  1.00  0.72           H  
ATOM    479 3HG1 VAL A  30      -2.296   4.344 -11.725  1.00  0.72           H  
ATOM    480 1HG2 VAL A  30      -1.834   2.022  -9.754  1.00  0.72           H  
ATOM    481 2HG2 VAL A  30      -3.137   3.197  -9.610  1.00  0.72           H  
ATOM    482 3HG2 VAL A  30      -3.498   1.453  -9.659  1.00  0.72           H  
ATOM    483  N   ALA A  31      -5.165   0.259 -11.984  1.00  0.73           N  
ATOM    484  CA  ALA A  31      -5.809  -0.916 -11.416  1.00  0.73           C  
ATOM    485  C   ALA A  31      -4.718  -1.791 -10.815  1.00  0.73           C  
ATOM    486  O   ALA A  31      -3.722  -2.092 -11.472  1.00  0.73           O  
ATOM    487  CB  ALA A  31      -6.617  -1.678 -12.459  1.00  0.73           C  
ATOM    488  H   ALA A  31      -4.582   0.167 -12.815  1.00  0.73           H  
ATOM    489  HA  ALA A  31      -6.474  -0.604 -10.613  1.00  0.73           H  
ATOM    490 1HB  ALA A  31      -7.073  -2.549 -11.988  1.00  0.73           H  
ATOM    491 2HB  ALA A  31      -7.394  -1.040 -12.862  1.00  0.73           H  
ATOM    492 3HB  ALA A  31      -5.965  -1.997 -13.262  1.00  0.73           H  
ATOM    493  N   LEU A  32      -4.877  -2.188  -9.569  1.00  0.77           N  
ATOM    494  CA  LEU A  32      -3.867  -3.025  -8.955  1.00  0.77           C  
ATOM    495  C   LEU A  32      -4.406  -4.421  -8.809  1.00  0.77           C  
ATOM    496  O   LEU A  32      -5.556  -4.586  -8.421  1.00  0.77           O  
ATOM    497  CB  LEU A  32      -3.509  -2.523  -7.556  1.00  0.77           C  
ATOM    498  CG  LEU A  32      -3.048  -1.105  -7.444  1.00  0.77           C  
ATOM    499  CD1 LEU A  32      -2.796  -0.782  -5.987  1.00  0.77           C  
ATOM    500  CD2 LEU A  32      -1.836  -0.930  -8.220  1.00  0.77           C  
ATOM    501  H   LEU A  32      -5.704  -1.914  -9.054  1.00  0.77           H  
ATOM    502  HA  LEU A  32      -2.983  -3.041  -9.579  1.00  0.77           H  
ATOM    503 1HB  LEU A  32      -4.387  -2.633  -6.920  1.00  0.77           H  
ATOM    504 2HB  LEU A  32      -2.717  -3.162  -7.159  1.00  0.77           H  
ATOM    505  HG  LEU A  32      -3.817  -0.448  -7.826  1.00  0.77           H  
ATOM    506 1HD1 LEU A  32      -2.460   0.239  -5.897  1.00  0.77           H  
ATOM    507 2HD1 LEU A  32      -3.718  -0.915  -5.418  1.00  0.77           H  
ATOM    508 3HD1 LEU A  32      -2.037  -1.443  -5.600  1.00  0.77           H  
ATOM    509 1HD2 LEU A  32      -1.492   0.091  -8.143  1.00  0.77           H  
ATOM    510 2HD2 LEU A  32      -1.093  -1.602  -7.818  1.00  0.77           H  
ATOM    511 3HD2 LEU A  32      -2.037  -1.172  -9.259  1.00  0.77           H  
ATOM    512  N   LYS A  33      -3.573  -5.425  -9.023  1.00  0.84           N  
ATOM    513  CA  LYS A  33      -4.000  -6.790  -8.754  1.00  0.84           C  
ATOM    514  C   LYS A  33      -3.108  -7.400  -7.714  1.00  0.84           C  
ATOM    515  O   LYS A  33      -1.896  -7.511  -7.904  1.00  0.84           O  
ATOM    516  CB  LYS A  33      -3.995  -7.665  -9.996  1.00  0.84           C  
ATOM    517  CG  LYS A  33      -4.465  -9.087  -9.725  1.00  0.84           C  
ATOM    518  CD  LYS A  33      -4.434  -9.926 -10.976  1.00  0.84           C  
ATOM    519  CE  LYS A  33      -5.527  -9.508 -11.909  1.00  0.84           C  
ATOM    520  NZ  LYS A  33      -5.606 -10.356 -13.078  1.00  0.84           N  
ATOM    521  H   LYS A  33      -2.642  -5.227  -9.376  1.00  0.84           H  
ATOM    522  HA  LYS A  33      -5.007  -6.777  -8.349  1.00  0.84           H  
ATOM    523 1HB  LYS A  33      -4.628  -7.222 -10.765  1.00  0.84           H  
ATOM    524 2HB  LYS A  33      -2.993  -7.730 -10.381  1.00  0.84           H  
ATOM    525 1HG  LYS A  33      -3.813  -9.540  -8.980  1.00  0.84           H  
ATOM    526 2HG  LYS A  33      -5.478  -9.070  -9.319  1.00  0.84           H  
ATOM    527 1HD  LYS A  33      -3.473  -9.811 -11.481  1.00  0.84           H  
ATOM    528 2HD  LYS A  33      -4.569 -10.978 -10.719  1.00  0.84           H  
ATOM    529 1HE  LYS A  33      -6.474  -9.559 -11.387  1.00  0.84           H  
ATOM    530 2HE  LYS A  33      -5.351  -8.480 -12.232  1.00  0.84           H  
ATOM    531 1HZ  LYS A  33      -6.377 -10.029 -13.676  1.00  0.84           H  
ATOM    532 2HZ  LYS A  33      -4.754 -10.328 -13.606  1.00  0.84           H  
ATOM    533 3HZ  LYS A  33      -5.796 -11.305 -12.825  1.00  0.84           H  
ATOM    534  N   LYS A  34      -3.709  -7.786  -6.607  1.00  0.96           N  
ATOM    535  CA  LYS A  34      -2.968  -8.365  -5.509  1.00  0.96           C  
ATOM    536  C   LYS A  34      -2.998  -9.873  -5.579  1.00  0.96           C  
ATOM    537  O   LYS A  34      -4.073 -10.485  -5.523  1.00  0.96           O  
ATOM    538  CB  LYS A  34      -3.541  -7.867  -4.188  1.00  0.96           C  
ATOM    539  CG  LYS A  34      -2.848  -8.378  -2.933  1.00  0.96           C  
ATOM    540  CD  LYS A  34      -3.499  -7.764  -1.686  1.00  0.96           C  
ATOM    541  CE  LYS A  34      -2.839  -8.234  -0.405  1.00  0.96           C  
ATOM    542  NZ  LYS A  34      -3.468  -7.618   0.805  1.00  0.96           N  
ATOM    543  H   LYS A  34      -4.719  -7.672  -6.525  1.00  0.96           H  
ATOM    544  HA  LYS A  34      -1.925  -8.051  -5.579  1.00  0.96           H  
ATOM    545 1HB  LYS A  34      -3.488  -6.779  -4.168  1.00  0.96           H  
ATOM    546 2HB  LYS A  34      -4.597  -8.140  -4.127  1.00  0.96           H  
ATOM    547 1HG  LYS A  34      -2.941  -9.466  -2.887  1.00  0.96           H  
ATOM    548 2HG  LYS A  34      -1.788  -8.137  -2.966  1.00  0.96           H  
ATOM    549 1HD  LYS A  34      -3.442  -6.680  -1.738  1.00  0.96           H  
ATOM    550 2HD  LYS A  34      -4.551  -8.045  -1.658  1.00  0.96           H  
ATOM    551 1HE  LYS A  34      -2.932  -9.313  -0.338  1.00  0.96           H  
ATOM    552 2HE  LYS A  34      -1.781  -7.970  -0.429  1.00  0.96           H  
ATOM    553 1HZ  LYS A  34      -3.006  -7.954   1.636  1.00  0.96           H  
ATOM    554 2HZ  LYS A  34      -3.376  -6.614   0.753  1.00  0.96           H  
ATOM    555 3HZ  LYS A  34      -4.447  -7.866   0.841  1.00  0.96           H  
ATOM    556  N   ILE A  35      -1.817 -10.466  -5.695  1.00  1.16           N  
ATOM    557  CA  ILE A  35      -1.682 -11.902  -5.784  1.00  1.16           C  
ATOM    558  C   ILE A  35      -1.447 -12.413  -4.379  1.00  1.16           C  
ATOM    559  O   ILE A  35      -0.427 -12.111  -3.742  1.00  1.16           O  
ATOM    560  CB  ILE A  35      -0.524 -12.313  -6.707  1.00  1.16           C  
ATOM    561  CG1 ILE A  35      -0.681 -11.641  -8.104  1.00  1.16           C  
ATOM    562  CG2 ILE A  35      -0.456 -13.828  -6.826  1.00  1.16           C  
ATOM    563  CD1 ILE A  35      -1.960 -11.963  -8.821  1.00  1.16           C  
ATOM    564  H   ILE A  35      -0.979  -9.898  -5.738  1.00  1.16           H  
ATOM    565  HA  ILE A  35      -2.607 -12.328  -6.166  1.00  1.16           H  
ATOM    566  HB  ILE A  35       0.401 -11.951  -6.280  1.00  1.16           H  
ATOM    567 1HG1 ILE A  35      -0.624 -10.556  -7.974  1.00  1.16           H  
ATOM    568 2HG1 ILE A  35       0.140 -11.959  -8.738  1.00  1.16           H  
ATOM    569 1HG2 ILE A  35       0.383 -14.107  -7.460  1.00  1.16           H  
ATOM    570 2HG2 ILE A  35      -0.325 -14.254  -5.838  1.00  1.16           H  
ATOM    571 3HG2 ILE A  35      -1.384 -14.201  -7.262  1.00  1.16           H  
ATOM    572 1HD1 ILE A  35      -1.978 -11.450  -9.779  1.00  1.16           H  
ATOM    573 2HD1 ILE A  35      -2.028 -13.038  -8.984  1.00  1.16           H  
ATOM    574 3HD1 ILE A  35      -2.804 -11.638  -8.216  1.00  1.16           H  
ATOM    575  N   ARG A  36      -2.434 -13.157  -3.897  1.00  1.46           N  
ATOM    576  CA  ARG A  36      -2.531 -13.678  -2.538  1.00  1.46           C  
ATOM    577  C   ARG A  36      -1.390 -14.606  -2.111  1.00  1.46           C  
ATOM    578  O   ARG A  36      -0.819 -14.445  -1.019  1.00  1.46           O  
ATOM    579  CB  ARG A  36      -3.860 -14.411  -2.416  1.00  1.46           C  
ATOM    580  CG  ARG A  36      -4.142 -15.079  -1.095  1.00  1.46           C  
ATOM    581  CD  ARG A  36      -5.443 -15.818  -1.123  1.00  1.46           C  
ATOM    582  NE  ARG A  36      -5.477 -16.840  -2.178  1.00  1.46           N  
ATOM    583  CZ  ARG A  36      -4.862 -18.040  -2.120  1.00  1.46           C  
ATOM    584  NH1 ARG A  36      -4.158 -18.385  -1.083  1.00  1.46           N  
ATOM    585  NH2 ARG A  36      -4.950 -18.899  -3.119  1.00  1.46           N  
ATOM    586  H   ARG A  36      -3.202 -13.342  -4.530  1.00  1.46           H  
ATOM    587  HA  ARG A  36      -2.550 -12.826  -1.863  1.00  1.46           H  
ATOM    588 1HB  ARG A  36      -4.672 -13.714  -2.608  1.00  1.46           H  
ATOM    589 2HB  ARG A  36      -3.911 -15.184  -3.183  1.00  1.46           H  
ATOM    590 1HG  ARG A  36      -3.355 -15.791  -0.873  1.00  1.46           H  
ATOM    591 2HG  ARG A  36      -4.185 -14.328  -0.307  1.00  1.46           H  
ATOM    592 1HD  ARG A  36      -5.595 -16.313  -0.165  1.00  1.46           H  
ATOM    593 2HD  ARG A  36      -6.256 -15.116  -1.301  1.00  1.46           H  
ATOM    594  HE  ARG A  36      -6.004 -16.632  -3.014  1.00  1.46           H  
ATOM    595 1HH1 ARG A  36      -4.042 -17.760  -0.299  1.00  1.46           H  
ATOM    596 2HH1 ARG A  36      -3.693 -19.306  -1.108  1.00  1.46           H  
ATOM    597 1HH2 ARG A  36      -5.481 -18.681  -3.948  1.00  1.46           H  
ATOM    598 2HH2 ARG A  36      -4.440 -19.798  -3.031  1.00  1.46           H  
ATOM    599  N   LEU A  37      -1.075 -15.555  -2.994  1.00  1.88           N  
ATOM    600  CA  LEU A  37      -0.083 -16.610  -2.780  1.00  1.88           C  
ATOM    601  C   LEU A  37      -0.553 -17.551  -1.650  1.00  1.88           C  
ATOM    602  O   LEU A  37      -1.290 -17.147  -0.753  1.00  1.88           O  
ATOM    603  CB  LEU A  37       1.300 -15.987  -2.472  1.00  1.88           C  
ATOM    604  CG  LEU A  37       1.841 -15.051  -3.594  1.00  1.88           C  
ATOM    605  CD1 LEU A  37       3.156 -14.431  -3.181  1.00  1.88           C  
ATOM    606  CD2 LEU A  37       1.994 -15.814  -4.826  1.00  1.88           C  
ATOM    607  H   LEU A  37      -1.579 -15.558  -3.867  1.00  1.88           H  
ATOM    608  HA  LEU A  37      -0.001 -17.197  -3.694  1.00  1.88           H  
ATOM    609 1HB  LEU A  37       1.278 -15.431  -1.543  1.00  1.88           H  
ATOM    610 2HB  LEU A  37       2.021 -16.797  -2.352  1.00  1.88           H  
ATOM    611  HG  LEU A  37       1.133 -14.240  -3.753  1.00  1.88           H  
ATOM    612 1HD1 LEU A  37       3.509 -13.765  -3.958  1.00  1.88           H  
ATOM    613 2HD1 LEU A  37       3.012 -13.878  -2.287  1.00  1.88           H  
ATOM    614 3HD1 LEU A  37       3.896 -15.218  -3.006  1.00  1.88           H  
ATOM    615 1HD2 LEU A  37       2.351 -15.153  -5.612  1.00  1.88           H  
ATOM    616 2HD2 LEU A  37       2.711 -16.605  -4.633  1.00  1.88           H  
ATOM    617 3HD2 LEU A  37       1.037 -16.242  -5.117  1.00  1.88           H  
ATOM    618  N   ASP A  38      -0.178 -18.827  -1.718  1.00  2.40           N  
ATOM    619  CA  ASP A  38      -0.668 -19.790  -0.721  1.00  2.40           C  
ATOM    620  C   ASP A  38       0.200 -19.883   0.526  1.00  2.40           C  
ATOM    621  O   ASP A  38      -0.276 -20.235   1.606  1.00  2.40           O  
ATOM    622  CB  ASP A  38      -0.825 -21.172  -1.348  1.00  2.40           C  
ATOM    623  CG  ASP A  38      -1.905 -21.192  -2.439  1.00  2.40           C  
ATOM    624  OD1 ASP A  38      -3.029 -20.810  -2.147  1.00  2.40           O  
ATOM    625  OD2 ASP A  38      -1.605 -21.551  -3.545  1.00  2.40           O  
ATOM    626  H   ASP A  38       0.432 -19.137  -2.462  1.00  2.40           H  
ATOM    627  HA  ASP A  38      -1.652 -19.464  -0.397  1.00  2.40           H  
ATOM    628 1HB  ASP A  38       0.126 -21.492  -1.780  1.00  2.40           H  
ATOM    629 2HB  ASP A  38      -1.092 -21.894  -0.574  1.00  2.40           H  
ATOM    630  N   THR A  39       1.477 -19.603   0.364  1.00  2.92           N  
ATOM    631  CA  THR A  39       2.435 -19.705   1.449  1.00  2.92           C  
ATOM    632  C   THR A  39       3.622 -18.793   1.274  1.00  2.92           C  
ATOM    633  O   THR A  39       4.086 -18.554   0.163  1.00  2.92           O  
ATOM    634  CB  THR A  39       2.947 -21.143   1.610  1.00  2.92           C  
ATOM    635  OG1 THR A  39       3.917 -21.191   2.718  1.00  2.92           O  
ATOM    636  CG2 THR A  39       3.547 -21.609   0.315  1.00  2.92           C  
ATOM    637  H   THR A  39       1.797 -19.311  -0.547  1.00  2.92           H  
ATOM    638  HA  THR A  39       1.930 -19.417   2.372  1.00  2.92           H  
ATOM    639  HB  THR A  39       2.111 -21.798   1.860  1.00  2.92           H  
ATOM    640  HG1 THR A  39       3.435 -21.108   3.557  1.00  2.92           H  
ATOM    641 1HG2 THR A  39       3.899 -22.634   0.416  1.00  2.92           H  
ATOM    642 2HG2 THR A  39       2.797 -21.568  -0.475  1.00  2.92           H  
ATOM    643 3HG2 THR A  39       4.355 -20.969   0.055  1.00  2.92           H  
ATOM    644  N   GLU A  40       4.196 -18.398   2.404  1.00  3.32           N  
ATOM    645  CA  GLU A  40       5.408 -17.586   2.464  1.00  3.32           C  
ATOM    646  C   GLU A  40       6.584 -18.350   1.852  1.00  3.32           C  
ATOM    647  O   GLU A  40       7.581 -17.767   1.429  1.00  3.32           O  
ATOM    648  CB  GLU A  40       5.715 -17.228   3.921  1.00  3.32           C  
ATOM    649  CG  GLU A  40       4.667 -16.322   4.575  1.00  3.32           C  
ATOM    650  CD  GLU A  40       4.991 -15.956   6.011  1.00  3.32           C  
ATOM    651  OE1 GLU A  40       5.960 -16.454   6.533  1.00  3.32           O  
ATOM    652  OE2 GLU A  40       4.261 -15.177   6.582  1.00  3.32           O  
ATOM    653  H   GLU A  40       3.754 -18.658   3.272  1.00  3.32           H  
ATOM    654  HA  GLU A  40       5.251 -16.669   1.891  1.00  3.32           H  
ATOM    655 1HB  GLU A  40       5.794 -18.141   4.511  1.00  3.32           H  
ATOM    656 2HB  GLU A  40       6.676 -16.716   3.973  1.00  3.32           H  
ATOM    657 1HG  GLU A  40       4.562 -15.419   3.991  1.00  3.32           H  
ATOM    658 2HG  GLU A  40       3.710 -16.839   4.550  1.00  3.32           H  
ATOM    659  N   THR A  41       6.453 -19.676   1.824  1.00  3.49           N  
ATOM    660  CA  THR A  41       7.450 -20.581   1.289  1.00  3.49           C  
ATOM    661  C   THR A  41       7.697 -20.327  -0.201  1.00  3.49           C  
ATOM    662  O   THR A  41       8.804 -20.548  -0.699  1.00  3.49           O  
ATOM    663  CB  THR A  41       6.982 -22.038   1.405  1.00  3.49           C  
ATOM    664  OG1 THR A  41       6.659 -22.337   2.759  1.00  3.49           O  
ATOM    665  CG2 THR A  41       8.067 -22.965   0.922  1.00  3.49           C  
ATOM    666  H   THR A  41       5.596 -20.091   2.191  1.00  3.49           H  
ATOM    667  HA  THR A  41       8.384 -20.441   1.832  1.00  3.49           H  
ATOM    668  HB  THR A  41       6.134 -22.197   0.797  1.00  3.49           H  
ATOM    669  HG1 THR A  41       5.751 -21.994   2.919  1.00  3.49           H  
ATOM    670 1HG2 THR A  41       7.723 -23.996   0.999  1.00  3.49           H  
ATOM    671 2HG2 THR A  41       8.295 -22.736  -0.120  1.00  3.49           H  
ATOM    672 3HG2 THR A  41       8.960 -22.831   1.530  1.00  3.49           H  
ATOM    673  N   GLU A  42       6.629 -19.986  -0.929  1.00  3.43           N  
ATOM    674  CA  GLU A  42       6.671 -19.854  -2.374  1.00  3.43           C  
ATOM    675  C   GLU A  42       6.558 -18.409  -2.840  1.00  3.43           C  
ATOM    676  O   GLU A  42       5.461 -17.862  -2.997  1.00  3.43           O  
ATOM    677  CB  GLU A  42       5.544 -20.684  -2.990  1.00  3.43           C  
ATOM    678  CG  GLU A  42       5.669 -22.189  -2.754  1.00  3.43           C  
ATOM    679  CD  GLU A  42       4.519 -22.972  -3.337  1.00  3.43           C  
ATOM    680  OE1 GLU A  42       3.634 -22.365  -3.894  1.00  3.43           O  
ATOM    681  OE2 GLU A  42       4.523 -24.175  -3.218  1.00  3.43           O  
ATOM    682  H   GLU A  42       5.759 -19.748  -0.454  1.00  3.43           H  
ATOM    683  HA  GLU A  42       7.625 -20.246  -2.725  1.00  3.43           H  
ATOM    684 1HB  GLU A  42       4.589 -20.356  -2.575  1.00  3.43           H  
ATOM    685 2HB  GLU A  42       5.512 -20.510  -4.066  1.00  3.43           H  
ATOM    686 1HG  GLU A  42       6.597 -22.539  -3.205  1.00  3.43           H  
ATOM    687 2HG  GLU A  42       5.728 -22.377  -1.687  1.00  3.43           H  
ATOM    688  N   GLY A  43       7.706 -17.796  -3.111  1.00  3.21           N  
ATOM    689  CA  GLY A  43       7.785 -16.381  -3.471  1.00  3.21           C  
ATOM    690  C   GLY A  43       7.374 -16.101  -4.914  1.00  3.21           C  
ATOM    691  O   GLY A  43       8.214 -15.686  -5.713  1.00  3.21           O  
ATOM    692  H   GLY A  43       8.562 -18.322  -3.004  1.00  3.21           H  
ATOM    693 1HA  GLY A  43       7.151 -15.804  -2.795  1.00  3.21           H  
ATOM    694 2HA  GLY A  43       8.804 -16.031  -3.312  1.00  3.21           H  
ATOM    695  N   VAL A  44       6.082 -16.330  -5.194  1.00  2.92           N  
ATOM    696  CA  VAL A  44       5.383 -16.156  -6.478  1.00  2.92           C  
ATOM    697  C   VAL A  44       5.574 -17.342  -7.453  1.00  2.92           C  
ATOM    698  O   VAL A  44       6.701 -17.643  -7.841  1.00  2.92           O  
ATOM    699  CB  VAL A  44       5.801 -14.850  -7.171  1.00  2.92           C  
ATOM    700  CG1 VAL A  44       5.112 -14.736  -8.499  1.00  2.92           C  
ATOM    701  CG2 VAL A  44       5.440 -13.683  -6.280  1.00  2.92           C  
ATOM    702  H   VAL A  44       5.544 -16.686  -4.404  1.00  2.92           H  
ATOM    703  HA  VAL A  44       4.351 -16.036  -6.232  1.00  2.92           H  
ATOM    704  HB  VAL A  44       6.857 -14.868  -7.378  1.00  2.92           H  
ATOM    705 1HG1 VAL A  44       5.424 -13.829  -9.004  1.00  2.92           H  
ATOM    706 2HG1 VAL A  44       5.370 -15.594  -9.098  1.00  2.92           H  
ATOM    707 3HG1 VAL A  44       4.043 -14.710  -8.340  1.00  2.92           H  
ATOM    708 1HG2 VAL A  44       5.748 -12.778  -6.751  1.00  2.92           H  
ATOM    709 2HG2 VAL A  44       4.367 -13.671  -6.123  1.00  2.92           H  
ATOM    710 3HG2 VAL A  44       5.940 -13.767  -5.330  1.00  2.92           H  
ATOM    711  N   PRO A  45       4.491 -18.056  -7.847  1.00  2.64           N  
ATOM    712  CA  PRO A  45       4.503 -19.240  -8.683  1.00  2.64           C  
ATOM    713  C   PRO A  45       4.843 -18.923 -10.121  1.00  2.64           C  
ATOM    714  O   PRO A  45       4.595 -17.809 -10.598  1.00  2.64           O  
ATOM    715  CB  PRO A  45       3.067 -19.756  -8.564  1.00  2.64           C  
ATOM    716  CG  PRO A  45       2.248 -18.533  -8.297  1.00  2.64           C  
ATOM    717  CD  PRO A  45       3.129 -17.662  -7.441  1.00  2.64           C  
ATOM    718  HA  PRO A  45       5.220 -19.966  -8.268  1.00  2.64           H  
ATOM    719 1HB  PRO A  45       2.775 -20.274  -9.485  1.00  2.64           H  
ATOM    720 2HB  PRO A  45       3.003 -20.495  -7.749  1.00  2.64           H  
ATOM    721 1HG  PRO A  45       1.967 -18.052  -9.238  1.00  2.64           H  
ATOM    722 2HG  PRO A  45       1.309 -18.809  -7.793  1.00  2.64           H  
ATOM    723 1HD  PRO A  45       2.897 -16.621  -7.677  1.00  2.64           H  
ATOM    724 2HD  PRO A  45       2.970 -17.927  -6.398  1.00  2.64           H  
ATOM    725  N   SER A  46       5.288 -19.949 -10.846  1.00  2.40           N  
ATOM    726  CA  SER A  46       5.608 -19.812 -12.261  1.00  2.40           C  
ATOM    727  C   SER A  46       4.413 -19.375 -13.116  1.00  2.40           C  
ATOM    728  O   SER A  46       4.595 -18.798 -14.187  1.00  2.40           O  
ATOM    729  CB  SER A  46       6.168 -21.127 -12.776  1.00  2.40           C  
ATOM    730  OG  SER A  46       5.199 -22.141 -12.744  1.00  2.40           O  
ATOM    731  H   SER A  46       5.456 -20.838 -10.393  1.00  2.40           H  
ATOM    732  HA  SER A  46       6.386 -19.063 -12.356  1.00  2.40           H  
ATOM    733 1HB  SER A  46       6.523 -20.992 -13.796  1.00  2.40           H  
ATOM    734 2HB  SER A  46       7.024 -21.419 -12.170  1.00  2.40           H  
ATOM    735  HG  SER A  46       5.628 -22.929 -13.091  1.00  2.40           H  
ATOM    736  N   THR A  47       3.185 -19.621 -12.652  1.00  2.18           N  
ATOM    737  CA  THR A  47       2.021 -19.177 -13.410  1.00  2.18           C  
ATOM    738  C   THR A  47       1.976 -17.658 -13.449  1.00  2.18           C  
ATOM    739  O   THR A  47       1.827 -17.056 -14.516  1.00  2.18           O  
ATOM    740  CB  THR A  47       0.708 -19.693 -12.796  1.00  2.18           C  
ATOM    741  OG1 THR A  47       0.681 -21.130 -12.835  1.00  2.18           O  
ATOM    742  CG2 THR A  47      -0.492 -19.124 -13.544  1.00  2.18           C  
ATOM    743  H   THR A  47       3.078 -20.113 -11.779  1.00  2.18           H  
ATOM    744  HA  THR A  47       2.104 -19.545 -14.434  1.00  2.18           H  
ATOM    745  HB  THR A  47       0.653 -19.375 -11.754  1.00  2.18           H  
ATOM    746  HG1 THR A  47       1.434 -21.479 -12.353  1.00  2.18           H  
ATOM    747 1HG2 THR A  47      -1.402 -19.491 -13.093  1.00  2.18           H  
ATOM    748 2HG2 THR A  47      -0.478 -18.034 -13.494  1.00  2.18           H  
ATOM    749 3HG2 THR A  47      -0.457 -19.436 -14.588  1.00  2.18           H  
ATOM    750  N   ALA A  48       2.113 -17.039 -12.270  1.00  1.96           N  
ATOM    751  CA  ALA A  48       2.101 -15.590 -12.146  1.00  1.96           C  
ATOM    752  C   ALA A  48       3.284 -14.996 -12.884  1.00  1.96           C  
ATOM    753  O   ALA A  48       3.161 -13.986 -13.566  1.00  1.96           O  
ATOM    754  CB  ALA A  48       2.129 -15.187 -10.684  1.00  1.96           C  
ATOM    755  H   ALA A  48       2.254 -17.599 -11.442  1.00  1.96           H  
ATOM    756  HA  ALA A  48       1.188 -15.210 -12.607  1.00  1.96           H  
ATOM    757 1HB  ALA A  48       2.113 -14.100 -10.598  1.00  1.96           H  
ATOM    758 2HB  ALA A  48       1.266 -15.606 -10.170  1.00  1.96           H  
ATOM    759 3HB  ALA A  48       3.037 -15.578 -10.246  1.00  1.96           H  
ATOM    760  N   ILE A  49       4.433 -15.655 -12.807  1.00  1.74           N  
ATOM    761  CA  ILE A  49       5.610 -15.131 -13.479  1.00  1.74           C  
ATOM    762  C   ILE A  49       5.382 -15.116 -14.985  1.00  1.74           C  
ATOM    763  O   ILE A  49       5.678 -14.119 -15.658  1.00  1.74           O  
ATOM    764  CB  ILE A  49       6.840 -15.949 -13.106  1.00  1.74           C  
ATOM    765  CG1 ILE A  49       7.118 -15.718 -11.625  1.00  1.74           C  
ATOM    766  CG2 ILE A  49       8.026 -15.552 -13.961  1.00  1.74           C  
ATOM    767  CD1 ILE A  49       8.099 -16.667 -10.995  1.00  1.74           C  
ATOM    768  H   ILE A  49       4.499 -16.497 -12.231  1.00  1.74           H  
ATOM    769  HA  ILE A  49       5.772 -14.108 -13.149  1.00  1.74           H  
ATOM    770  HB  ILE A  49       6.630 -16.996 -13.250  1.00  1.74           H  
ATOM    771 1HG1 ILE A  49       7.488 -14.703 -11.495  1.00  1.74           H  
ATOM    772 2HG1 ILE A  49       6.183 -15.812 -11.106  1.00  1.74           H  
ATOM    773 1HG2 ILE A  49       8.894 -16.144 -13.676  1.00  1.74           H  
ATOM    774 2HG2 ILE A  49       7.793 -15.731 -15.010  1.00  1.74           H  
ATOM    775 3HG2 ILE A  49       8.244 -14.494 -13.813  1.00  1.74           H  
ATOM    776 1HD1 ILE A  49       8.209 -16.419  -9.934  1.00  1.74           H  
ATOM    777 2HD1 ILE A  49       7.733 -17.682 -11.082  1.00  1.74           H  
ATOM    778 3HD1 ILE A  49       9.061 -16.582 -11.491  1.00  1.74           H  
ATOM    779  N   ARG A  50       4.847 -16.219 -15.522  1.00  1.53           N  
ATOM    780  CA  ARG A  50       4.525 -16.276 -16.938  1.00  1.53           C  
ATOM    781  C   ARG A  50       3.561 -15.166 -17.321  1.00  1.53           C  
ATOM    782  O   ARG A  50       3.794 -14.461 -18.304  1.00  1.53           O  
ATOM    783  CB  ARG A  50       3.899 -17.608 -17.317  1.00  1.53           C  
ATOM    784  CG  ARG A  50       3.561 -17.749 -18.814  1.00  1.53           C  
ATOM    785  CD  ARG A  50       2.900 -19.047 -19.113  1.00  1.53           C  
ATOM    786  NE  ARG A  50       3.782 -20.188 -18.881  1.00  1.53           N  
ATOM    787  CZ  ARG A  50       4.667 -20.662 -19.779  1.00  1.53           C  
ATOM    788  NH1 ARG A  50       4.762 -20.102 -20.954  1.00  1.53           N  
ATOM    789  NH2 ARG A  50       5.432 -21.697 -19.479  1.00  1.53           N  
ATOM    790  H   ARG A  50       4.649 -17.034 -14.940  1.00  1.53           H  
ATOM    791  HA  ARG A  50       5.446 -16.152 -17.506  1.00  1.53           H  
ATOM    792 1HB  ARG A  50       4.571 -18.418 -17.039  1.00  1.53           H  
ATOM    793 2HB  ARG A  50       2.976 -17.748 -16.752  1.00  1.53           H  
ATOM    794 1HG  ARG A  50       2.876 -16.950 -19.096  1.00  1.53           H  
ATOM    795 2HG  ARG A  50       4.470 -17.676 -19.411  1.00  1.53           H  
ATOM    796 1HD  ARG A  50       2.027 -19.155 -18.474  1.00  1.53           H  
ATOM    797 2HD  ARG A  50       2.586 -19.063 -20.161  1.00  1.53           H  
ATOM    798  HE  ARG A  50       3.736 -20.644 -17.981  1.00  1.53           H  
ATOM    799 1HH1 ARG A  50       4.165 -19.325 -21.196  1.00  1.53           H  
ATOM    800 2HH1 ARG A  50       5.404 -20.468 -21.643  1.00  1.53           H  
ATOM    801 1HH2 ARG A  50       5.356 -22.136 -18.573  1.00  1.53           H  
ATOM    802 2HH2 ARG A  50       6.087 -22.051 -20.161  1.00  1.53           H  
ATOM    803  N   GLU A  51       2.491 -14.980 -16.533  1.00  1.35           N  
ATOM    804  CA  GLU A  51       1.514 -13.943 -16.852  1.00  1.35           C  
ATOM    805  C   GLU A  51       2.175 -12.583 -16.924  1.00  1.35           C  
ATOM    806  O   GLU A  51       1.964 -11.832 -17.875  1.00  1.35           O  
ATOM    807  CB  GLU A  51       0.402 -13.877 -15.807  1.00  1.35           C  
ATOM    808  CG  GLU A  51      -0.690 -12.839 -16.154  1.00  1.35           C  
ATOM    809  CD  GLU A  51      -1.859 -12.760 -15.177  1.00  1.35           C  
ATOM    810  OE1 GLU A  51      -1.867 -13.471 -14.202  1.00  1.35           O  
ATOM    811  OE2 GLU A  51      -2.763 -11.986 -15.432  1.00  1.35           O  
ATOM    812  H   GLU A  51       2.340 -15.587 -15.723  1.00  1.35           H  
ATOM    813  HA  GLU A  51       1.075 -14.169 -17.824  1.00  1.35           H  
ATOM    814 1HB  GLU A  51      -0.022 -14.851 -15.677  1.00  1.35           H  
ATOM    815 2HB  GLU A  51       0.832 -13.586 -14.849  1.00  1.35           H  
ATOM    816 1HG  GLU A  51      -0.212 -11.873 -16.196  1.00  1.35           H  
ATOM    817 2HG  GLU A  51      -1.069 -13.060 -17.146  1.00  1.35           H  
ATOM    818  N   ILE A  52       3.023 -12.286 -15.951  1.00  1.21           N  
ATOM    819  CA  ILE A  52       3.703 -11.009 -15.885  1.00  1.21           C  
ATOM    820  C   ILE A  52       4.569 -10.811 -17.105  1.00  1.21           C  
ATOM    821  O   ILE A  52       4.552  -9.751 -17.733  1.00  1.21           O  
ATOM    822  CB  ILE A  52       4.526 -10.939 -14.607  1.00  1.21           C  
ATOM    823  CG1 ILE A  52       3.584 -10.917 -13.460  1.00  1.21           C  
ATOM    824  CG2 ILE A  52       5.409  -9.705 -14.598  1.00  1.21           C  
ATOM    825  CD1 ILE A  52       4.231 -11.178 -12.125  1.00  1.21           C  
ATOM    826  H   ILE A  52       3.171 -12.964 -15.199  1.00  1.21           H  
ATOM    827  HA  ILE A  52       2.959 -10.218 -15.857  1.00  1.21           H  
ATOM    828  HB  ILE A  52       5.138 -11.838 -14.520  1.00  1.21           H  
ATOM    829 1HG1 ILE A  52       3.119  -9.962 -13.471  1.00  1.21           H  
ATOM    830 2HG1 ILE A  52       2.808 -11.649 -13.626  1.00  1.21           H  
ATOM    831 1HG2 ILE A  52       5.978  -9.673 -13.672  1.00  1.21           H  
ATOM    832 2HG2 ILE A  52       6.090  -9.747 -15.447  1.00  1.21           H  
ATOM    833 3HG2 ILE A  52       4.789  -8.822 -14.671  1.00  1.21           H  
ATOM    834 1HD1 ILE A  52       3.479 -11.137 -11.344  1.00  1.21           H  
ATOM    835 2HD1 ILE A  52       4.685 -12.164 -12.132  1.00  1.21           H  
ATOM    836 3HD1 ILE A  52       4.992 -10.434 -11.942  1.00  1.21           H  
ATOM    837  N   SER A  53       5.321 -11.845 -17.470  1.00  1.12           N  
ATOM    838  CA  SER A  53       6.171 -11.733 -18.632  1.00  1.12           C  
ATOM    839  C   SER A  53       5.334 -11.485 -19.888  1.00  1.12           C  
ATOM    840  O   SER A  53       5.664 -10.609 -20.694  1.00  1.12           O  
ATOM    841  CB  SER A  53       6.977 -13.006 -18.783  1.00  1.12           C  
ATOM    842  OG  SER A  53       7.851 -13.172 -17.698  1.00  1.12           O  
ATOM    843  H   SER A  53       5.311 -12.707 -16.923  1.00  1.12           H  
ATOM    844  HA  SER A  53       6.848 -10.891 -18.491  1.00  1.12           H  
ATOM    845 1HB  SER A  53       6.300 -13.859 -18.839  1.00  1.12           H  
ATOM    846 2HB  SER A  53       7.542 -12.972 -19.713  1.00  1.12           H  
ATOM    847  HG  SER A  53       7.270 -13.298 -16.923  1.00  1.12           H  
ATOM    848  N   LEU A  54       4.212 -12.199 -20.032  1.00  1.05           N  
ATOM    849  CA  LEU A  54       3.388 -12.019 -21.217  1.00  1.05           C  
ATOM    850  C   LEU A  54       2.806 -10.622 -21.264  1.00  1.05           C  
ATOM    851  O   LEU A  54       2.811  -9.979 -22.312  1.00  1.05           O  
ATOM    852  CB  LEU A  54       2.246 -13.040 -21.243  1.00  1.05           C  
ATOM    853  CG  LEU A  54       2.679 -14.472 -21.446  1.00  1.05           C  
ATOM    854  CD1 LEU A  54       1.452 -15.395 -21.329  1.00  1.05           C  
ATOM    855  CD2 LEU A  54       3.379 -14.574 -22.768  1.00  1.05           C  
ATOM    856  H   LEU A  54       3.960 -12.899 -19.333  1.00  1.05           H  
ATOM    857  HA  LEU A  54       4.014 -12.161 -22.097  1.00  1.05           H  
ATOM    858 1HB  LEU A  54       1.713 -12.985 -20.291  1.00  1.05           H  
ATOM    859 2HB  LEU A  54       1.555 -12.775 -22.043  1.00  1.05           H  
ATOM    860  HG  LEU A  54       3.375 -14.750 -20.667  1.00  1.05           H  
ATOM    861 1HD1 LEU A  54       1.750 -16.427 -21.451  1.00  1.05           H  
ATOM    862 2HD1 LEU A  54       0.997 -15.273 -20.344  1.00  1.05           H  
ATOM    863 3HD1 LEU A  54       0.725 -15.136 -22.096  1.00  1.05           H  
ATOM    864 1HD2 LEU A  54       3.723 -15.581 -22.919  1.00  1.05           H  
ATOM    865 2HD2 LEU A  54       2.699 -14.294 -23.555  1.00  1.05           H  
ATOM    866 3HD2 LEU A  54       4.239 -13.902 -22.776  1.00  1.05           H  
ATOM    867  N   LEU A  55       2.382 -10.114 -20.117  1.00  1.00           N  
ATOM    868  CA  LEU A  55       1.819  -8.784 -20.055  1.00  1.00           C  
ATOM    869  C   LEU A  55       2.838  -7.727 -20.444  1.00  1.00           C  
ATOM    870  O   LEU A  55       2.505  -6.761 -21.129  1.00  1.00           O  
ATOM    871  CB  LEU A  55       1.343  -8.515 -18.650  1.00  1.00           C  
ATOM    872  CG  LEU A  55       0.135  -9.261 -18.170  1.00  1.00           C  
ATOM    873  CD1 LEU A  55       0.038  -9.046 -16.659  1.00  1.00           C  
ATOM    874  CD2 LEU A  55      -1.090  -8.731 -18.915  1.00  1.00           C  
ATOM    875  H   LEU A  55       2.412 -10.685 -19.271  1.00  1.00           H  
ATOM    876  HA  LEU A  55       0.977  -8.732 -20.743  1.00  1.00           H  
ATOM    877 1HB  LEU A  55       2.160  -8.711 -17.959  1.00  1.00           H  
ATOM    878 2HB  LEU A  55       1.098  -7.484 -18.614  1.00  1.00           H  
ATOM    879  HG  LEU A  55       0.221 -10.318 -18.367  1.00  1.00           H  
ATOM    880 1HD1 LEU A  55      -0.842  -9.557 -16.266  1.00  1.00           H  
ATOM    881 2HD1 LEU A  55       0.918  -9.442 -16.185  1.00  1.00           H  
ATOM    882 3HD1 LEU A  55      -0.020  -8.004 -16.456  1.00  1.00           H  
ATOM    883 1HD2 LEU A  55      -1.978  -9.253 -18.564  1.00  1.00           H  
ATOM    884 2HD2 LEU A  55      -1.198  -7.660 -18.735  1.00  1.00           H  
ATOM    885 3HD2 LEU A  55      -0.966  -8.903 -19.987  1.00  1.00           H  
ATOM    886  N   LYS A  56       4.092  -7.916 -20.026  1.00  0.96           N  
ATOM    887  CA  LYS A  56       5.147  -6.982 -20.384  1.00  0.96           C  
ATOM    888  C   LYS A  56       5.433  -7.008 -21.889  1.00  0.96           C  
ATOM    889  O   LYS A  56       5.727  -5.971 -22.483  1.00  0.96           O  
ATOM    890  CB  LYS A  56       6.427  -7.276 -19.600  1.00  0.96           C  
ATOM    891  CG  LYS A  56       6.377  -6.926 -18.115  1.00  0.96           C  
ATOM    892  CD  LYS A  56       7.692  -7.270 -17.438  1.00  0.96           C  
ATOM    893  CE  LYS A  56       7.706  -6.874 -15.974  1.00  0.96           C  
ATOM    894  NZ  LYS A  56       8.992  -7.262 -15.322  1.00  0.96           N  
ATOM    895  H   LYS A  56       4.310  -8.717 -19.432  1.00  0.96           H  
ATOM    896  HA  LYS A  56       4.814  -5.977 -20.128  1.00  0.96           H  
ATOM    897 1HB  LYS A  56       6.650  -8.342 -19.678  1.00  0.96           H  
ATOM    898 2HB  LYS A  56       7.257  -6.736 -20.048  1.00  0.96           H  
ATOM    899 1HG  LYS A  56       6.159  -5.865 -17.987  1.00  0.96           H  
ATOM    900 2HG  LYS A  56       5.589  -7.502 -17.650  1.00  0.96           H  
ATOM    901 1HD  LYS A  56       7.852  -8.349 -17.510  1.00  0.96           H  
ATOM    902 2HD  LYS A  56       8.509  -6.765 -17.951  1.00  0.96           H  
ATOM    903 1HE  LYS A  56       7.577  -5.797 -15.893  1.00  0.96           H  
ATOM    904 2HE  LYS A  56       6.885  -7.362 -15.461  1.00  0.96           H  
ATOM    905 1HZ  LYS A  56       8.976  -6.986 -14.350  1.00  0.96           H  
ATOM    906 2HZ  LYS A  56       9.113  -8.263 -15.385  1.00  0.96           H  
ATOM    907 3HZ  LYS A  56       9.759  -6.800 -15.789  1.00  0.96           H  
ATOM    908  N   GLU A  57       5.364  -8.188 -22.512  1.00  0.91           N  
ATOM    909  CA  GLU A  57       5.616  -8.281 -23.950  1.00  0.91           C  
ATOM    910  C   GLU A  57       4.437  -7.778 -24.804  1.00  0.91           C  
ATOM    911  O   GLU A  57       4.639  -7.140 -25.844  1.00  0.91           O  
ATOM    912  CB  GLU A  57       5.981  -9.717 -24.356  1.00  0.91           C  
ATOM    913  CG  GLU A  57       7.347 -10.213 -23.839  1.00  0.91           C  
ATOM    914  CD  GLU A  57       7.709 -11.624 -24.311  1.00  0.91           C  
ATOM    915  OE1 GLU A  57       6.881 -12.270 -24.913  1.00  0.91           O  
ATOM    916  OE2 GLU A  57       8.824 -12.039 -24.077  1.00  0.91           O  
ATOM    917  H   GLU A  57       5.155  -9.031 -21.972  1.00  0.91           H  
ATOM    918  HA  GLU A  57       6.474  -7.650 -24.176  1.00  0.91           H  
ATOM    919 1HB  GLU A  57       5.216 -10.398 -23.970  1.00  0.91           H  
ATOM    920 2HB  GLU A  57       5.975  -9.803 -25.443  1.00  0.91           H  
ATOM    921 1HG  GLU A  57       8.120  -9.521 -24.171  1.00  0.91           H  
ATOM    922 2HG  GLU A  57       7.330 -10.195 -22.748  1.00  0.91           H  
ATOM    923  N   LEU A  58       3.200  -7.996 -24.348  1.00  0.85           N  
ATOM    924  CA  LEU A  58       2.016  -7.630 -25.133  1.00  0.85           C  
ATOM    925  C   LEU A  58       1.648  -6.137 -25.074  1.00  0.85           C  
ATOM    926  O   LEU A  58       0.549  -5.748 -24.674  1.00  0.85           O  
ATOM    927  CB  LEU A  58       0.808  -8.440 -24.639  1.00  0.85           C  
ATOM    928  CG  LEU A  58       0.832 -10.005 -24.816  1.00  0.85           C  
ATOM    929  CD1 LEU A  58      -0.405 -10.634 -24.135  1.00  0.85           C  
ATOM    930  CD2 LEU A  58       0.836 -10.332 -26.279  1.00  0.85           C  
ATOM    931  H   LEU A  58       3.078  -8.500 -23.470  1.00  0.85           H  
ATOM    932  HA  LEU A  58       2.213  -7.892 -26.171  1.00  0.85           H  
ATOM    933 1HB  LEU A  58       0.686  -8.241 -23.570  1.00  0.85           H  
ATOM    934 2HB  LEU A  58      -0.057  -8.067 -25.149  1.00  0.85           H  
ATOM    935  HG  LEU A  58       1.721 -10.413 -24.362  1.00  0.85           H  
ATOM    936 1HD1 LEU A  58      -0.379 -11.716 -24.261  1.00  0.85           H  
ATOM    937 2HD1 LEU A  58      -0.394 -10.394 -23.071  1.00  0.85           H  
ATOM    938 3HD1 LEU A  58      -1.313 -10.245 -24.582  1.00  0.85           H  
ATOM    939 1HD2 LEU A  58       0.861 -11.415 -26.416  1.00  0.85           H  
ATOM    940 2HD2 LEU A  58      -0.057  -9.927 -26.755  1.00  0.85           H  
ATOM    941 3HD2 LEU A  58       1.718  -9.887 -26.715  1.00  0.85           H  
ATOM    942  N   ASN A  59       2.551  -5.297 -25.558  1.00  0.80           N  
ATOM    943  CA  ASN A  59       2.357  -3.846 -25.524  1.00  0.80           C  
ATOM    944  C   ASN A  59       1.569  -3.303 -26.706  1.00  0.80           C  
ATOM    945  O   ASN A  59       2.122  -2.651 -27.594  1.00  0.80           O  
ATOM    946  CB  ASN A  59       3.674  -3.115 -25.408  1.00  0.80           C  
ATOM    947  CG  ASN A  59       4.321  -3.278 -24.065  1.00  0.80           C  
ATOM    948  OD1 ASN A  59       3.636  -3.250 -23.035  1.00  0.80           O  
ATOM    949  ND2 ASN A  59       5.618  -3.419 -24.054  1.00  0.80           N  
ATOM    950  H   ASN A  59       3.419  -5.706 -25.900  1.00  0.80           H  
ATOM    951  HA  ASN A  59       1.776  -3.612 -24.630  1.00  0.80           H  
ATOM    952 1HB  ASN A  59       4.358  -3.489 -26.171  1.00  0.80           H  
ATOM    953 2HB  ASN A  59       3.518  -2.054 -25.599  1.00  0.80           H  
ATOM    954 1HD2 ASN A  59       6.106  -3.516 -23.182  1.00  0.80           H  
ATOM    955 2HD2 ASN A  59       6.128  -3.430 -24.912  1.00  0.80           H  
ATOM    956  N   HIS A  60       0.270  -3.564 -26.694  1.00  0.74           N  
ATOM    957  CA  HIS A  60      -0.593  -3.166 -27.803  1.00  0.74           C  
ATOM    958  C   HIS A  60      -1.850  -2.431 -27.317  1.00  0.74           C  
ATOM    959  O   HIS A  60      -2.332  -2.713 -26.224  1.00  0.74           O  
ATOM    960  CB  HIS A  60      -0.986  -4.386 -28.612  1.00  0.74           C  
ATOM    961  CG  HIS A  60       0.176  -5.053 -29.230  1.00  0.74           C  
ATOM    962  ND1 HIS A  60       0.787  -4.573 -30.370  1.00  0.74           N  
ATOM    963  CD2 HIS A  60       0.857  -6.160 -28.875  1.00  0.74           C  
ATOM    964  CE1 HIS A  60       1.790  -5.356 -30.690  1.00  0.74           C  
ATOM    965  NE2 HIS A  60       1.860  -6.329 -29.801  1.00  0.74           N  
ATOM    966  H   HIS A  60      -0.079  -4.114 -25.906  1.00  0.74           H  
ATOM    967  HA  HIS A  60      -0.011  -2.527 -28.445  1.00  0.74           H  
ATOM    968 1HB  HIS A  60      -1.494  -5.093 -27.970  1.00  0.74           H  
ATOM    969 2HB  HIS A  60      -1.671  -4.110 -29.388  1.00  0.74           H  
ATOM    970  HD1 HIS A  60       0.534  -3.756 -30.888  1.00  0.74           H  
ATOM    971  HD2 HIS A  60       0.745  -6.866 -28.053  1.00  0.74           H  
ATOM    972  HE1 HIS A  60       2.398  -5.142 -31.567  1.00  0.74           H  
ATOM    973  N   PRO A  61      -2.449  -1.531 -28.131  1.00  0.70           N  
ATOM    974  CA  PRO A  61      -3.631  -0.734 -27.816  1.00  0.70           C  
ATOM    975  C   PRO A  61      -4.871  -1.487 -27.352  1.00  0.70           C  
ATOM    976  O   PRO A  61      -5.739  -0.871 -26.741  1.00  0.70           O  
ATOM    977  CB  PRO A  61      -3.939  -0.055 -29.153  1.00  0.70           C  
ATOM    978  CG  PRO A  61      -2.623   0.032 -29.861  1.00  0.70           C  
ATOM    979  CD  PRO A  61      -1.887  -1.223 -29.485  1.00  0.70           C  
ATOM    980  HA  PRO A  61      -3.351   0.019 -27.067  1.00  0.70           H  
ATOM    981 1HB  PRO A  61      -4.684  -0.653 -29.708  1.00  0.70           H  
ATOM    982 2HB  PRO A  61      -4.393   0.929 -28.975  1.00  0.70           H  
ATOM    983 1HG  PRO A  61      -2.791   0.114 -30.946  1.00  0.70           H  
ATOM    984 2HG  PRO A  61      -2.090   0.946 -29.555  1.00  0.70           H  
ATOM    985 1HD  PRO A  61      -2.097  -2.021 -30.209  1.00  0.70           H  
ATOM    986 2HD  PRO A  61      -0.835  -0.937 -29.456  1.00  0.70           H  
ATOM    987  N   ASN A  62      -5.009  -2.770 -27.693  1.00  0.66           N  
ATOM    988  CA  ASN A  62      -6.204  -3.509 -27.285  1.00  0.66           C  
ATOM    989  C   ASN A  62      -5.942  -4.591 -26.238  1.00  0.66           C  
ATOM    990  O   ASN A  62      -6.758  -5.503 -26.058  1.00  0.66           O  
ATOM    991  CB  ASN A  62      -6.875  -4.062 -28.501  1.00  0.66           C  
ATOM    992  CG  ASN A  62      -7.400  -2.949 -29.341  1.00  0.66           C  
ATOM    993  OD1 ASN A  62      -6.876  -2.720 -30.438  1.00  0.66           O  
ATOM    994  ND2 ASN A  62      -8.399  -2.247 -28.865  1.00  0.66           N  
ATOM    995  H   ASN A  62      -4.285  -3.245 -28.206  1.00  0.66           H  
ATOM    996  HA  ASN A  62      -6.900  -2.805 -26.838  1.00  0.66           H  
ATOM    997 1HB  ASN A  62      -6.165  -4.641 -29.087  1.00  0.66           H  
ATOM    998 2HB  ASN A  62      -7.701  -4.719 -28.214  1.00  0.66           H  
ATOM    999 1HD2 ASN A  62      -8.754  -1.478 -29.398  1.00  0.66           H  
ATOM   1000 2HD2 ASN A  62      -8.825  -2.486 -27.961  1.00  0.66           H  
ATOM   1001  N   ILE A  63      -4.807  -4.495 -25.559  1.00  0.65           N  
ATOM   1002  CA  ILE A  63      -4.458  -5.429 -24.496  1.00  0.65           C  
ATOM   1003  C   ILE A  63      -4.161  -4.596 -23.251  1.00  0.65           C  
ATOM   1004  O   ILE A  63      -3.471  -3.582 -23.338  1.00  0.65           O  
ATOM   1005  CB  ILE A  63      -3.260  -6.315 -24.907  1.00  0.65           C  
ATOM   1006  CG1 ILE A  63      -3.616  -7.116 -26.213  1.00  0.65           C  
ATOM   1007  CG2 ILE A  63      -2.928  -7.280 -23.781  1.00  0.65           C  
ATOM   1008  CD1 ILE A  63      -2.457  -7.870 -26.818  1.00  0.65           C  
ATOM   1009  H   ILE A  63      -4.144  -3.745 -25.773  1.00  0.65           H  
ATOM   1010  HA  ILE A  63      -5.306  -6.074 -24.276  1.00  0.65           H  
ATOM   1011  HB  ILE A  63      -2.389  -5.686 -25.122  1.00  0.65           H  
ATOM   1012 1HG1 ILE A  63      -4.417  -7.824 -25.989  1.00  0.65           H  
ATOM   1013 2HG1 ILE A  63      -3.966  -6.423 -26.969  1.00  0.65           H  
ATOM   1014 1HG2 ILE A  63      -2.100  -7.909 -24.061  1.00  0.65           H  
ATOM   1015 2HG2 ILE A  63      -2.665  -6.722 -22.879  1.00  0.65           H  
ATOM   1016 3HG2 ILE A  63      -3.796  -7.887 -23.591  1.00  0.65           H  
ATOM   1017 1HD1 ILE A  63      -2.791  -8.382 -27.715  1.00  0.65           H  
ATOM   1018 2HD1 ILE A  63      -1.655  -7.188 -27.070  1.00  0.65           H  
ATOM   1019 3HD1 ILE A  63      -2.101  -8.593 -26.103  1.00  0.65           H  
ATOM   1020  N   VAL A  64      -4.715  -4.943 -22.098  1.00  0.65           N  
ATOM   1021  CA  VAL A  64      -4.421  -4.083 -20.960  1.00  0.65           C  
ATOM   1022  C   VAL A  64      -2.942  -4.141 -20.650  1.00  0.65           C  
ATOM   1023  O   VAL A  64      -2.377  -5.216 -20.441  1.00  0.65           O  
ATOM   1024  CB  VAL A  64      -5.215  -4.488 -19.723  1.00  0.65           C  
ATOM   1025  CG1 VAL A  64      -4.803  -3.644 -18.533  1.00  0.65           C  
ATOM   1026  CG2 VAL A  64      -6.698  -4.307 -20.016  1.00  0.65           C  
ATOM   1027  H   VAL A  64      -5.307  -5.769 -22.009  1.00  0.65           H  
ATOM   1028  HA  VAL A  64      -4.686  -3.058 -21.218  1.00  0.65           H  
ATOM   1029  HB  VAL A  64      -5.008  -5.533 -19.484  1.00  0.65           H  
ATOM   1030 1HG1 VAL A  64      -5.374  -3.948 -17.655  1.00  0.65           H  
ATOM   1031 2HG1 VAL A  64      -3.752  -3.781 -18.350  1.00  0.65           H  
ATOM   1032 3HG1 VAL A  64      -4.995  -2.591 -18.740  1.00  0.65           H  
ATOM   1033 1HG2 VAL A  64      -7.259  -4.594 -19.157  1.00  0.65           H  
ATOM   1034 2HG2 VAL A  64      -6.894  -3.272 -20.251  1.00  0.65           H  
ATOM   1035 3HG2 VAL A  64      -6.984  -4.928 -20.857  1.00  0.65           H  
ATOM   1036  N   LYS A  65      -2.329  -2.969 -20.596  1.00  0.66           N  
ATOM   1037  CA  LYS A  65      -0.907  -2.846 -20.364  1.00  0.66           C  
ATOM   1038  C   LYS A  65      -0.521  -2.938 -18.904  1.00  0.66           C  
ATOM   1039  O   LYS A  65      -1.121  -2.294 -18.033  1.00  0.66           O  
ATOM   1040  CB  LYS A  65      -0.396  -1.524 -20.936  1.00  0.66           C  
ATOM   1041  CG  LYS A  65       1.116  -1.335 -20.824  1.00  0.66           C  
ATOM   1042  CD  LYS A  65       1.580  -0.046 -21.477  1.00  0.66           C  
ATOM   1043  CE  LYS A  65       3.085   0.122 -21.328  1.00  0.66           C  
ATOM   1044  NZ  LYS A  65       3.573   1.391 -21.953  1.00  0.66           N  
ATOM   1045  H   LYS A  65      -2.870  -2.134 -20.765  1.00  0.66           H  
ATOM   1046  HA  LYS A  65      -0.408  -3.662 -20.889  1.00  0.66           H  
ATOM   1047 1HB  LYS A  65      -0.666  -1.456 -21.993  1.00  0.66           H  
ATOM   1048 2HB  LYS A  65      -0.877  -0.693 -20.417  1.00  0.66           H  
ATOM   1049 1HG  LYS A  65       1.400  -1.299 -19.777  1.00  0.66           H  
ATOM   1050 2HG  LYS A  65       1.629  -2.180 -21.289  1.00  0.66           H  
ATOM   1051 1HD  LYS A  65       1.324  -0.060 -22.537  1.00  0.66           H  
ATOM   1052 2HD  LYS A  65       1.078   0.799 -21.007  1.00  0.66           H  
ATOM   1053 1HE  LYS A  65       3.336   0.125 -20.265  1.00  0.66           H  
ATOM   1054 2HE  LYS A  65       3.585  -0.723 -21.804  1.00  0.66           H  
ATOM   1055 1HZ  LYS A  65       4.574   1.463 -21.833  1.00  0.66           H  
ATOM   1056 2HZ  LYS A  65       3.353   1.386 -22.939  1.00  0.66           H  
ATOM   1057 3HZ  LYS A  65       3.124   2.181 -21.512  1.00  0.66           H  
ATOM   1058  N   LEU A  66       0.509  -3.735 -18.640  1.00  0.70           N  
ATOM   1059  CA  LEU A  66       1.059  -3.812 -17.301  1.00  0.70           C  
ATOM   1060  C   LEU A  66       2.020  -2.639 -17.174  1.00  0.70           C  
ATOM   1061  O   LEU A  66       2.921  -2.478 -17.997  1.00  0.70           O  
ATOM   1062  CB  LEU A  66       1.789  -5.136 -17.072  1.00  0.70           C  
ATOM   1063  CG  LEU A  66       2.358  -5.326 -15.675  1.00  0.70           C  
ATOM   1064  CD1 LEU A  66       1.216  -5.420 -14.717  1.00  0.70           C  
ATOM   1065  CD2 LEU A  66       3.223  -6.573 -15.602  1.00  0.70           C  
ATOM   1066  H   LEU A  66       0.933  -4.267 -19.389  1.00  0.70           H  
ATOM   1067  HA  LEU A  66       0.264  -3.705 -16.564  1.00  0.70           H  
ATOM   1068 1HB  LEU A  66       1.059  -5.906 -17.194  1.00  0.70           H  
ATOM   1069 2HB  LEU A  66       2.583  -5.265 -17.809  1.00  0.70           H  
ATOM   1070  HG  LEU A  66       2.952  -4.447 -15.409  1.00  0.70           H  
ATOM   1071 1HD1 LEU A  66       1.607  -5.513 -13.718  1.00  0.70           H  
ATOM   1072 2HD1 LEU A  66       0.612  -4.546 -14.787  1.00  0.70           H  
ATOM   1073 3HD1 LEU A  66       0.612  -6.283 -14.958  1.00  0.70           H  
ATOM   1074 1HD2 LEU A  66       3.615  -6.676 -14.592  1.00  0.70           H  
ATOM   1075 2HD2 LEU A  66       2.632  -7.450 -15.856  1.00  0.70           H  
ATOM   1076 3HD2 LEU A  66       4.041  -6.476 -16.298  1.00  0.70           H  
ATOM   1077  N   LEU A  67       1.794  -1.798 -16.185  1.00  0.76           N  
ATOM   1078  CA  LEU A  67       2.583  -0.596 -15.999  1.00  0.76           C  
ATOM   1079  C   LEU A  67       3.777  -0.883 -15.095  1.00  0.76           C  
ATOM   1080  O   LEU A  67       4.853  -0.308 -15.270  1.00  0.76           O  
ATOM   1081  CB  LEU A  67       1.697   0.468 -15.353  1.00  0.76           C  
ATOM   1082  CG  LEU A  67       0.430   0.814 -16.138  1.00  0.76           C  
ATOM   1083  CD1 LEU A  67      -0.387   1.820 -15.335  1.00  0.76           C  
ATOM   1084  CD2 LEU A  67       0.788   1.322 -17.515  1.00  0.76           C  
ATOM   1085  H   LEU A  67       1.046  -1.998 -15.543  1.00  0.76           H  
ATOM   1086  HA  LEU A  67       2.939  -0.249 -16.965  1.00  0.76           H  
ATOM   1087 1HB  LEU A  67       1.397   0.115 -14.372  1.00  0.76           H  
ATOM   1088 2HB  LEU A  67       2.281   1.378 -15.228  1.00  0.76           H  
ATOM   1089  HG  LEU A  67      -0.170  -0.085 -16.253  1.00  0.76           H  
ATOM   1090 1HD1 LEU A  67      -1.292   2.055 -15.868  1.00  0.76           H  
ATOM   1091 2HD1 LEU A  67      -0.639   1.396 -14.369  1.00  0.76           H  
ATOM   1092 3HD1 LEU A  67       0.193   2.729 -15.195  1.00  0.76           H  
ATOM   1093 1HD2 LEU A  67      -0.128   1.545 -18.068  1.00  0.76           H  
ATOM   1094 2HD2 LEU A  67       1.391   2.224 -17.429  1.00  0.76           H  
ATOM   1095 3HD2 LEU A  67       1.353   0.555 -18.045  1.00  0.76           H  
ATOM   1096  N   ASP A  68       3.576  -1.783 -14.134  1.00  0.86           N  
ATOM   1097  CA  ASP A  68       4.628  -2.142 -13.178  1.00  0.86           C  
ATOM   1098  C   ASP A  68       4.304  -3.432 -12.421  1.00  0.86           C  
ATOM   1099  O   ASP A  68       3.184  -3.945 -12.480  1.00  0.86           O  
ATOM   1100  CB  ASP A  68       4.862  -0.995 -12.162  1.00  0.86           C  
ATOM   1101  CG  ASP A  68       6.263  -0.978 -11.525  1.00  0.86           C  
ATOM   1102  OD1 ASP A  68       7.043  -1.852 -11.835  1.00  0.86           O  
ATOM   1103  OD2 ASP A  68       6.524  -0.104 -10.729  1.00  0.86           O  
ATOM   1104  H   ASP A  68       2.647  -2.194 -14.059  1.00  0.86           H  
ATOM   1105  HA  ASP A  68       5.552  -2.303 -13.733  1.00  0.86           H  
ATOM   1106 1HB  ASP A  68       4.693  -0.035 -12.648  1.00  0.86           H  
ATOM   1107 2HB  ASP A  68       4.131  -1.080 -11.358  1.00  0.86           H  
ATOM   1108  N   VAL A  69       5.301  -3.925 -11.696  1.00  1.00           N  
ATOM   1109  CA  VAL A  69       5.132  -5.055 -10.782  1.00  1.00           C  
ATOM   1110  C   VAL A  69       5.982  -4.894  -9.533  1.00  1.00           C  
ATOM   1111  O   VAL A  69       7.186  -4.642  -9.594  1.00  1.00           O  
ATOM   1112  CB  VAL A  69       5.440  -6.399 -11.478  1.00  1.00           C  
ATOM   1113  CG1 VAL A  69       6.806  -6.393 -12.073  1.00  1.00           C  
ATOM   1114  CG2 VAL A  69       5.385  -7.531 -10.437  1.00  1.00           C  
ATOM   1115  H   VAL A  69       6.195  -3.428 -11.746  1.00  1.00           H  
ATOM   1116  HA  VAL A  69       4.089  -5.082 -10.473  1.00  1.00           H  
ATOM   1117  HB  VAL A  69       4.714  -6.567 -12.268  1.00  1.00           H  
ATOM   1118 1HG1 VAL A  69       6.991  -7.355 -12.550  1.00  1.00           H  
ATOM   1119 2HG1 VAL A  69       6.874  -5.596 -12.813  1.00  1.00           H  
ATOM   1120 3HG1 VAL A  69       7.543  -6.226 -11.287  1.00  1.00           H  
ATOM   1121 1HG2 VAL A  69       5.594  -8.469 -10.926  1.00  1.00           H  
ATOM   1122 2HG2 VAL A  69       6.131  -7.359  -9.666  1.00  1.00           H  
ATOM   1123 3HG2 VAL A  69       4.411  -7.575  -9.969  1.00  1.00           H  
ATOM   1124  N   ILE A  70       5.332  -5.090  -8.392  1.00  1.19           N  
ATOM   1125  CA  ILE A  70       5.958  -4.962  -7.093  1.00  1.19           C  
ATOM   1126  C   ILE A  70       5.917  -6.267  -6.305  1.00  1.19           C  
ATOM   1127  O   ILE A  70       4.856  -6.853  -6.102  1.00  1.19           O  
ATOM   1128  CB  ILE A  70       5.261  -3.837  -6.306  1.00  1.19           C  
ATOM   1129  CG1 ILE A  70       5.335  -2.512  -7.109  1.00  1.19           C  
ATOM   1130  CG2 ILE A  70       5.879  -3.695  -4.931  1.00  1.19           C  
ATOM   1131  CD1 ILE A  70       4.129  -2.262  -8.025  1.00  1.19           C  
ATOM   1132  H   ILE A  70       4.341  -5.322  -8.437  1.00  1.19           H  
ATOM   1133  HA  ILE A  70       7.001  -4.685  -7.238  1.00  1.19           H  
ATOM   1134  HB  ILE A  70       4.218  -4.087  -6.199  1.00  1.19           H  
ATOM   1135 1HG1 ILE A  70       5.410  -1.681  -6.409  1.00  1.19           H  
ATOM   1136 2HG1 ILE A  70       6.235  -2.526  -7.728  1.00  1.19           H  
ATOM   1137 1HG2 ILE A  70       5.371  -2.913  -4.376  1.00  1.19           H  
ATOM   1138 2HG2 ILE A  70       5.783  -4.633  -4.404  1.00  1.19           H  
ATOM   1139 3HG2 ILE A  70       6.934  -3.442  -5.029  1.00  1.19           H  
ATOM   1140 1HD1 ILE A  70       4.272  -1.317  -8.551  1.00  1.19           H  
ATOM   1141 2HD1 ILE A  70       4.034  -3.059  -8.748  1.00  1.19           H  
ATOM   1142 3HD1 ILE A  70       3.220  -2.213  -7.448  1.00  1.19           H  
ATOM   1143  N   HIS A  71       7.079  -6.743  -5.883  1.00  1.41           N  
ATOM   1144  CA  HIS A  71       7.141  -7.982  -5.115  1.00  1.41           C  
ATOM   1145  C   HIS A  71       7.596  -7.643  -3.693  1.00  1.41           C  
ATOM   1146  O   HIS A  71       8.685  -7.105  -3.490  1.00  1.41           O  
ATOM   1147  CB  HIS A  71       8.045  -9.018  -5.809  1.00  1.41           C  
ATOM   1148  CG  HIS A  71       8.088 -10.398  -5.135  1.00  1.41           C  
ATOM   1149  ND1 HIS A  71       9.096 -11.319  -5.379  1.00  1.41           N  
ATOM   1150  CD2 HIS A  71       7.261 -10.985  -4.236  1.00  1.41           C  
ATOM   1151  CE1 HIS A  71       8.882 -12.408  -4.646  1.00  1.41           C  
ATOM   1152  NE2 HIS A  71       7.788 -12.222  -3.939  1.00  1.41           N  
ATOM   1153  H   HIS A  71       7.927  -6.233  -6.087  1.00  1.41           H  
ATOM   1154  HA  HIS A  71       6.149  -8.424  -5.036  1.00  1.41           H  
ATOM   1155 1HB  HIS A  71       7.710  -9.155  -6.838  1.00  1.41           H  
ATOM   1156 2HB  HIS A  71       9.063  -8.634  -5.848  1.00  1.41           H  
ATOM   1157  HD2 HIS A  71       6.363 -10.559  -3.806  1.00  1.41           H  
ATOM   1158  HE1 HIS A  71       9.511 -13.299  -4.619  1.00  1.41           H  
ATOM   1159  HE2 HIS A  71       7.382 -12.873  -3.249  1.00  1.41           H  
ATOM   1160  N   THR A  72       6.732  -7.930  -2.718  1.00  1.60           N  
ATOM   1161  CA  THR A  72       6.932  -7.602  -1.305  1.00  1.60           C  
ATOM   1162  C   THR A  72       7.188  -8.890  -0.525  1.00  1.60           C  
ATOM   1163  O   THR A  72       6.732  -9.076   0.607  1.00  1.60           O  
ATOM   1164  CB  THR A  72       5.696  -6.899  -0.732  1.00  1.60           C  
ATOM   1165  OG1 THR A  72       4.565  -7.753  -0.893  1.00  1.60           O  
ATOM   1166  CG2 THR A  72       5.425  -5.613  -1.504  1.00  1.60           C  
ATOM   1167  H   THR A  72       5.859  -8.402  -2.958  1.00  1.60           H  
ATOM   1168  HA  THR A  72       7.801  -6.952  -1.205  1.00  1.60           H  
ATOM   1169  HB  THR A  72       5.848  -6.680   0.322  1.00  1.60           H  
ATOM   1170  HG1 THR A  72       4.552  -8.109  -1.810  1.00  1.60           H  
ATOM   1171 1HG2 THR A  72       4.538  -5.125  -1.107  1.00  1.60           H  
ATOM   1172 2HG2 THR A  72       6.279  -4.944  -1.416  1.00  1.60           H  
ATOM   1173 3HG2 THR A  72       5.261  -5.861  -2.549  1.00  1.60           H  
ATOM   1174  N   GLU A  73       7.830  -9.825  -1.211  1.00  1.70           N  
ATOM   1175  CA  GLU A  73       8.225 -11.160  -0.760  1.00  1.70           C  
ATOM   1176  C   GLU A  73       7.052 -12.118  -0.532  1.00  1.70           C  
ATOM   1177  O   GLU A  73       6.940 -13.132  -1.229  1.00  1.70           O  
ATOM   1178  CB  GLU A  73       9.086 -11.079   0.514  1.00  1.70           C  
ATOM   1179  CG  GLU A  73      10.459 -10.428   0.291  1.00  1.70           C  
ATOM   1180  CD  GLU A  73      11.311 -10.334   1.547  1.00  1.70           C  
ATOM   1181  OE1 GLU A  73      10.835 -10.681   2.600  1.00  1.70           O  
ATOM   1182  OE2 GLU A  73      12.439  -9.912   1.439  1.00  1.70           O  
ATOM   1183  H   GLU A  73       8.118  -9.556  -2.141  1.00  1.70           H  
ATOM   1184  HA  GLU A  73       8.858 -11.592  -1.532  1.00  1.70           H  
ATOM   1185 1HB  GLU A  73       8.573 -10.533   1.298  1.00  1.70           H  
ATOM   1186 2HB  GLU A  73       9.259 -12.087   0.891  1.00  1.70           H  
ATOM   1187 1HG  GLU A  73      11.000 -11.007  -0.457  1.00  1.70           H  
ATOM   1188 2HG  GLU A  73      10.306  -9.428  -0.110  1.00  1.70           H  
ATOM   1189  N   ASN A  74       6.141 -11.763   0.374  1.00  1.65           N  
ATOM   1190  CA  ASN A  74       5.005 -12.628   0.689  1.00  1.65           C  
ATOM   1191  C   ASN A  74       3.737 -12.301  -0.104  1.00  1.65           C  
ATOM   1192  O   ASN A  74       2.750 -13.034  -0.038  1.00  1.65           O  
ATOM   1193  CB  ASN A  74       4.735 -12.571   2.173  1.00  1.65           C  
ATOM   1194  CG  ASN A  74       5.873 -13.169   2.960  1.00  1.65           C  
ATOM   1195  OD1 ASN A  74       6.586 -14.051   2.468  1.00  1.65           O  
ATOM   1196  ND2 ASN A  74       6.053 -12.711   4.171  1.00  1.65           N  
ATOM   1197  H   ASN A  74       6.282 -10.877   0.862  1.00  1.65           H  
ATOM   1198  HA  ASN A  74       5.280 -13.654   0.436  1.00  1.65           H  
ATOM   1199 1HB  ASN A  74       4.594 -11.532   2.477  1.00  1.65           H  
ATOM   1200 2HB  ASN A  74       3.819 -13.114   2.403  1.00  1.65           H  
ATOM   1201 1HD2 ASN A  74       6.790 -13.081   4.742  1.00  1.65           H  
ATOM   1202 2HD2 ASN A  74       5.451 -12.002   4.533  1.00  1.65           H  
ATOM   1203  N   LYS A  75       3.766 -11.191  -0.838  1.00  1.48           N  
ATOM   1204  CA  LYS A  75       2.668 -10.745  -1.715  1.00  1.48           C  
ATOM   1205  C   LYS A  75       3.214 -10.125  -2.992  1.00  1.48           C  
ATOM   1206  O   LYS A  75       4.262  -9.461  -2.976  1.00  1.48           O  
ATOM   1207  CB  LYS A  75       1.728  -9.734  -1.033  1.00  1.48           C  
ATOM   1208  CG  LYS A  75       0.906 -10.257   0.146  1.00  1.48           C  
ATOM   1209  CD  LYS A  75      -0.252 -11.096  -0.379  1.00  1.48           C  
ATOM   1210  CE  LYS A  75      -1.178 -11.607   0.727  1.00  1.48           C  
ATOM   1211  NZ  LYS A  75      -0.652 -12.831   1.350  1.00  1.48           N  
ATOM   1212  H   LYS A  75       4.610 -10.639  -0.799  1.00  1.48           H  
ATOM   1213  HA  LYS A  75       2.073 -11.616  -2.001  1.00  1.48           H  
ATOM   1214 1HB  LYS A  75       2.307  -8.891  -0.670  1.00  1.48           H  
ATOM   1215 2HB  LYS A  75       1.025  -9.344  -1.777  1.00  1.48           H  
ATOM   1216 1HG  LYS A  75       1.510 -10.855   0.817  1.00  1.48           H  
ATOM   1217 2HG  LYS A  75       0.504  -9.413   0.703  1.00  1.48           H  
ATOM   1218 1HD  LYS A  75      -0.826 -10.521  -1.104  1.00  1.48           H  
ATOM   1219 2HD  LYS A  75       0.162 -11.967  -0.901  1.00  1.48           H  
ATOM   1220 1HE  LYS A  75      -1.292 -10.841   1.489  1.00  1.48           H  
ATOM   1221 2HE  LYS A  75      -2.152 -11.828   0.297  1.00  1.48           H  
ATOM   1222 1HZ  LYS A  75      -1.280 -13.170   2.054  1.00  1.48           H  
ATOM   1223 2HZ  LYS A  75      -0.578 -13.528   0.569  1.00  1.48           H  
ATOM   1224 3HZ  LYS A  75       0.252 -12.664   1.765  1.00  1.48           H  
ATOM   1225  N   LEU A  76       2.463 -10.248  -4.080  1.00  1.26           N  
ATOM   1226  CA  LEU A  76       2.872  -9.581  -5.318  1.00  1.26           C  
ATOM   1227  C   LEU A  76       1.765  -8.718  -5.875  1.00  1.26           C  
ATOM   1228  O   LEU A  76       0.594  -9.087  -5.843  1.00  1.26           O  
ATOM   1229  CB  LEU A  76       3.370 -10.584  -6.371  1.00  1.26           C  
ATOM   1230  CG  LEU A  76       3.768  -9.961  -7.733  1.00  1.26           C  
ATOM   1231  CD1 LEU A  76       4.904 -10.697  -8.344  1.00  1.26           C  
ATOM   1232  CD2 LEU A  76       2.592 -10.043  -8.656  1.00  1.26           C  
ATOM   1233  H   LEU A  76       1.604 -10.811  -4.046  1.00  1.26           H  
ATOM   1234  HA  LEU A  76       3.705  -8.918  -5.092  1.00  1.26           H  
ATOM   1235 1HB  LEU A  76       4.250 -11.068  -5.971  1.00  1.26           H  
ATOM   1236 2HB  LEU A  76       2.611 -11.334  -6.547  1.00  1.26           H  
ATOM   1237  HG  LEU A  76       4.071  -8.927  -7.591  1.00  1.26           H  
ATOM   1238 1HD1 LEU A  76       5.157 -10.247  -9.295  1.00  1.26           H  
ATOM   1239 2HD1 LEU A  76       5.766 -10.647  -7.681  1.00  1.26           H  
ATOM   1240 3HD1 LEU A  76       4.611 -11.722  -8.500  1.00  1.26           H  
ATOM   1241 1HD2 LEU A  76       2.868  -9.609  -9.593  1.00  1.26           H  
ATOM   1242 2HD2 LEU A  76       2.322 -11.085  -8.800  1.00  1.26           H  
ATOM   1243 3HD2 LEU A  76       1.748  -9.501  -8.240  1.00  1.26           H  
ATOM   1244  N   TYR A  77       2.131  -7.536  -6.353  1.00  1.05           N  
ATOM   1245  CA  TYR A  77       1.137  -6.648  -6.903  1.00  1.05           C  
ATOM   1246  C   TYR A  77       1.446  -6.265  -8.339  1.00  1.05           C  
ATOM   1247  O   TYR A  77       2.556  -5.829  -8.664  1.00  1.05           O  
ATOM   1248  CB  TYR A  77       1.107  -5.378  -6.085  1.00  1.05           C  
ATOM   1249  CG  TYR A  77       0.840  -5.585  -4.632  1.00  1.05           C  
ATOM   1250  CD1 TYR A  77       1.903  -5.935  -3.799  1.00  1.05           C  
ATOM   1251  CD2 TYR A  77      -0.417  -5.397  -4.112  1.00  1.05           C  
ATOM   1252  CE1 TYR A  77       1.695  -6.106  -2.457  1.00  1.05           C  
ATOM   1253  CE2 TYR A  77      -0.621  -5.558  -2.762  1.00  1.05           C  
ATOM   1254  CZ  TYR A  77       0.429  -5.916  -1.934  1.00  1.05           C  
ATOM   1255  OH  TYR A  77       0.221  -6.075  -0.580  1.00  1.05           O  
ATOM   1256  H   TYR A  77       3.107  -7.258  -6.331  1.00  1.05           H  
ATOM   1257  HA  TYR A  77       0.174  -7.138  -6.875  1.00  1.05           H  
ATOM   1258 1HB  TYR A  77       2.058  -4.879  -6.188  1.00  1.05           H  
ATOM   1259 2HB  TYR A  77       0.341  -4.709  -6.484  1.00  1.05           H  
ATOM   1260  HD1 TYR A  77       2.905  -6.073  -4.219  1.00  1.05           H  
ATOM   1261  HD2 TYR A  77      -1.243  -5.113  -4.764  1.00  1.05           H  
ATOM   1262  HE1 TYR A  77       2.522  -6.383  -1.809  1.00  1.05           H  
ATOM   1263  HE2 TYR A  77      -1.610  -5.403  -2.347  1.00  1.05           H  
ATOM   1264  HH  TYR A  77       1.050  -6.321  -0.157  1.00  1.05           H  
ATOM   1265  N   LEU A  78       0.445  -6.389  -9.190  1.00  0.89           N  
ATOM   1266  CA  LEU A  78       0.586  -5.966 -10.572  1.00  0.89           C  
ATOM   1267  C   LEU A  78      -0.138  -4.660 -10.748  1.00  0.89           C  
ATOM   1268  O   LEU A  78      -1.232  -4.479 -10.223  1.00  0.89           O  
ATOM   1269  CB  LEU A  78       0.064  -7.046 -11.516  1.00  0.89           C  
ATOM   1270  CG  LEU A  78       0.817  -8.288 -11.457  1.00  0.89           C  
ATOM   1271  CD1 LEU A  78       0.237  -9.327 -12.404  1.00  0.89           C  
ATOM   1272  CD2 LEU A  78       2.205  -7.936 -11.787  1.00  0.89           C  
ATOM   1273  H   LEU A  78      -0.433  -6.788  -8.856  1.00  0.89           H  
ATOM   1274  HA  LEU A  78       1.638  -5.794 -10.793  1.00  0.89           H  
ATOM   1275 1HB  LEU A  78      -0.938  -7.281 -11.226  1.00  0.89           H  
ATOM   1276 2HB  LEU A  78       0.061  -6.680 -12.520  1.00  0.89           H  
ATOM   1277  HG  LEU A  78       0.766  -8.690 -10.451  1.00  0.89           H  
ATOM   1278 1HD1 LEU A  78       0.820 -10.247 -12.343  1.00  0.89           H  
ATOM   1279 2HD1 LEU A  78      -0.796  -9.537 -12.125  1.00  0.89           H  
ATOM   1280 3HD1 LEU A  78       0.269  -8.947 -13.427  1.00  0.89           H  
ATOM   1281 1HD2 LEU A  78       2.828  -8.783 -11.716  1.00  0.89           H  
ATOM   1282 2HD2 LEU A  78       2.250  -7.534 -12.786  1.00  0.89           H  
ATOM   1283 3HD2 LEU A  78       2.537  -7.190 -11.085  1.00  0.89           H  
ATOM   1284  N   VAL A  79       0.459  -3.744 -11.485  1.00  0.79           N  
ATOM   1285  CA  VAL A  79      -0.167  -2.452 -11.694  1.00  0.79           C  
ATOM   1286  C   VAL A  79      -0.489  -2.310 -13.161  1.00  0.79           C  
ATOM   1287  O   VAL A  79       0.415  -2.366 -13.992  1.00  0.79           O  
ATOM   1288  CB  VAL A  79       0.803  -1.346 -11.293  1.00  0.79           C  
ATOM   1289  CG1 VAL A  79       0.142   0.004 -11.474  1.00  0.79           C  
ATOM   1290  CG2 VAL A  79       1.343  -1.604  -9.910  1.00  0.79           C  
ATOM   1291  H   VAL A  79       1.376  -3.928 -11.895  1.00  0.79           H  
ATOM   1292  HA  VAL A  79      -1.088  -2.384 -11.117  1.00  0.79           H  
ATOM   1293  HB  VAL A  79       1.639  -1.364 -11.986  1.00  0.79           H  
ATOM   1294 1HG1 VAL A  79       0.849   0.792 -11.241  1.00  0.79           H  
ATOM   1295 2HG1 VAL A  79      -0.189   0.108 -12.498  1.00  0.79           H  
ATOM   1296 3HG1 VAL A  79      -0.713   0.076 -10.815  1.00  0.79           H  
ATOM   1297 1HG2 VAL A  79       2.062  -0.842  -9.665  1.00  0.79           H  
ATOM   1298 2HG2 VAL A  79       0.569  -1.596  -9.203  1.00  0.79           H  
ATOM   1299 3HG2 VAL A  79       1.834  -2.577  -9.894  1.00  0.79           H  
ATOM   1300  N   PHE A  80      -1.755  -2.101 -13.473  1.00  0.74           N  
ATOM   1301  CA  PHE A  80      -2.252  -2.037 -14.837  1.00  0.74           C  
ATOM   1302  C   PHE A  80      -2.946  -0.731 -15.144  1.00  0.74           C  
ATOM   1303  O   PHE A  80      -3.417  -0.029 -14.247  1.00  0.74           O  
ATOM   1304  CB  PHE A  80      -3.307  -3.102 -15.063  1.00  0.74           C  
ATOM   1305  CG  PHE A  80      -2.914  -4.477 -14.867  1.00  0.74           C  
ATOM   1306  CD1 PHE A  80      -2.984  -5.043 -13.608  1.00  0.74           C  
ATOM   1307  CD2 PHE A  80      -2.533  -5.245 -15.926  1.00  0.74           C  
ATOM   1308  CE1 PHE A  80      -2.670  -6.356 -13.433  1.00  0.74           C  
ATOM   1309  CE2 PHE A  80      -2.234  -6.542 -15.754  1.00  0.74           C  
ATOM   1310  CZ  PHE A  80      -2.292  -7.115 -14.506  1.00  0.74           C  
ATOM   1311  H   PHE A  80      -2.435  -2.042 -12.720  1.00  0.74           H  
ATOM   1312  HA  PHE A  80      -1.422  -2.164 -15.528  1.00  0.74           H  
ATOM   1313 1HB  PHE A  80      -4.140  -2.903 -14.398  1.00  0.74           H  
ATOM   1314 2HB  PHE A  80      -3.683  -3.001 -16.064  1.00  0.74           H  
ATOM   1315  HD1 PHE A  80      -3.302  -4.431 -12.752  1.00  0.74           H  
ATOM   1316  HD2 PHE A  80      -2.484  -4.808 -16.915  1.00  0.74           H  
ATOM   1317  HE1 PHE A  80      -2.732  -6.791 -12.452  1.00  0.74           H  
ATOM   1318  HE2 PHE A  80      -1.959  -7.123 -16.608  1.00  0.74           H  
ATOM   1319  HZ  PHE A  80      -2.047  -8.169 -14.374  1.00  0.74           H  
ATOM   1320  N   GLU A  81      -3.067  -0.435 -16.423  1.00  0.73           N  
ATOM   1321  CA  GLU A  81      -3.870   0.705 -16.834  1.00  0.73           C  
ATOM   1322  C   GLU A  81      -5.270   0.569 -16.246  1.00  0.73           C  
ATOM   1323  O   GLU A  81      -5.839  -0.523 -16.250  1.00  0.73           O  
ATOM   1324  CB  GLU A  81      -3.979   0.767 -18.347  1.00  0.73           C  
ATOM   1325  CG  GLU A  81      -4.698   2.000 -18.858  1.00  0.73           C  
ATOM   1326  CD  GLU A  81      -4.750   2.048 -20.333  1.00  0.73           C  
ATOM   1327  OE1 GLU A  81      -4.359   1.080 -20.934  1.00  0.73           O  
ATOM   1328  OE2 GLU A  81      -5.170   3.035 -20.889  1.00  0.73           O  
ATOM   1329  H   GLU A  81      -2.593  -1.023 -17.114  1.00  0.73           H  
ATOM   1330  HA  GLU A  81      -3.424   1.622 -16.457  1.00  0.73           H  
ATOM   1331 1HB  GLU A  81      -2.985   0.729 -18.788  1.00  0.73           H  
ATOM   1332 2HB  GLU A  81      -4.532  -0.101 -18.704  1.00  0.73           H  
ATOM   1333 1HG  GLU A  81      -5.721   1.990 -18.484  1.00  0.73           H  
ATOM   1334 2HG  GLU A  81      -4.204   2.888 -18.472  1.00  0.73           H  
ATOM   1335  N   PHE A  82      -5.814   1.647 -15.687  1.00  0.73           N  
ATOM   1336  CA  PHE A  82      -7.168   1.560 -15.150  1.00  0.73           C  
ATOM   1337  C   PHE A  82      -8.211   1.670 -16.240  1.00  0.73           C  
ATOM   1338  O   PHE A  82      -8.222   2.627 -17.014  1.00  0.73           O  
ATOM   1339  CB  PHE A  82      -7.458   2.659 -14.137  1.00  0.73           C  
ATOM   1340  CG  PHE A  82      -8.840   2.607 -13.565  1.00  0.73           C  
ATOM   1341  CD1 PHE A  82      -9.202   1.654 -12.626  1.00  0.73           C  
ATOM   1342  CD2 PHE A  82      -9.794   3.523 -13.981  1.00  0.73           C  
ATOM   1343  CE1 PHE A  82     -10.490   1.625 -12.131  1.00  0.73           C  
ATOM   1344  CE2 PHE A  82     -11.075   3.490 -13.480  1.00  0.73           C  
ATOM   1345  CZ  PHE A  82     -11.420   2.536 -12.556  1.00  0.73           C  
ATOM   1346  H   PHE A  82      -5.308   2.522 -15.666  1.00  0.73           H  
ATOM   1347  HA  PHE A  82      -7.281   0.595 -14.662  1.00  0.73           H  
ATOM   1348 1HB  PHE A  82      -6.782   2.588 -13.335  1.00  0.73           H  
ATOM   1349 2HB  PHE A  82      -7.311   3.635 -14.599  1.00  0.73           H  
ATOM   1350  HD1 PHE A  82      -8.469   0.931 -12.283  1.00  0.73           H  
ATOM   1351  HD2 PHE A  82      -9.518   4.276 -14.719  1.00  0.73           H  
ATOM   1352  HE1 PHE A  82     -10.774   0.888 -11.405  1.00  0.73           H  
ATOM   1353  HE2 PHE A  82     -11.814   4.212 -13.819  1.00  0.73           H  
ATOM   1354  HZ  PHE A  82     -12.434   2.501 -12.160  1.00  0.73           H  
ATOM   1355  N   LEU A  83      -9.090   0.688 -16.290  1.00  0.74           N  
ATOM   1356  CA  LEU A  83     -10.182   0.677 -17.243  1.00  0.74           C  
ATOM   1357  C   LEU A  83     -11.447   0.960 -16.437  1.00  0.74           C  
ATOM   1358  O   LEU A  83     -11.521   0.599 -15.266  1.00  0.74           O  
ATOM   1359  CB  LEU A  83     -10.238  -0.664 -17.974  1.00  0.74           C  
ATOM   1360  CG  LEU A  83      -9.142  -0.961 -19.120  1.00  0.74           C  
ATOM   1361  CD1 LEU A  83      -9.255   0.038 -20.180  1.00  0.74           C  
ATOM   1362  CD2 LEU A  83      -7.748  -0.949 -18.569  1.00  0.74           C  
ATOM   1363  H   LEU A  83      -9.003  -0.073 -15.632  1.00  0.74           H  
ATOM   1364  HA  LEU A  83     -10.041   1.473 -17.972  1.00  0.74           H  
ATOM   1365 1HB  LEU A  83     -10.151  -1.449 -17.227  1.00  0.74           H  
ATOM   1366 2HB  LEU A  83     -11.221  -0.742 -18.438  1.00  0.74           H  
ATOM   1367  HG  LEU A  83      -9.328  -1.909 -19.554  1.00  0.74           H  
ATOM   1368 1HD1 LEU A  83      -8.535  -0.171 -20.960  1.00  0.74           H  
ATOM   1369 2HD1 LEU A  83     -10.248  -0.001 -20.594  1.00  0.74           H  
ATOM   1370 3HD1 LEU A  83      -9.058   1.021 -19.752  1.00  0.74           H  
ATOM   1371 1HD2 LEU A  83      -7.039  -1.149 -19.365  1.00  0.74           H  
ATOM   1372 2HD2 LEU A  83      -7.528   0.011 -18.167  1.00  0.74           H  
ATOM   1373 3HD2 LEU A  83      -7.643  -1.706 -17.791  1.00  0.74           H  
ATOM   1374  N   HIS A  84     -12.421   1.620 -17.048  1.00  0.74           N  
ATOM   1375  CA  HIS A  84     -13.645   2.054 -16.378  1.00  0.74           C  
ATOM   1376  C   HIS A  84     -14.578   0.923 -15.965  1.00  0.74           C  
ATOM   1377  O   HIS A  84     -15.110   0.916 -14.851  1.00  0.74           O  
ATOM   1378  CB  HIS A  84     -14.374   3.053 -17.289  1.00  0.74           C  
ATOM   1379  CG  HIS A  84     -15.642   3.638 -16.741  1.00  0.74           C  
ATOM   1380  ND1 HIS A  84     -16.870   3.413 -17.329  1.00  0.74           N  
ATOM   1381  CD2 HIS A  84     -15.890   4.412 -15.652  1.00  0.74           C  
ATOM   1382  CE1 HIS A  84     -17.806   4.041 -16.643  1.00  0.74           C  
ATOM   1383  NE2 HIS A  84     -17.256   4.633 -15.622  1.00  0.74           N  
ATOM   1384  H   HIS A  84     -12.344   1.800 -18.039  1.00  0.74           H  
ATOM   1385  HA  HIS A  84     -13.371   2.585 -15.468  1.00  0.74           H  
ATOM   1386 1HB  HIS A  84     -13.701   3.866 -17.527  1.00  0.74           H  
ATOM   1387 2HB  HIS A  84     -14.621   2.563 -18.232  1.00  0.74           H  
ATOM   1388  HD2 HIS A  84     -15.157   4.775 -14.932  1.00  0.74           H  
ATOM   1389  HE1 HIS A  84     -18.874   4.049 -16.867  1.00  0.74           H  
ATOM   1390  HE2 HIS A  84     -17.823   5.151 -14.937  1.00  0.74           H  
ATOM   1391  N   GLN A  85     -14.813  -0.015 -16.872  1.00  0.75           N  
ATOM   1392  CA  GLN A  85     -15.758  -1.088 -16.580  1.00  0.75           C  
ATOM   1393  C   GLN A  85     -15.552  -2.318 -17.431  1.00  0.75           C  
ATOM   1394  O   GLN A  85     -15.026  -2.241 -18.527  1.00  0.75           O  
ATOM   1395  CB  GLN A  85     -17.180  -0.587 -16.827  1.00  0.75           C  
ATOM   1396  CG  GLN A  85     -17.439  -0.213 -18.283  1.00  0.75           C  
ATOM   1397  CD  GLN A  85     -18.802   0.359 -18.491  1.00  0.75           C  
ATOM   1398  OE1 GLN A  85     -19.782  -0.328 -18.713  1.00  0.75           O  
ATOM   1399  NE2 GLN A  85     -18.893   1.644 -18.407  1.00  0.75           N  
ATOM   1400  H   GLN A  85     -14.343   0.053 -17.774  1.00  0.75           H  
ATOM   1401  HA  GLN A  85     -15.645  -1.374 -15.535  1.00  0.75           H  
ATOM   1402 1HB  GLN A  85     -17.893  -1.367 -16.551  1.00  0.75           H  
ATOM   1403 2HB  GLN A  85     -17.384   0.287 -16.206  1.00  0.75           H  
ATOM   1404 1HG  GLN A  85     -16.701   0.529 -18.600  1.00  0.75           H  
ATOM   1405 2HG  GLN A  85     -17.354  -1.117 -18.890  1.00  0.75           H  
ATOM   1406 1HE2 GLN A  85     -19.774   2.087 -18.519  1.00  0.75           H  
ATOM   1407 2HE2 GLN A  85     -18.071   2.204 -18.191  1.00  0.75           H  
ATOM   1408  N   ASP A  86     -15.992  -3.461 -16.959  1.00  0.74           N  
ATOM   1409  CA  ASP A  86     -15.967  -4.628 -17.826  1.00  0.74           C  
ATOM   1410  C   ASP A  86     -17.110  -4.616 -18.837  1.00  0.74           C  
ATOM   1411  O   ASP A  86     -18.163  -4.015 -18.593  1.00  0.74           O  
ATOM   1412  CB  ASP A  86     -15.925  -5.915 -17.003  1.00  0.74           C  
ATOM   1413  CG  ASP A  86     -17.028  -6.032 -16.007  1.00  0.74           C  
ATOM   1414  OD1 ASP A  86     -16.866  -5.541 -14.886  1.00  0.74           O  
ATOM   1415  OD2 ASP A  86     -18.060  -6.553 -16.339  1.00  0.74           O  
ATOM   1416  H   ASP A  86     -16.380  -3.515 -16.031  1.00  0.74           H  
ATOM   1417  HA  ASP A  86     -15.052  -4.601 -18.397  1.00  0.74           H  
ATOM   1418 1HB  ASP A  86     -15.966  -6.772 -17.684  1.00  0.74           H  
ATOM   1419 2HB  ASP A  86     -14.977  -5.982 -16.476  1.00  0.74           H  
ATOM   1420  N   LEU A  87     -16.928  -5.342 -19.940  1.00  0.74           N  
ATOM   1421  CA  LEU A  87     -17.974  -5.491 -20.948  1.00  0.74           C  
ATOM   1422  C   LEU A  87     -19.265  -6.062 -20.364  1.00  0.74           C  
ATOM   1423  O   LEU A  87     -20.353  -5.699 -20.808  1.00  0.74           O  
ATOM   1424  CB  LEU A  87     -17.503  -6.346 -22.128  1.00  0.74           C  
ATOM   1425  CG  LEU A  87     -18.536  -6.499 -23.310  1.00  0.74           C  
ATOM   1426  CD1 LEU A  87     -18.830  -5.141 -23.933  1.00  0.74           C  
ATOM   1427  CD2 LEU A  87     -18.010  -7.479 -24.350  1.00  0.74           C  
ATOM   1428  H   LEU A  87     -16.020  -5.789 -20.082  1.00  0.74           H  
ATOM   1429  HA  LEU A  87     -18.204  -4.507 -21.333  1.00  0.74           H  
ATOM   1430 1HB  LEU A  87     -16.597  -5.901 -22.527  1.00  0.74           H  
ATOM   1431 2HB  LEU A  87     -17.261  -7.330 -21.761  1.00  0.74           H  
ATOM   1432  HG  LEU A  87     -19.461  -6.873 -22.913  1.00  0.74           H  
ATOM   1433 1HD1 LEU A  87     -19.560  -5.263 -24.717  1.00  0.74           H  
ATOM   1434 2HD1 LEU A  87     -19.222  -4.474 -23.177  1.00  0.74           H  
ATOM   1435 3HD1 LEU A  87     -17.921  -4.721 -24.353  1.00  0.74           H  
ATOM   1436 1HD2 LEU A  87     -18.742  -7.590 -25.146  1.00  0.74           H  
ATOM   1437 2HD2 LEU A  87     -17.076  -7.108 -24.768  1.00  0.74           H  
ATOM   1438 3HD2 LEU A  87     -17.845  -8.443 -23.885  1.00  0.74           H  
ATOM   1439  N   LYS A  88     -19.178  -6.968 -19.383  1.00  0.75           N  
ATOM   1440  CA  LYS A  88     -20.414  -7.527 -18.843  1.00  0.75           C  
ATOM   1441  C   LYS A  88     -21.224  -6.418 -18.195  1.00  0.75           C  
ATOM   1442  O   LYS A  88     -22.410  -6.267 -18.487  1.00  0.75           O  
ATOM   1443  CB  LYS A  88     -20.154  -8.629 -17.814  1.00  0.75           C  
ATOM   1444  CG  LYS A  88     -21.429  -9.257 -17.243  1.00  0.75           C  
ATOM   1445  CD  LYS A  88     -22.243  -9.984 -18.319  1.00  0.75           C  
ATOM   1446  CE  LYS A  88     -23.319 -10.909 -17.695  1.00  0.75           C  
ATOM   1447  NZ  LYS A  88     -24.443 -10.154 -17.013  1.00  0.75           N  
ATOM   1448  H   LYS A  88     -18.276  -7.239 -19.010  1.00  0.75           H  
ATOM   1449  HA  LYS A  88     -21.000  -7.941 -19.654  1.00  0.75           H  
ATOM   1450 1HB  LYS A  88     -19.543  -9.406 -18.236  1.00  0.75           H  
ATOM   1451 2HB  LYS A  88     -19.606  -8.216 -16.976  1.00  0.75           H  
ATOM   1452 1HG  LYS A  88     -21.166  -9.963 -16.457  1.00  0.75           H  
ATOM   1453 2HG  LYS A  88     -22.055  -8.471 -16.805  1.00  0.75           H  
ATOM   1454 1HD  LYS A  88     -22.756  -9.240 -18.932  1.00  0.75           H  
ATOM   1455 2HD  LYS A  88     -21.586 -10.572 -18.962  1.00  0.75           H  
ATOM   1456 1HE  LYS A  88     -23.742 -11.536 -18.480  1.00  0.75           H  
ATOM   1457 2HE  LYS A  88     -22.833 -11.546 -16.958  1.00  0.75           H  
ATOM   1458 1HZ  LYS A  88     -25.102 -10.792 -16.626  1.00  0.75           H  
ATOM   1459 2HZ  LYS A  88     -24.123  -9.527 -16.265  1.00  0.75           H  
ATOM   1460 3HZ  LYS A  88     -24.937  -9.540 -17.665  1.00  0.75           H  
ATOM   1461  N   LYS A  89     -20.576  -5.586 -17.377  1.00  0.78           N  
ATOM   1462  CA  LYS A  89     -21.302  -4.491 -16.741  1.00  0.78           C  
ATOM   1463  C   LYS A  89     -21.871  -3.540 -17.786  1.00  0.78           C  
ATOM   1464  O   LYS A  89     -22.993  -3.062 -17.628  1.00  0.78           O  
ATOM   1465  CB  LYS A  89     -20.415  -3.727 -15.766  1.00  0.78           C  
ATOM   1466  CG  LYS A  89     -20.093  -4.476 -14.486  1.00  0.78           C  
ATOM   1467  CD  LYS A  89     -19.239  -3.626 -13.552  1.00  0.78           C  
ATOM   1468  CE  LYS A  89     -18.838  -4.404 -12.309  1.00  0.78           C  
ATOM   1469  NZ  LYS A  89     -17.942  -5.543 -12.665  1.00  0.78           N  
ATOM   1470  H   LYS A  89     -19.589  -5.762 -17.147  1.00  0.78           H  
ATOM   1471  HA  LYS A  89     -22.134  -4.915 -16.182  1.00  0.78           H  
ATOM   1472 1HB  LYS A  89     -19.461  -3.507 -16.259  1.00  0.78           H  
ATOM   1473 2HB  LYS A  89     -20.877  -2.777 -15.511  1.00  0.78           H  
ATOM   1474 1HG  LYS A  89     -21.017  -4.751 -13.981  1.00  0.78           H  
ATOM   1475 2HG  LYS A  89     -19.551  -5.387 -14.729  1.00  0.78           H  
ATOM   1476 1HD  LYS A  89     -18.332  -3.329 -14.083  1.00  0.78           H  
ATOM   1477 2HD  LYS A  89     -19.785  -2.732 -13.261  1.00  0.78           H  
ATOM   1478 1HE  LYS A  89     -18.311  -3.740 -11.625  1.00  0.78           H  
ATOM   1479 2HE  LYS A  89     -19.727  -4.792 -11.815  1.00  0.78           H  
ATOM   1480 1HZ  LYS A  89     -17.671  -6.051 -11.848  1.00  0.78           H  
ATOM   1481 2HZ  LYS A  89     -18.418  -6.165 -13.308  1.00  0.78           H  
ATOM   1482 3HZ  LYS A  89     -17.098  -5.195 -13.148  1.00  0.78           H  
ATOM   1483  N   PHE A  90     -21.136  -3.307 -18.879  1.00  0.84           N  
ATOM   1484  CA  PHE A  90     -21.636  -2.459 -19.959  1.00  0.84           C  
ATOM   1485  C   PHE A  90     -22.928  -3.033 -20.531  1.00  0.84           C  
ATOM   1486  O   PHE A  90     -23.944  -2.335 -20.670  1.00  0.84           O  
ATOM   1487  CB  PHE A  90     -20.585  -2.309 -21.073  1.00  0.84           C  
ATOM   1488  CG  PHE A  90     -21.086  -1.572 -22.277  1.00  0.84           C  
ATOM   1489  CD1 PHE A  90     -21.216  -0.201 -22.256  1.00  0.84           C  
ATOM   1490  CD2 PHE A  90     -21.431  -2.262 -23.445  1.00  0.84           C  
ATOM   1491  CE1 PHE A  90     -21.692   0.482 -23.360  1.00  0.84           C  
ATOM   1492  CE2 PHE A  90     -21.900  -1.587 -24.550  1.00  0.84           C  
ATOM   1493  CZ  PHE A  90     -22.034  -0.212 -24.508  1.00  0.84           C  
ATOM   1494  H   PHE A  90     -20.198  -3.706 -18.939  1.00  0.84           H  
ATOM   1495  HA  PHE A  90     -21.853  -1.472 -19.557  1.00  0.84           H  
ATOM   1496 1HB  PHE A  90     -19.712  -1.801 -20.693  1.00  0.84           H  
ATOM   1497 2HB  PHE A  90     -20.273  -3.284 -21.392  1.00  0.84           H  
ATOM   1498  HD1 PHE A  90     -20.950   0.340 -21.345  1.00  0.84           H  
ATOM   1499  HD2 PHE A  90     -21.334  -3.346 -23.470  1.00  0.84           H  
ATOM   1500  HE1 PHE A  90     -21.802   1.566 -23.317  1.00  0.84           H  
ATOM   1501  HE2 PHE A  90     -22.169  -2.133 -25.452  1.00  0.84           H  
ATOM   1502  HZ  PHE A  90     -22.412   0.321 -25.372  1.00  0.84           H  
ATOM   1503  N   MET A  91     -22.902  -4.324 -20.850  1.00  0.96           N  
ATOM   1504  CA  MET A  91     -24.070  -4.965 -21.423  1.00  0.96           C  
ATOM   1505  C   MET A  91     -25.235  -4.979 -20.429  1.00  0.96           C  
ATOM   1506  O   MET A  91     -26.388  -4.803 -20.820  1.00  0.96           O  
ATOM   1507  CB  MET A  91     -23.724  -6.380 -21.853  1.00  0.96           C  
ATOM   1508  CG  MET A  91     -22.805  -6.483 -23.045  1.00  0.96           C  
ATOM   1509  SD  MET A  91     -22.673  -8.157 -23.595  1.00  0.96           S  
ATOM   1510  CE  MET A  91     -21.841  -8.852 -22.227  1.00  0.96           C  
ATOM   1511  H   MET A  91     -22.046  -4.865 -20.707  1.00  0.96           H  
ATOM   1512  HA  MET A  91     -24.378  -4.395 -22.297  1.00  0.96           H  
ATOM   1513 1HB  MET A  91     -23.233  -6.888 -21.015  1.00  0.96           H  
ATOM   1514 2HB  MET A  91     -24.638  -6.929 -22.074  1.00  0.96           H  
ATOM   1515 1HG  MET A  91     -23.181  -5.882 -23.860  1.00  0.96           H  
ATOM   1516 2HG  MET A  91     -21.815  -6.121 -22.783  1.00  0.96           H  
ATOM   1517 1HE  MET A  91     -21.665  -9.903 -22.409  1.00  0.96           H  
ATOM   1518 2HE  MET A  91     -20.916  -8.344 -22.079  1.00  0.96           H  
ATOM   1519 3HE  MET A  91     -22.460  -8.739 -21.338  1.00  0.96           H  
ATOM   1520  N   ASP A  92     -24.935  -5.147 -19.135  1.00  1.14           N  
ATOM   1521  CA  ASP A  92     -25.986  -5.141 -18.121  1.00  1.14           C  
ATOM   1522  C   ASP A  92     -26.552  -3.730 -17.945  1.00  1.14           C  
ATOM   1523  O   ASP A  92     -27.762  -3.553 -17.803  1.00  1.14           O  
ATOM   1524  CB  ASP A  92     -25.473  -5.688 -16.785  1.00  1.14           C  
ATOM   1525  CG  ASP A  92     -25.227  -7.219 -16.804  1.00  1.14           C  
ATOM   1526  OD1 ASP A  92     -25.643  -7.882 -17.739  1.00  1.14           O  
ATOM   1527  OD2 ASP A  92     -24.628  -7.756 -15.881  1.00  1.14           O  
ATOM   1528  H   ASP A  92     -23.968  -5.311 -18.861  1.00  1.14           H  
ATOM   1529  HA  ASP A  92     -26.791  -5.789 -18.459  1.00  1.14           H  
ATOM   1530 1HB  ASP A  92     -24.538  -5.189 -16.535  1.00  1.14           H  
ATOM   1531 2HB  ASP A  92     -26.189  -5.454 -15.999  1.00  1.14           H  
ATOM   1532  N   ALA A  93     -25.697  -2.707 -18.016  1.00  1.38           N  
ATOM   1533  CA  ALA A  93     -26.130  -1.312 -17.921  1.00  1.38           C  
ATOM   1534  C   ALA A  93     -27.099  -1.006 -19.059  1.00  1.38           C  
ATOM   1535  O   ALA A  93     -28.073  -0.261 -18.897  1.00  1.38           O  
ATOM   1536  CB  ALA A  93     -24.939  -0.364 -17.975  1.00  1.38           C  
ATOM   1537  H   ALA A  93     -24.705  -2.897 -18.119  1.00  1.38           H  
ATOM   1538  HA  ALA A  93     -26.652  -1.181 -16.974  1.00  1.38           H  
ATOM   1539 1HB  ALA A  93     -25.274   0.666 -17.891  1.00  1.38           H  
ATOM   1540 2HB  ALA A  93     -24.258  -0.597 -17.156  1.00  1.38           H  
ATOM   1541 3HB  ALA A  93     -24.417  -0.499 -18.921  1.00  1.38           H  
ATOM   1542  N   SER A  94     -26.843  -1.650 -20.197  1.00  1.64           N  
ATOM   1543  CA  SER A  94     -27.603  -1.524 -21.423  1.00  1.64           C  
ATOM   1544  C   SER A  94     -28.800  -2.483 -21.455  1.00  1.64           C  
ATOM   1545  O   SER A  94     -29.460  -2.606 -22.484  1.00  1.64           O  
ATOM   1546  CB  SER A  94     -26.701  -1.795 -22.627  1.00  1.64           C  
ATOM   1547  OG  SER A  94     -25.645  -0.869 -22.691  1.00  1.64           O  
ATOM   1548  H   SER A  94     -26.005  -2.232 -20.234  1.00  1.64           H  
ATOM   1549  HA  SER A  94     -27.983  -0.505 -21.490  1.00  1.64           H  
ATOM   1550 1HB  SER A  94     -26.300  -2.804 -22.564  1.00  1.64           H  
ATOM   1551 2HB  SER A  94     -27.296  -1.737 -23.541  1.00  1.64           H  
ATOM   1552  HG  SER A  94     -25.006  -1.155 -22.003  1.00  1.64           H  
ATOM   1553  N   ALA A  95     -29.064  -3.206 -20.364  1.00  1.83           N  
ATOM   1554  CA  ALA A  95     -30.152  -4.164 -20.373  1.00  1.83           C  
ATOM   1555  C   ALA A  95     -31.446  -3.482 -20.739  1.00  1.83           C  
ATOM   1556  O   ALA A  95     -31.704  -2.337 -20.367  1.00  1.83           O  
ATOM   1557  CB  ALA A  95     -30.296  -4.843 -19.026  1.00  1.83           C  
ATOM   1558  H   ALA A  95     -28.511  -3.106 -19.516  1.00  1.83           H  
ATOM   1559  HA  ALA A  95     -29.936  -4.917 -21.131  1.00  1.83           H  
ATOM   1560 1HB  ALA A  95     -31.110  -5.565 -19.066  1.00  1.83           H  
ATOM   1561 2HB  ALA A  95     -29.366  -5.353 -18.778  1.00  1.83           H  
ATOM   1562 3HB  ALA A  95     -30.511  -4.093 -18.267  1.00  1.83           H  
ATOM   1563  N   LEU A  96     -32.249  -4.213 -21.506  1.00  1.89           N  
ATOM   1564  CA  LEU A  96     -33.552  -3.805 -22.031  1.00  1.89           C  
ATOM   1565  C   LEU A  96     -33.457  -2.682 -23.079  1.00  1.89           C  
ATOM   1566  O   LEU A  96     -34.482  -2.187 -23.554  1.00  1.89           O  
ATOM   1567  CB  LEU A  96     -34.458  -3.342 -20.880  1.00  1.89           C  
ATOM   1568  CG  LEU A  96     -34.626  -4.342 -19.722  1.00  1.89           C  
ATOM   1569  CD1 LEU A  96     -35.505  -3.723 -18.660  1.00  1.89           C  
ATOM   1570  CD2 LEU A  96     -35.217  -5.630 -20.251  1.00  1.89           C  
ATOM   1571  H   LEU A  96     -31.928  -5.138 -21.748  1.00  1.89           H  
ATOM   1572  HA  LEU A  96     -34.010  -4.671 -22.506  1.00  1.89           H  
ATOM   1573 1HB  LEU A  96     -34.095  -2.402 -20.477  1.00  1.89           H  
ATOM   1574 2HB  LEU A  96     -35.451  -3.161 -21.290  1.00  1.89           H  
ATOM   1575  HG  LEU A  96     -33.661  -4.549 -19.269  1.00  1.89           H  
ATOM   1576 1HD1 LEU A  96     -35.621  -4.420 -17.830  1.00  1.89           H  
ATOM   1577 2HD1 LEU A  96     -35.044  -2.803 -18.300  1.00  1.89           H  
ATOM   1578 3HD1 LEU A  96     -36.483  -3.498 -19.084  1.00  1.89           H  
ATOM   1579 1HD2 LEU A  96     -35.335  -6.340 -19.431  1.00  1.89           H  
ATOM   1580 2HD2 LEU A  96     -36.191  -5.427 -20.698  1.00  1.89           H  
ATOM   1581 3HD2 LEU A  96     -34.553  -6.052 -21.004  1.00  1.89           H  
ATOM   1582  N   THR A  97     -32.234  -2.354 -23.499  1.00  1.79           N  
ATOM   1583  CA  THR A  97     -31.966  -1.387 -24.550  1.00  1.79           C  
ATOM   1584  C   THR A  97     -31.058  -2.065 -25.578  1.00  1.79           C  
ATOM   1585  O   THR A  97     -30.116  -2.767 -25.223  1.00  1.79           O  
ATOM   1586  CB  THR A  97     -31.282  -0.121 -23.978  1.00  1.79           C  
ATOM   1587  OG1 THR A  97     -32.119   0.477 -22.976  1.00  1.79           O  
ATOM   1588  CG2 THR A  97     -31.028   0.898 -25.072  1.00  1.79           C  
ATOM   1589  H   THR A  97     -31.419  -2.764 -23.048  1.00  1.79           H  
ATOM   1590  HA  THR A  97     -32.899  -1.107 -25.036  1.00  1.79           H  
ATOM   1591  HB  THR A  97     -30.330  -0.399 -23.524  1.00  1.79           H  
ATOM   1592  HG1 THR A  97     -32.115  -0.080 -22.184  1.00  1.79           H  
ATOM   1593 1HG2 THR A  97     -30.546   1.774 -24.644  1.00  1.79           H  
ATOM   1594 2HG2 THR A  97     -30.381   0.469 -25.827  1.00  1.79           H  
ATOM   1595 3HG2 THR A  97     -31.973   1.188 -25.527  1.00  1.79           H  
ATOM   1596  N   GLY A  98     -31.337  -1.924 -26.858  1.00  1.58           N  
ATOM   1597  CA  GLY A  98     -30.438  -2.578 -27.795  1.00  1.58           C  
ATOM   1598  C   GLY A  98     -29.083  -1.882 -27.814  1.00  1.58           C  
ATOM   1599  O   GLY A  98     -29.006  -0.671 -27.612  1.00  1.58           O  
ATOM   1600  H   GLY A  98     -32.120  -1.367 -27.168  1.00  1.58           H  
ATOM   1601 1HA  GLY A  98     -30.311  -3.619 -27.514  1.00  1.58           H  
ATOM   1602 2HA  GLY A  98     -30.874  -2.562 -28.793  1.00  1.58           H  
ATOM   1603  N   ILE A  99     -28.026  -2.630 -28.113  1.00  1.35           N  
ATOM   1604  CA  ILE A  99     -26.716  -2.029 -28.297  1.00  1.35           C  
ATOM   1605  C   ILE A  99     -26.651  -1.864 -29.809  1.00  1.35           C  
ATOM   1606  O   ILE A  99     -26.849  -2.853 -30.513  1.00  1.35           O  
ATOM   1607  CB  ILE A  99     -25.547  -2.925 -27.799  1.00  1.35           C  
ATOM   1608  CG1 ILE A  99     -25.676  -3.208 -26.301  1.00  1.35           C  
ATOM   1609  CG2 ILE A  99     -24.203  -2.227 -28.105  1.00  1.35           C  
ATOM   1610  CD1 ILE A  99     -24.708  -4.269 -25.799  1.00  1.35           C  
ATOM   1611  H   ILE A  99     -28.138  -3.626 -28.237  1.00  1.35           H  
ATOM   1612  HA  ILE A  99     -26.661  -1.087 -27.769  1.00  1.35           H  
ATOM   1613  HB  ILE A  99     -25.582  -3.880 -28.311  1.00  1.35           H  
ATOM   1614 1HG1 ILE A  99     -25.496  -2.284 -25.747  1.00  1.35           H  
ATOM   1615 2HG1 ILE A  99     -26.695  -3.543 -26.089  1.00  1.35           H  
ATOM   1616 1HG2 ILE A  99     -23.376  -2.857 -27.780  1.00  1.35           H  
ATOM   1617 2HG2 ILE A  99     -24.130  -2.052 -29.174  1.00  1.35           H  
ATOM   1618 3HG2 ILE A  99     -24.161  -1.274 -27.581  1.00  1.35           H  
ATOM   1619 1HD1 ILE A  99     -24.865  -4.412 -24.734  1.00  1.35           H  
ATOM   1620 2HD1 ILE A  99     -24.889  -5.211 -26.324  1.00  1.35           H  
ATOM   1621 3HD1 ILE A  99     -23.685  -3.951 -25.976  1.00  1.35           H  
ATOM   1622  N   PRO A 100     -26.514  -0.654 -30.359  1.00  1.15           N  
ATOM   1623  CA  PRO A 100     -26.522  -0.435 -31.781  1.00  1.15           C  
ATOM   1624  C   PRO A 100     -25.485  -1.317 -32.420  1.00  1.15           C  
ATOM   1625  O   PRO A 100     -24.373  -1.473 -31.899  1.00  1.15           O  
ATOM   1626  CB  PRO A 100     -26.183   1.048 -31.898  1.00  1.15           C  
ATOM   1627  CG  PRO A 100     -26.679   1.644 -30.600  1.00  1.15           C  
ATOM   1628  CD  PRO A 100     -26.420   0.574 -29.555  1.00  1.15           C  
ATOM   1629  HA  PRO A 100     -27.526  -0.655 -32.178  1.00  1.15           H  
ATOM   1630 1HB  PRO A 100     -25.117   1.167 -32.074  1.00  1.15           H  
ATOM   1631 2HB  PRO A 100     -26.692   1.476 -32.772  1.00  1.15           H  
ATOM   1632 1HG  PRO A 100     -26.150   2.585 -30.381  1.00  1.15           H  
ATOM   1633 2HG  PRO A 100     -27.747   1.896 -30.687  1.00  1.15           H  
ATOM   1634 1HD  PRO A 100     -25.445   0.669 -29.106  1.00  1.15           H  
ATOM   1635 2HD  PRO A 100     -27.237   0.649 -28.827  1.00  1.15           H  
ATOM   1636  N   LEU A 101     -25.827  -1.873 -33.571  1.00  0.99           N  
ATOM   1637  CA  LEU A 101     -24.895  -2.748 -34.241  1.00  0.99           C  
ATOM   1638  C   LEU A 101     -23.502  -2.122 -34.436  1.00  0.99           C  
ATOM   1639  O   LEU A 101     -22.528  -2.849 -34.311  1.00  0.99           O  
ATOM   1640  CB  LEU A 101     -25.504  -3.346 -35.515  1.00  0.99           C  
ATOM   1641  CG  LEU A 101     -24.600  -4.321 -36.243  1.00  0.99           C  
ATOM   1642  CD1 LEU A 101     -24.232  -5.450 -35.303  1.00  0.99           C  
ATOM   1643  CD2 LEU A 101     -25.338  -4.910 -37.466  1.00  0.99           C  
ATOM   1644  H   LEU A 101     -26.747  -1.714 -33.961  1.00  0.99           H  
ATOM   1645  HA  LEU A 101     -24.750  -3.604 -33.589  1.00  0.99           H  
ATOM   1646 1HB  LEU A 101     -26.409  -3.890 -35.240  1.00  0.99           H  
ATOM   1647 2HB  LEU A 101     -25.782  -2.565 -36.207  1.00  0.99           H  
ATOM   1648  HG  LEU A 101     -23.704  -3.811 -36.545  1.00  0.99           H  
ATOM   1649 1HD1 LEU A 101     -23.581  -6.153 -35.811  1.00  0.99           H  
ATOM   1650 2HD1 LEU A 101     -23.726  -5.045 -34.461  1.00  0.99           H  
ATOM   1651 3HD1 LEU A 101     -25.135  -5.952 -34.974  1.00  0.99           H  
ATOM   1652 1HD2 LEU A 101     -24.694  -5.621 -37.984  1.00  0.99           H  
ATOM   1653 2HD2 LEU A 101     -26.244  -5.427 -37.133  1.00  0.99           H  
ATOM   1654 3HD2 LEU A 101     -25.610  -4.109 -38.152  1.00  0.99           H  
ATOM   1655  N   PRO A 102     -23.331  -0.825 -34.815  1.00  0.89           N  
ATOM   1656  CA  PRO A 102     -22.029  -0.174 -34.928  1.00  0.89           C  
ATOM   1657  C   PRO A 102     -21.192  -0.214 -33.641  1.00  0.89           C  
ATOM   1658  O   PRO A 102     -19.960  -0.172 -33.701  1.00  0.89           O  
ATOM   1659  CB  PRO A 102     -22.403   1.263 -35.297  1.00  0.89           C  
ATOM   1660  CG  PRO A 102     -23.738   1.137 -35.999  1.00  0.89           C  
ATOM   1661  CD  PRO A 102     -24.456   0.032 -35.270  1.00  0.89           C  
ATOM   1662  HA  PRO A 102     -21.476  -0.639 -35.754  1.00  0.89           H  
ATOM   1663 1HB  PRO A 102     -22.459   1.877 -34.385  1.00  0.89           H  
ATOM   1664 2HB  PRO A 102     -21.619   1.707 -35.931  1.00  0.89           H  
ATOM   1665 1HG  PRO A 102     -24.280   2.094 -35.954  1.00  0.89           H  
ATOM   1666 2HG  PRO A 102     -23.582   0.910 -37.063  1.00  0.89           H  
ATOM   1667 1HD  PRO A 102     -24.980   0.485 -34.441  1.00  0.89           H  
ATOM   1668 2HD  PRO A 102     -25.116  -0.483 -35.956  1.00  0.89           H  
ATOM   1669  N   LEU A 103     -21.824  -0.323 -32.462  1.00  0.83           N  
ATOM   1670  CA  LEU A 103     -21.021  -0.383 -31.248  1.00  0.83           C  
ATOM   1671  C   LEU A 103     -20.535  -1.790 -31.123  1.00  0.83           C  
ATOM   1672  O   LEU A 103     -19.389  -2.031 -30.755  1.00  0.83           O  
ATOM   1673  CB  LEU A 103     -21.802  -0.015 -29.986  1.00  0.83           C  
ATOM   1674  CG  LEU A 103     -21.838   1.444 -29.592  1.00  0.83           C  
ATOM   1675  CD1 LEU A 103     -22.582   2.232 -30.634  1.00  0.83           C  
ATOM   1676  CD2 LEU A 103     -22.493   1.548 -28.242  1.00  0.83           C  
ATOM   1677  H   LEU A 103     -22.834  -0.405 -32.390  1.00  0.83           H  
ATOM   1678  HA  LEU A 103     -20.161   0.271 -31.341  1.00  0.83           H  
ATOM   1679 1HB  LEU A 103     -22.833  -0.324 -30.137  1.00  0.83           H  
ATOM   1680 2HB  LEU A 103     -21.398  -0.580 -29.150  1.00  0.83           H  
ATOM   1681  HG  LEU A 103     -20.826   1.839 -29.533  1.00  0.83           H  
ATOM   1682 1HD1 LEU A 103     -22.606   3.284 -30.346  1.00  0.83           H  
ATOM   1683 2HD1 LEU A 103     -22.094   2.130 -31.598  1.00  0.83           H  
ATOM   1684 3HD1 LEU A 103     -23.577   1.855 -30.693  1.00  0.83           H  
ATOM   1685 1HD2 LEU A 103     -22.539   2.576 -27.947  1.00  0.83           H  
ATOM   1686 2HD2 LEU A 103     -23.486   1.155 -28.290  1.00  0.83           H  
ATOM   1687 3HD2 LEU A 103     -21.919   0.976 -27.525  1.00  0.83           H  
ATOM   1688  N   ILE A 104     -21.394  -2.727 -31.492  1.00  0.78           N  
ATOM   1689  CA  ILE A 104     -21.040  -4.128 -31.428  1.00  0.78           C  
ATOM   1690  C   ILE A 104     -19.917  -4.404 -32.435  1.00  0.78           C  
ATOM   1691  O   ILE A 104     -18.930  -5.068 -32.116  1.00  0.78           O  
ATOM   1692  CB  ILE A 104     -22.253  -5.003 -31.717  1.00  0.78           C  
ATOM   1693  CG1 ILE A 104     -23.261  -4.851 -30.623  1.00  0.78           C  
ATOM   1694  CG2 ILE A 104     -21.842  -6.430 -31.843  1.00  0.78           C  
ATOM   1695  CD1 ILE A 104     -24.567  -5.453 -30.922  1.00  0.78           C  
ATOM   1696  H   ILE A 104     -22.330  -2.446 -31.799  1.00  0.78           H  
ATOM   1697  HA  ILE A 104     -20.677  -4.357 -30.428  1.00  0.78           H  
ATOM   1698  HB  ILE A 104     -22.706  -4.673 -32.612  1.00  0.78           H  
ATOM   1699 1HG1 ILE A 104     -22.888  -5.309 -29.758  1.00  0.78           H  
ATOM   1700 2HG1 ILE A 104     -23.408  -3.798 -30.436  1.00  0.78           H  
ATOM   1701 1HG2 ILE A 104     -22.718  -7.035 -32.056  1.00  0.78           H  
ATOM   1702 2HG2 ILE A 104     -21.121  -6.522 -32.652  1.00  0.78           H  
ATOM   1703 3HG2 ILE A 104     -21.387  -6.762 -30.909  1.00  0.78           H  
ATOM   1704 1HD1 ILE A 104     -25.242  -5.310 -30.082  1.00  0.78           H  
ATOM   1705 2HD1 ILE A 104     -24.998  -4.994 -31.803  1.00  0.78           H  
ATOM   1706 3HD1 ILE A 104     -24.420  -6.502 -31.091  1.00  0.78           H  
ATOM   1707  N   LYS A 105     -20.054  -3.855 -33.657  1.00  0.74           N  
ATOM   1708  CA  LYS A 105     -19.024  -4.013 -34.682  1.00  0.74           C  
ATOM   1709  C   LYS A 105     -17.696  -3.434 -34.209  1.00  0.74           C  
ATOM   1710  O   LYS A 105     -16.653  -4.068 -34.396  1.00  0.74           O  
ATOM   1711  CB  LYS A 105     -19.430  -3.305 -35.992  1.00  0.74           C  
ATOM   1712  CG  LYS A 105     -20.495  -3.974 -36.831  1.00  0.74           C  
ATOM   1713  CD  LYS A 105     -20.954  -3.175 -38.078  1.00  0.74           C  
ATOM   1714  CE  LYS A 105     -21.872  -4.084 -38.948  1.00  0.74           C  
ATOM   1715  NZ  LYS A 105     -22.546  -3.415 -40.098  1.00  0.74           N  
ATOM   1716  H   LYS A 105     -20.891  -3.333 -33.871  1.00  0.74           H  
ATOM   1717  HA  LYS A 105     -18.885  -5.071 -34.878  1.00  0.74           H  
ATOM   1718 1HB  LYS A 105     -19.743  -2.289 -35.778  1.00  0.74           H  
ATOM   1719 2HB  LYS A 105     -18.566  -3.258 -36.611  1.00  0.74           H  
ATOM   1720 1HG  LYS A 105     -20.034  -4.824 -37.244  1.00  0.74           H  
ATOM   1721 2HG  LYS A 105     -21.342  -4.273 -36.218  1.00  0.74           H  
ATOM   1722 1HD  LYS A 105     -21.507  -2.290 -37.768  1.00  0.74           H  
ATOM   1723 2HD  LYS A 105     -20.086  -2.873 -38.663  1.00  0.74           H  
ATOM   1724 1HE  LYS A 105     -21.265  -4.870 -39.346  1.00  0.74           H  
ATOM   1725 2HE  LYS A 105     -22.609  -4.509 -38.320  1.00  0.74           H  
ATOM   1726 1HZ  LYS A 105     -23.142  -4.141 -40.583  1.00  0.74           H  
ATOM   1727 2HZ  LYS A 105     -23.138  -2.680 -39.765  1.00  0.74           H  
ATOM   1728 3HZ  LYS A 105     -21.863  -3.041 -40.737  1.00  0.74           H  
ATOM   1729  N   SER A 106     -17.726  -2.266 -33.560  1.00  0.71           N  
ATOM   1730  CA  SER A 106     -16.505  -1.668 -33.044  1.00  0.71           C  
ATOM   1731  C   SER A 106     -15.904  -2.489 -31.916  1.00  0.71           C  
ATOM   1732  O   SER A 106     -14.706  -2.775 -31.927  1.00  0.71           O  
ATOM   1733  CB  SER A 106     -16.755  -0.263 -32.563  1.00  0.71           C  
ATOM   1734  OG  SER A 106     -15.551   0.315 -32.068  1.00  0.71           O  
ATOM   1735  H   SER A 106     -18.603  -1.756 -33.446  1.00  0.71           H  
ATOM   1736  HA  SER A 106     -15.778  -1.631 -33.851  1.00  0.71           H  
ATOM   1737 1HB  SER A 106     -17.146   0.332 -33.385  1.00  0.71           H  
ATOM   1738 2HB  SER A 106     -17.511  -0.278 -31.778  1.00  0.71           H  
ATOM   1739  HG  SER A 106     -15.819   1.109 -31.613  1.00  0.71           H  
ATOM   1740  N   TYR A 107     -16.714  -2.877 -30.925  1.00  0.68           N  
ATOM   1741  CA  TYR A 107     -16.177  -3.643 -29.810  1.00  0.68           C  
ATOM   1742  C   TYR A 107     -15.561  -4.937 -30.313  1.00  0.68           C  
ATOM   1743  O   TYR A 107     -14.451  -5.286 -29.927  1.00  0.68           O  
ATOM   1744  CB  TYR A 107     -17.268  -3.939 -28.770  1.00  0.68           C  
ATOM   1745  CG  TYR A 107     -17.612  -2.803 -27.754  1.00  0.68           C  
ATOM   1746  CD1 TYR A 107     -18.861  -2.169 -27.717  1.00  0.68           C  
ATOM   1747  CD2 TYR A 107     -16.683  -2.453 -26.840  1.00  0.68           C  
ATOM   1748  CE1 TYR A 107     -19.136  -1.217 -26.760  1.00  0.68           C  
ATOM   1749  CE2 TYR A 107     -16.944  -1.500 -25.879  1.00  0.68           C  
ATOM   1750  CZ  TYR A 107     -18.168  -0.891 -25.832  1.00  0.68           C  
ATOM   1751  OH  TYR A 107     -18.434   0.030 -24.858  1.00  0.68           O  
ATOM   1752  H   TYR A 107     -17.701  -2.636 -30.945  1.00  0.68           H  
ATOM   1753  HA  TYR A 107     -15.384  -3.055 -29.337  1.00  0.68           H  
ATOM   1754 1HB  TYR A 107     -18.190  -4.194 -29.303  1.00  0.68           H  
ATOM   1755 2HB  TYR A 107     -16.982  -4.821 -28.197  1.00  0.68           H  
ATOM   1756  HD1 TYR A 107     -19.626  -2.426 -28.432  1.00  0.68           H  
ATOM   1757  HD2 TYR A 107     -15.742  -2.942 -26.878  1.00  0.68           H  
ATOM   1758  HE1 TYR A 107     -20.112  -0.736 -26.734  1.00  0.68           H  
ATOM   1759  HE2 TYR A 107     -16.183  -1.237 -25.156  1.00  0.68           H  
ATOM   1760  HH  TYR A 107     -19.325   0.362 -24.975  1.00  0.68           H  
ATOM   1761  N   LEU A 108     -16.234  -5.614 -31.250  1.00  0.66           N  
ATOM   1762  CA  LEU A 108     -15.702  -6.855 -31.786  1.00  0.66           C  
ATOM   1763  C   LEU A 108     -14.425  -6.614 -32.569  1.00  0.66           C  
ATOM   1764  O   LEU A 108     -13.467  -7.374 -32.429  1.00  0.66           O  
ATOM   1765  CB  LEU A 108     -16.729  -7.569 -32.651  1.00  0.66           C  
ATOM   1766  CG  LEU A 108     -16.251  -8.922 -33.251  1.00  0.66           C  
ATOM   1767  CD1 LEU A 108     -15.848  -9.910 -32.128  1.00  0.66           C  
ATOM   1768  CD2 LEU A 108     -17.368  -9.510 -34.087  1.00  0.66           C  
ATOM   1769  H   LEU A 108     -17.146  -5.288 -31.566  1.00  0.66           H  
ATOM   1770  HA  LEU A 108     -15.467  -7.510 -30.953  1.00  0.66           H  
ATOM   1771 1HB  LEU A 108     -17.618  -7.760 -32.049  1.00  0.66           H  
ATOM   1772 2HB  LEU A 108     -17.015  -6.907 -33.465  1.00  0.66           H  
ATOM   1773  HG  LEU A 108     -15.383  -8.744 -33.863  1.00  0.66           H  
ATOM   1774 1HD1 LEU A 108     -15.509 -10.847 -32.576  1.00  0.66           H  
ATOM   1775 2HD1 LEU A 108     -15.040  -9.480 -31.536  1.00  0.66           H  
ATOM   1776 3HD1 LEU A 108     -16.702 -10.107 -31.484  1.00  0.66           H  
ATOM   1777 1HD2 LEU A 108     -17.041 -10.450 -34.525  1.00  0.66           H  
ATOM   1778 2HD2 LEU A 108     -18.213  -9.679 -33.460  1.00  0.66           H  
ATOM   1779 3HD2 LEU A 108     -17.642  -8.825 -34.871  1.00  0.66           H  
ATOM   1780  N   PHE A 109     -14.397  -5.568 -33.396  1.00  0.64           N  
ATOM   1781  CA  PHE A 109     -13.224  -5.260 -34.199  1.00  0.64           C  
ATOM   1782  C   PHE A 109     -12.029  -5.107 -33.274  1.00  0.64           C  
ATOM   1783  O   PHE A 109     -10.976  -5.709 -33.485  1.00  0.64           O  
ATOM   1784  CB  PHE A 109     -13.449  -3.957 -34.971  1.00  0.64           C  
ATOM   1785  CG  PHE A 109     -12.363  -3.550 -35.898  1.00  0.64           C  
ATOM   1786  CD1 PHE A 109     -12.238  -4.178 -37.120  1.00  0.64           C  
ATOM   1787  CD2 PHE A 109     -11.500  -2.529 -35.590  1.00  0.64           C  
ATOM   1788  CE1 PHE A 109     -11.272  -3.810 -38.022  1.00  0.64           C  
ATOM   1789  CE2 PHE A 109     -10.526  -2.149 -36.487  1.00  0.64           C  
ATOM   1790  CZ  PHE A 109     -10.409  -2.793 -37.707  1.00  0.64           C  
ATOM   1791  H   PHE A 109     -15.215  -4.968 -33.493  1.00  0.64           H  
ATOM   1792  HA  PHE A 109     -13.040  -6.077 -34.896  1.00  0.64           H  
ATOM   1793 1HB  PHE A 109     -14.363  -4.021 -35.529  1.00  0.64           H  
ATOM   1794 2HB  PHE A 109     -13.585  -3.151 -34.254  1.00  0.64           H  
ATOM   1795  HD1 PHE A 109     -12.911  -4.978 -37.361  1.00  0.64           H  
ATOM   1796  HD2 PHE A 109     -11.592  -2.018 -34.629  1.00  0.64           H  
ATOM   1797  HE1 PHE A 109     -11.192  -4.330 -38.983  1.00  0.64           H  
ATOM   1798  HE2 PHE A 109      -9.846  -1.337 -36.231  1.00  0.64           H  
ATOM   1799  HZ  PHE A 109      -9.639  -2.493 -38.414  1.00  0.64           H  
ATOM   1800  N   GLN A 110     -12.206  -4.318 -32.217  1.00  0.62           N  
ATOM   1801  CA  GLN A 110     -11.129  -4.073 -31.277  1.00  0.62           C  
ATOM   1802  C   GLN A 110     -10.699  -5.364 -30.573  1.00  0.62           C  
ATOM   1803  O   GLN A 110      -9.499  -5.620 -30.424  1.00  0.62           O  
ATOM   1804  CB  GLN A 110     -11.604  -3.068 -30.239  1.00  0.62           C  
ATOM   1805  CG  GLN A 110     -11.831  -1.647 -30.750  1.00  0.62           C  
ATOM   1806  CD  GLN A 110     -12.369  -0.826 -29.632  1.00  0.62           C  
ATOM   1807  OE1 GLN A 110     -11.647  -0.746 -28.634  1.00  0.62           O  
ATOM   1808  NE2 GLN A 110     -13.574  -0.246 -29.734  1.00  0.62           N  
ATOM   1809  H   GLN A 110     -13.106  -3.856 -32.077  1.00  0.62           H  
ATOM   1810  HA  GLN A 110     -10.275  -3.667 -31.819  1.00  0.62           H  
ATOM   1811 1HB  GLN A 110     -12.568  -3.409 -29.875  1.00  0.62           H  
ATOM   1812 2HB  GLN A 110     -10.927  -3.053 -29.396  1.00  0.62           H  
ATOM   1813 1HG  GLN A 110     -10.881  -1.226 -31.075  1.00  0.62           H  
ATOM   1814 2HG  GLN A 110     -12.543  -1.655 -31.570  1.00  0.62           H  
ATOM   1815 1HE2 GLN A 110     -13.947   0.287 -28.970  1.00  0.62           H  
ATOM   1816 2HE2 GLN A 110     -14.139  -0.326 -30.581  1.00  0.62           H  
ATOM   1817  N   LEU A 111     -11.665  -6.219 -30.203  1.00  0.61           N  
ATOM   1818  CA  LEU A 111     -11.345  -7.481 -29.543  1.00  0.61           C  
ATOM   1819  C   LEU A 111     -10.554  -8.393 -30.459  1.00  0.61           C  
ATOM   1820  O   LEU A 111      -9.600  -9.047 -30.023  1.00  0.61           O  
ATOM   1821  CB  LEU A 111     -12.625  -8.176 -29.101  1.00  0.61           C  
ATOM   1822  CG  LEU A 111     -13.336  -7.501 -27.982  1.00  0.61           C  
ATOM   1823  CD1 LEU A 111     -14.702  -8.160 -27.750  1.00  0.61           C  
ATOM   1824  CD2 LEU A 111     -12.459  -7.577 -26.808  1.00  0.61           C  
ATOM   1825  H   LEU A 111     -12.645  -5.970 -30.344  1.00  0.61           H  
ATOM   1826  HA  LEU A 111     -10.739  -7.264 -28.665  1.00  0.61           H  
ATOM   1827 1HB  LEU A 111     -13.300  -8.238 -29.949  1.00  0.61           H  
ATOM   1828 2HB  LEU A 111     -12.376  -9.175 -28.783  1.00  0.61           H  
ATOM   1829  HG  LEU A 111     -13.494  -6.477 -28.211  1.00  0.61           H  
ATOM   1830 1HD1 LEU A 111     -15.216  -7.658 -26.935  1.00  0.61           H  
ATOM   1831 2HD1 LEU A 111     -15.300  -8.070 -28.651  1.00  0.61           H  
ATOM   1832 3HD1 LEU A 111     -14.568  -9.213 -27.507  1.00  0.61           H  
ATOM   1833 1HD2 LEU A 111     -12.928  -7.093 -25.977  1.00  0.61           H  
ATOM   1834 2HD2 LEU A 111     -12.288  -8.624 -26.585  1.00  0.61           H  
ATOM   1835 3HD2 LEU A 111     -11.510  -7.086 -27.022  1.00  0.61           H  
ATOM   1836  N   LEU A 112     -10.925  -8.403 -31.736  1.00  0.60           N  
ATOM   1837  CA  LEU A 112     -10.224  -9.166 -32.745  1.00  0.60           C  
ATOM   1838  C   LEU A 112      -8.812  -8.647 -32.938  1.00  0.60           C  
ATOM   1839  O   LEU A 112      -7.892  -9.442 -33.099  1.00  0.60           O  
ATOM   1840  CB  LEU A 112     -11.002  -9.133 -34.040  1.00  0.60           C  
ATOM   1841  CG  LEU A 112     -12.258  -9.947 -34.087  1.00  0.60           C  
ATOM   1842  CD1 LEU A 112     -13.015  -9.567 -35.305  1.00  0.60           C  
ATOM   1843  CD2 LEU A 112     -11.881 -11.404 -34.161  1.00  0.60           C  
ATOM   1844  H   LEU A 112     -11.739  -7.857 -32.017  1.00  0.60           H  
ATOM   1845  HA  LEU A 112     -10.169 -10.200 -32.411  1.00  0.60           H  
ATOM   1846 1HB  LEU A 112     -11.314  -8.119 -34.205  1.00  0.60           H  
ATOM   1847 2HB  LEU A 112     -10.356  -9.452 -34.848  1.00  0.60           H  
ATOM   1848  HG  LEU A 112     -12.869  -9.757 -33.205  1.00  0.60           H  
ATOM   1849 1HD1 LEU A 112     -13.927 -10.159 -35.368  1.00  0.60           H  
ATOM   1850 2HD1 LEU A 112     -13.258  -8.511 -35.237  1.00  0.60           H  
ATOM   1851 3HD1 LEU A 112     -12.405  -9.738 -36.184  1.00  0.60           H  
ATOM   1852 1HD2 LEU A 112     -12.782 -12.019 -34.212  1.00  0.60           H  
ATOM   1853 2HD2 LEU A 112     -11.287 -11.555 -35.044  1.00  0.60           H  
ATOM   1854 3HD2 LEU A 112     -11.299 -11.677 -33.297  1.00  0.60           H  
ATOM   1855  N   GLN A 113      -8.615  -7.321 -32.882  1.00  0.60           N  
ATOM   1856  CA  GLN A 113      -7.261  -6.781 -32.982  1.00  0.60           C  
ATOM   1857  C   GLN A 113      -6.445  -7.220 -31.763  1.00  0.60           C  
ATOM   1858  O   GLN A 113      -5.301  -7.654 -31.896  1.00  0.60           O  
ATOM   1859  CB  GLN A 113      -7.281  -5.252 -33.133  1.00  0.60           C  
ATOM   1860  CG  GLN A 113      -7.799  -4.773 -34.483  1.00  0.60           C  
ATOM   1861  CD  GLN A 113      -7.877  -3.280 -34.597  1.00  0.60           C  
ATOM   1862  OE1 GLN A 113      -8.410  -2.589 -33.724  1.00  0.60           O  
ATOM   1863  NE2 GLN A 113      -7.319  -2.749 -35.688  1.00  0.60           N  
ATOM   1864  H   GLN A 113      -9.414  -6.691 -32.790  1.00  0.60           H  
ATOM   1865  HA  GLN A 113      -6.781  -7.195 -33.863  1.00  0.60           H  
ATOM   1866 1HB  GLN A 113      -7.918  -4.822 -32.358  1.00  0.60           H  
ATOM   1867 2HB  GLN A 113      -6.279  -4.855 -32.985  1.00  0.60           H  
ATOM   1868 1HG  GLN A 113      -7.141  -5.140 -35.263  1.00  0.60           H  
ATOM   1869 2HG  GLN A 113      -8.795  -5.163 -34.621  1.00  0.60           H  
ATOM   1870 1HE2 GLN A 113      -7.328  -1.758 -35.824  1.00  0.60           H  
ATOM   1871 2HE2 GLN A 113      -6.893  -3.343 -36.370  1.00  0.60           H  
ATOM   1872  N   GLY A 114      -7.069  -7.205 -30.578  1.00  0.61           N  
ATOM   1873  CA  GLY A 114      -6.418  -7.647 -29.344  1.00  0.61           C  
ATOM   1874  C   GLY A 114      -5.946  -9.081 -29.530  1.00  0.61           C  
ATOM   1875  O   GLY A 114      -4.782  -9.424 -29.275  1.00  0.61           O  
ATOM   1876  H   GLY A 114      -8.018  -6.831 -30.529  1.00  0.61           H  
ATOM   1877 1HA  GLY A 114      -5.579  -7.000 -29.104  1.00  0.61           H  
ATOM   1878 2HA  GLY A 114      -7.127  -7.590 -28.518  1.00  0.61           H  
ATOM   1879  N   LEU A 115      -6.869  -9.924 -29.979  1.00  0.63           N  
ATOM   1880  CA  LEU A 115      -6.598 -11.324 -30.219  1.00  0.63           C  
ATOM   1881  C   LEU A 115      -5.542 -11.533 -31.302  1.00  0.63           C  
ATOM   1882  O   LEU A 115      -4.659 -12.375 -31.142  1.00  0.63           O  
ATOM   1883  CB  LEU A 115      -7.888 -12.061 -30.567  1.00  0.63           C  
ATOM   1884  CG  LEU A 115      -7.703 -13.532 -30.851  1.00  0.63           C  
ATOM   1885  CD1 LEU A 115      -7.079 -14.180 -29.638  1.00  0.63           C  
ATOM   1886  CD2 LEU A 115      -9.048 -14.156 -31.167  1.00  0.63           C  
ATOM   1887  H   LEU A 115      -7.811  -9.572 -30.150  1.00  0.63           H  
ATOM   1888  HA  LEU A 115      -6.219 -11.751 -29.292  1.00  0.63           H  
ATOM   1889 1HB  LEU A 115      -8.593 -11.951 -29.743  1.00  0.63           H  
ATOM   1890 2HB  LEU A 115      -8.320 -11.599 -31.455  1.00  0.63           H  
ATOM   1891  HG  LEU A 115      -7.030 -13.660 -31.700  1.00  0.63           H  
ATOM   1892 1HD1 LEU A 115      -6.922 -15.242 -29.823  1.00  0.63           H  
ATOM   1893 2HD1 LEU A 115      -6.118 -13.714 -29.428  1.00  0.63           H  
ATOM   1894 3HD1 LEU A 115      -7.731 -14.056 -28.775  1.00  0.63           H  
ATOM   1895 1HD2 LEU A 115      -8.923 -15.219 -31.376  1.00  0.63           H  
ATOM   1896 2HD2 LEU A 115      -9.710 -14.035 -30.316  1.00  0.63           H  
ATOM   1897 3HD2 LEU A 115      -9.471 -13.661 -32.033  1.00  0.63           H  
ATOM   1898  N   ALA A 116      -5.624 -10.793 -32.411  1.00  0.66           N  
ATOM   1899  CA  ALA A 116      -4.655 -10.933 -33.488  1.00  0.66           C  
ATOM   1900  C   ALA A 116      -3.250 -10.640 -32.979  1.00  0.66           C  
ATOM   1901  O   ALA A 116      -2.296 -11.345 -33.338  1.00  0.66           O  
ATOM   1902  CB  ALA A 116      -4.991  -9.986 -34.636  1.00  0.66           C  
ATOM   1903  H   ALA A 116      -6.375 -10.125 -32.513  1.00  0.66           H  
ATOM   1904  HA  ALA A 116      -4.686 -11.961 -33.845  1.00  0.66           H  
ATOM   1905 1HB  ALA A 116      -4.269 -10.110 -35.434  1.00  0.66           H  
ATOM   1906 2HB  ALA A 116      -5.993 -10.202 -35.010  1.00  0.66           H  
ATOM   1907 3HB  ALA A 116      -4.958  -8.960 -34.269  1.00  0.66           H  
ATOM   1908  N   PHE A 117      -3.117  -9.639 -32.098  1.00  0.70           N  
ATOM   1909  CA  PHE A 117      -1.810  -9.313 -31.551  1.00  0.70           C  
ATOM   1910  C   PHE A 117      -1.322 -10.439 -30.651  1.00  0.70           C  
ATOM   1911  O   PHE A 117      -0.155 -10.832 -30.720  1.00  0.70           O  
ATOM   1912  CB  PHE A 117      -1.855  -8.046 -30.712  1.00  0.70           C  
ATOM   1913  CG  PHE A 117      -2.056  -6.745 -31.442  1.00  0.70           C  
ATOM   1914  CD1 PHE A 117      -3.101  -5.907 -31.075  1.00  0.70           C  
ATOM   1915  CD2 PHE A 117      -1.229  -6.351 -32.470  1.00  0.70           C  
ATOM   1916  CE1 PHE A 117      -3.319  -4.706 -31.709  1.00  0.70           C  
ATOM   1917  CE2 PHE A 117      -1.438  -5.142 -33.116  1.00  0.70           C  
ATOM   1918  CZ  PHE A 117      -2.487  -4.319 -32.730  1.00  0.70           C  
ATOM   1919  H   PHE A 117      -3.931  -9.075 -31.840  1.00  0.70           H  
ATOM   1920  HA  PHE A 117      -1.105  -9.183 -32.371  1.00  0.70           H  
ATOM   1921 1HB  PHE A 117      -2.668  -8.138 -30.006  1.00  0.70           H  
ATOM   1922 2HB  PHE A 117      -0.943  -7.974 -30.137  1.00  0.70           H  
ATOM   1923  HD1 PHE A 117      -3.754  -6.219 -30.268  1.00  0.70           H  
ATOM   1924  HD2 PHE A 117      -0.405  -7.000 -32.768  1.00  0.70           H  
ATOM   1925  HE1 PHE A 117      -4.150  -4.067 -31.402  1.00  0.70           H  
ATOM   1926  HE2 PHE A 117      -0.777  -4.837 -33.927  1.00  0.70           H  
ATOM   1927  HZ  PHE A 117      -2.653  -3.370 -33.237  1.00  0.70           H  
ATOM   1928  N   CYS A 118      -2.234 -10.991 -29.841  1.00  0.75           N  
ATOM   1929  CA  CYS A 118      -1.885 -12.063 -28.919  1.00  0.75           C  
ATOM   1930  C   CYS A 118      -1.433 -13.293 -29.700  1.00  0.75           C  
ATOM   1931  O   CYS A 118      -0.413 -13.905 -29.383  1.00  0.75           O  
ATOM   1932  CB  CYS A 118      -3.098 -12.428 -28.058  1.00  0.75           C  
ATOM   1933  SG  CYS A 118      -3.574 -11.161 -26.910  1.00  0.75           S  
ATOM   1934  H   CYS A 118      -3.187 -10.620 -29.832  1.00  0.75           H  
ATOM   1935  HA  CYS A 118      -1.073 -11.729 -28.277  1.00  0.75           H  
ATOM   1936 1HB  CYS A 118      -3.947 -12.647 -28.694  1.00  0.75           H  
ATOM   1937 2HB  CYS A 118      -2.877 -13.326 -27.489  1.00  0.75           H  
ATOM   1938  HG  CYS A 118      -4.018 -10.293 -27.862  1.00  0.75           H  
ATOM   1939  N   HIS A 119      -2.144 -13.588 -30.792  1.00  0.80           N  
ATOM   1940  CA  HIS A 119      -1.832 -14.698 -31.684  1.00  0.80           C  
ATOM   1941  C   HIS A 119      -0.457 -14.494 -32.312  1.00  0.80           C  
ATOM   1942  O   HIS A 119       0.350 -15.421 -32.383  1.00  0.80           O  
ATOM   1943  CB  HIS A 119      -2.924 -14.866 -32.761  1.00  0.80           C  
ATOM   1944  CG  HIS A 119      -2.653 -15.983 -33.768  1.00  0.80           C  
ATOM   1945  ND1 HIS A 119      -3.667 -16.636 -34.479  1.00  0.80           N  
ATOM   1946  CD2 HIS A 119      -1.490 -16.533 -34.192  1.00  0.80           C  
ATOM   1947  CE1 HIS A 119      -3.115 -17.525 -35.295  1.00  0.80           C  
ATOM   1948  NE2 HIS A 119      -1.807 -17.484 -35.135  1.00  0.80           N  
ATOM   1949  H   HIS A 119      -2.970 -13.030 -30.992  1.00  0.80           H  
ATOM   1950  HA  HIS A 119      -1.798 -15.621 -31.107  1.00  0.80           H  
ATOM   1951 1HB  HIS A 119      -3.884 -15.057 -32.274  1.00  0.80           H  
ATOM   1952 2HB  HIS A 119      -3.026 -13.932 -33.311  1.00  0.80           H  
ATOM   1953  HD2 HIS A 119      -0.488 -16.268 -33.859  1.00  0.80           H  
ATOM   1954  HE1 HIS A 119      -3.652 -18.185 -35.978  1.00  0.80           H  
ATOM   1955  HE2 HIS A 119      -1.136 -18.057 -35.628  1.00  0.80           H  
ATOM   1956  N   SER A 120      -0.182 -13.273 -32.764  1.00  0.86           N  
ATOM   1957  CA  SER A 120       1.072 -12.906 -33.417  1.00  0.86           C  
ATOM   1958  C   SER A 120       2.277 -12.763 -32.457  1.00  0.86           C  
ATOM   1959  O   SER A 120       3.006 -11.819 -32.761  1.00  0.86           O  
ATOM   1960  CB  SER A 120       0.887 -11.566 -34.102  1.00  0.86           C  
ATOM   1961  OG  SER A 120      -0.132 -11.621 -35.069  1.00  0.86           O  
ATOM   1962  H   SER A 120      -0.898 -12.551 -32.687  1.00  0.86           H  
ATOM   1963  HA  SER A 120       1.305 -13.672 -34.155  1.00  0.86           H  
ATOM   1964 1HB  SER A 120       0.642 -10.810 -33.355  1.00  0.86           H  
ATOM   1965 2HB  SER A 120       1.823 -11.271 -34.571  1.00  0.86           H  
ATOM   1966  HG  SER A 120      -0.973 -11.656 -34.538  1.00  0.86           H  
ATOM   1967  N   HIS A 121       1.930 -12.902 -31.171  1.00  0.90           N  
ATOM   1968  CA  HIS A 121       2.976 -13.288 -30.205  1.00  0.90           C  
ATOM   1969  C   HIS A 121       2.911 -14.733 -29.697  1.00  0.90           C  
ATOM   1970  O   HIS A 121       3.561 -15.076 -28.709  1.00  0.90           O  
ATOM   1971  CB  HIS A 121       2.935 -12.369 -28.982  1.00  0.90           C  
ATOM   1972  CG  HIS A 121       3.274 -10.944 -29.266  1.00  0.90           C  
ATOM   1973  ND1 HIS A 121       4.565 -10.513 -29.515  1.00  0.90           N  
ATOM   1974  CD2 HIS A 121       2.494  -9.850 -29.336  1.00  0.90           C  
ATOM   1975  CE1 HIS A 121       4.545  -9.205 -29.724  1.00  0.90           C  
ATOM   1976  NE2 HIS A 121       3.297  -8.793 -29.619  1.00  0.90           N  
ATOM   1977  H   HIS A 121       1.379 -12.117 -30.825  1.00  0.90           H  
ATOM   1978  HA  HIS A 121       3.947 -13.163 -30.680  1.00  0.90           H  
ATOM   1979 1HB  HIS A 121       1.925 -12.395 -28.562  1.00  0.90           H  
ATOM   1980 2HB  HIS A 121       3.616 -12.743 -28.220  1.00  0.90           H  
ATOM   1981  HD2 HIS A 121       1.422  -9.805 -29.191  1.00  0.90           H  
ATOM   1982  HE1 HIS A 121       5.405  -8.579 -29.946  1.00  0.90           H  
ATOM   1983  HE2 HIS A 121       2.934  -7.844 -29.723  1.00  0.90           H  
ATOM   1984  N   ARG A 122       2.158 -15.578 -30.383  1.00  0.92           N  
ATOM   1985  CA  ARG A 122       1.947 -16.984 -30.052  1.00  0.92           C  
ATOM   1986  C   ARG A 122       1.341 -17.195 -28.665  1.00  0.92           C  
ATOM   1987  O   ARG A 122       1.699 -18.156 -27.964  1.00  0.92           O  
ATOM   1988  CB  ARG A 122       3.251 -17.764 -30.156  1.00  0.92           C  
ATOM   1989  CG  ARG A 122       3.890 -17.748 -31.542  1.00  0.92           C  
ATOM   1990  CD  ARG A 122       5.126 -18.583 -31.595  1.00  0.92           C  
ATOM   1991  NE  ARG A 122       5.742 -18.561 -32.917  1.00  0.92           N  
ATOM   1992  CZ  ARG A 122       6.909 -19.160 -33.232  1.00  0.92           C  
ATOM   1993  NH1 ARG A 122       7.579 -19.825 -32.316  1.00  0.92           N  
ATOM   1994  NH2 ARG A 122       7.382 -19.078 -34.464  1.00  0.92           N  
ATOM   1995  H   ARG A 122       1.660 -15.232 -31.189  1.00  0.92           H  
ATOM   1996  HA  ARG A 122       1.252 -17.392 -30.788  1.00  0.92           H  
ATOM   1997 1HB  ARG A 122       3.979 -17.392 -29.442  1.00  0.92           H  
ATOM   1998 2HB  ARG A 122       3.060 -18.805 -29.905  1.00  0.92           H  
ATOM   1999 1HG  ARG A 122       3.179 -18.136 -32.271  1.00  0.92           H  
ATOM   2000 2HG  ARG A 122       4.157 -16.724 -31.807  1.00  0.92           H  
ATOM   2001 1HD  ARG A 122       5.851 -18.205 -30.876  1.00  0.92           H  
ATOM   2002 2HD  ARG A 122       4.878 -19.616 -31.352  1.00  0.92           H  
ATOM   2003  HE  ARG A 122       5.259 -18.060 -33.651  1.00  0.92           H  
ATOM   2004 1HH1 ARG A 122       7.219 -19.888 -31.374  1.00  0.92           H  
ATOM   2005 2HH1 ARG A 122       8.452 -20.272 -32.553  1.00  0.92           H  
ATOM   2006 1HH2 ARG A 122       6.868 -18.567 -35.169  1.00  0.92           H  
ATOM   2007 2HH2 ARG A 122       8.255 -19.525 -34.700  1.00  0.92           H  
ATOM   2008  N   VAL A 123       0.390 -16.325 -28.305  1.00  0.93           N  
ATOM   2009  CA  VAL A 123      -0.318 -16.400 -27.040  1.00  0.93           C  
ATOM   2010  C   VAL A 123      -1.819 -16.622 -27.244  1.00  0.93           C  
ATOM   2011  O   VAL A 123      -2.518 -15.797 -27.827  1.00  0.93           O  
ATOM   2012  CB  VAL A 123      -0.110 -15.095 -26.233  1.00  0.93           C  
ATOM   2013  CG1 VAL A 123      -0.842 -15.164 -24.918  1.00  0.93           C  
ATOM   2014  CG2 VAL A 123       1.344 -14.851 -26.026  1.00  0.93           C  
ATOM   2015  H   VAL A 123       0.162 -15.556 -28.928  1.00  0.93           H  
ATOM   2016  HA  VAL A 123       0.076 -17.224 -26.469  1.00  0.93           H  
ATOM   2017  HB  VAL A 123      -0.531 -14.264 -26.794  1.00  0.93           H  
ATOM   2018 1HG1 VAL A 123      -0.703 -14.232 -24.372  1.00  0.93           H  
ATOM   2019 2HG1 VAL A 123      -1.906 -15.322 -25.102  1.00  0.93           H  
ATOM   2020 3HG1 VAL A 123      -0.440 -15.996 -24.334  1.00  0.93           H  
ATOM   2021 1HG2 VAL A 123       1.477 -13.920 -25.481  1.00  0.93           H  
ATOM   2022 2HG2 VAL A 123       1.770 -15.668 -25.472  1.00  0.93           H  
ATOM   2023 3HG2 VAL A 123       1.833 -14.775 -26.979  1.00  0.93           H  
ATOM   2024  N   LEU A 124      -2.302 -17.723 -26.704  1.00  0.91           N  
ATOM   2025  CA  LEU A 124      -3.696 -18.130 -26.699  1.00  0.91           C  
ATOM   2026  C   LEU A 124      -4.285 -17.636 -25.398  1.00  0.91           C  
ATOM   2027  O   LEU A 124      -3.718 -17.900 -24.342  1.00  0.91           O  
ATOM   2028  CB  LEU A 124      -3.800 -19.659 -26.765  1.00  0.91           C  
ATOM   2029  CG  LEU A 124      -5.197 -20.220 -26.704  1.00  0.91           C  
ATOM   2030  CD1 LEU A 124      -5.870 -19.820 -27.842  1.00  0.91           C  
ATOM   2031  CD2 LEU A 124      -5.160 -21.720 -26.639  1.00  0.91           C  
ATOM   2032  H   LEU A 124      -1.646 -18.353 -26.279  1.00  0.91           H  
ATOM   2033  HA  LEU A 124      -4.225 -17.669 -27.535  1.00  0.91           H  
ATOM   2034 1HB  LEU A 124      -3.345 -19.996 -27.693  1.00  0.91           H  
ATOM   2035 2HB  LEU A 124      -3.245 -20.088 -25.935  1.00  0.91           H  
ATOM   2036  HG  LEU A 124      -5.718 -19.811 -25.860  1.00  0.91           H  
ATOM   2037 1HD1 LEU A 124      -6.892 -20.201 -27.833  1.00  0.91           H  
ATOM   2038 2HD1 LEU A 124      -5.880 -18.744 -27.898  1.00  0.91           H  
ATOM   2039 3HD1 LEU A 124      -5.325 -20.224 -28.664  1.00  0.91           H  
ATOM   2040 1HD2 LEU A 124      -6.181 -22.099 -26.616  1.00  0.91           H  
ATOM   2041 2HD2 LEU A 124      -4.645 -22.105 -27.517  1.00  0.91           H  
ATOM   2042 3HD2 LEU A 124      -4.633 -22.028 -25.744  1.00  0.91           H  
ATOM   2043  N   HIS A 125      -5.386 -16.896 -25.446  1.00  0.88           N  
ATOM   2044  CA  HIS A 125      -5.951 -16.342 -24.222  1.00  0.88           C  
ATOM   2045  C   HIS A 125      -6.593 -17.451 -23.371  1.00  0.88           C  
ATOM   2046  O   HIS A 125      -6.326 -17.545 -22.172  1.00  0.88           O  
ATOM   2047  CB  HIS A 125      -6.972 -15.241 -24.530  1.00  0.88           C  
ATOM   2048  CG  HIS A 125      -7.466 -14.577 -23.291  1.00  0.88           C  
ATOM   2049  ND1 HIS A 125      -8.397 -15.154 -22.474  1.00  0.88           N  
ATOM   2050  CD2 HIS A 125      -7.166 -13.372 -22.736  1.00  0.88           C  
ATOM   2051  CE1 HIS A 125      -8.634 -14.336 -21.445  1.00  0.88           C  
ATOM   2052  NE2 HIS A 125      -7.903 -13.258 -21.591  1.00  0.88           N  
ATOM   2053  H   HIS A 125      -5.861 -16.729 -26.336  1.00  0.88           H  
ATOM   2054  HA  HIS A 125      -5.158 -15.892 -23.630  1.00  0.88           H  
ATOM   2055 1HB  HIS A 125      -6.522 -14.491 -25.182  1.00  0.88           H  
ATOM   2056 2HB  HIS A 125      -7.818 -15.668 -25.058  1.00  0.88           H  
ATOM   2057  HD2 HIS A 125      -6.477 -12.641 -23.121  1.00  0.88           H  
ATOM   2058  HE1 HIS A 125      -9.317 -14.515 -20.621  1.00  0.88           H  
ATOM   2059  HE2 HIS A 125      -7.890 -12.456 -20.937  1.00  0.88           H  
ATOM   2060  N   ARG A 126      -7.450 -18.269 -24.004  1.00  0.84           N  
ATOM   2061  CA  ARG A 126      -8.182 -19.415 -23.423  1.00  0.84           C  
ATOM   2062  C   ARG A 126      -9.363 -19.120 -22.493  1.00  0.84           C  
ATOM   2063  O   ARG A 126     -10.047 -20.051 -22.086  1.00  0.84           O  
ATOM   2064  CB  ARG A 126      -7.265 -20.310 -22.580  1.00  0.84           C  
ATOM   2065  CG  ARG A 126      -6.102 -20.949 -23.278  1.00  0.84           C  
ATOM   2066  CD  ARG A 126      -5.284 -21.719 -22.337  1.00  0.84           C  
ATOM   2067  NE  ARG A 126      -5.918 -22.924 -21.846  1.00  0.84           N  
ATOM   2068  CZ  ARG A 126      -5.595 -23.512 -20.674  1.00  0.84           C  
ATOM   2069  NH1 ARG A 126      -4.677 -22.973 -19.889  1.00  0.84           N  
ATOM   2070  NH2 ARG A 126      -6.191 -24.623 -20.292  1.00  0.84           N  
ATOM   2071  H   ARG A 126      -7.639 -18.080 -24.999  1.00  0.84           H  
ATOM   2072  HA  ARG A 126      -8.560 -20.002 -24.261  1.00  0.84           H  
ATOM   2073 1HB  ARG A 126      -6.892 -19.785 -21.708  1.00  0.84           H  
ATOM   2074 2HB  ARG A 126      -7.866 -21.132 -22.197  1.00  0.84           H  
ATOM   2075 1HG  ARG A 126      -6.459 -21.603 -24.064  1.00  0.84           H  
ATOM   2076 2HG  ARG A 126      -5.456 -20.175 -23.682  1.00  0.84           H  
ATOM   2077 1HD  ARG A 126      -4.324 -21.978 -22.785  1.00  0.84           H  
ATOM   2078 2HD  ARG A 126      -5.128 -21.086 -21.496  1.00  0.84           H  
ATOM   2079  HE  ARG A 126      -6.625 -23.361 -22.419  1.00  0.84           H  
ATOM   2080 1HH1 ARG A 126      -4.204 -22.090 -20.155  1.00  0.84           H  
ATOM   2081 2HH1 ARG A 126      -4.448 -23.417 -19.016  1.00  0.84           H  
ATOM   2082 1HH2 ARG A 126      -6.907 -25.050 -20.864  1.00  0.84           H  
ATOM   2083 2HH2 ARG A 126      -5.940 -25.023 -19.398  1.00  0.84           H  
ATOM   2084  N   ASP A 127      -9.659 -17.871 -22.163  1.00  0.80           N  
ATOM   2085  CA  ASP A 127     -10.806 -17.630 -21.293  1.00  0.80           C  
ATOM   2086  C   ASP A 127     -11.479 -16.334 -21.692  1.00  0.80           C  
ATOM   2087  O   ASP A 127     -11.821 -15.509 -20.848  1.00  0.80           O  
ATOM   2088  CB  ASP A 127     -10.388 -17.559 -19.808  1.00  0.80           C  
ATOM   2089  CG  ASP A 127     -11.595 -17.672 -18.756  1.00  0.80           C  
ATOM   2090  OD1 ASP A 127     -12.559 -18.423 -18.988  1.00  0.80           O  
ATOM   2091  OD2 ASP A 127     -11.560 -16.927 -17.777  1.00  0.80           O  
ATOM   2092  H   ASP A 127      -9.098 -17.073 -22.468  1.00  0.80           H  
ATOM   2093  HA  ASP A 127     -11.528 -18.436 -21.421  1.00  0.80           H  
ATOM   2094 1HB  ASP A 127      -9.699 -18.375 -19.614  1.00  0.80           H  
ATOM   2095 2HB  ASP A 127      -9.843 -16.634 -19.627  1.00  0.80           H  
ATOM   2096  N   LEU A 128     -11.649 -16.104 -22.980  1.00  0.77           N  
ATOM   2097  CA  LEU A 128     -12.309 -14.864 -23.316  1.00  0.77           C  
ATOM   2098  C   LEU A 128     -13.770 -14.965 -22.895  1.00  0.77           C  
ATOM   2099  O   LEU A 128     -14.452 -15.949 -23.174  1.00  0.77           O  
ATOM   2100  CB  LEU A 128     -12.178 -14.553 -24.813  1.00  0.77           C  
ATOM   2101  CG  LEU A 128     -10.774 -14.251 -25.318  1.00  0.77           C  
ATOM   2102  CD1 LEU A 128     -10.785 -14.115 -26.831  1.00  0.77           C  
ATOM   2103  CD2 LEU A 128     -10.306 -12.974 -24.696  1.00  0.77           C  
ATOM   2104  H   LEU A 128     -11.358 -16.770 -23.682  1.00  0.77           H  
ATOM   2105  HA  LEU A 128     -11.843 -14.053 -22.757  1.00  0.77           H  
ATOM   2106 1HB  LEU A 128     -12.535 -15.400 -25.368  1.00  0.77           H  
ATOM   2107 2HB  LEU A 128     -12.809 -13.697 -25.049  1.00  0.77           H  
ATOM   2108  HG  LEU A 128     -10.109 -15.068 -25.050  1.00  0.77           H  
ATOM   2109 1HD1 LEU A 128      -9.778 -13.900 -27.187  1.00  0.77           H  
ATOM   2110 2HD1 LEU A 128     -11.139 -15.045 -27.276  1.00  0.77           H  
ATOM   2111 3HD1 LEU A 128     -11.445 -13.309 -27.107  1.00  0.77           H  
ATOM   2112 1HD2 LEU A 128      -9.299 -12.748 -25.049  1.00  0.77           H  
ATOM   2113 2HD2 LEU A 128     -10.984 -12.182 -24.984  1.00  0.77           H  
ATOM   2114 3HD2 LEU A 128     -10.299 -13.072 -23.611  1.00  0.77           H  
ATOM   2115  N   LYS A 129     -14.234 -13.915 -22.257  1.00  0.74           N  
ATOM   2116  CA  LYS A 129     -15.598 -13.746 -21.784  1.00  0.74           C  
ATOM   2117  C   LYS A 129     -15.731 -12.263 -21.520  1.00  0.74           C  
ATOM   2118  O   LYS A 129     -14.723 -11.634 -21.232  1.00  0.74           O  
ATOM   2119  CB  LYS A 129     -15.870 -14.565 -20.516  1.00  0.74           C  
ATOM   2120  CG  LYS A 129     -14.999 -14.232 -19.346  1.00  0.74           C  
ATOM   2121  CD  LYS A 129     -15.425 -14.999 -18.099  1.00  0.74           C  
ATOM   2122  CE  LYS A 129     -14.428 -14.800 -16.953  1.00  0.74           C  
ATOM   2123  NZ  LYS A 129     -14.926 -15.343 -15.673  1.00  0.74           N  
ATOM   2124  H   LYS A 129     -13.577 -13.172 -22.078  1.00  0.74           H  
ATOM   2125  HA  LYS A 129     -16.274 -14.072 -22.566  1.00  0.74           H  
ATOM   2126 1HB  LYS A 129     -16.894 -14.455 -20.196  1.00  0.74           H  
ATOM   2127 2HB  LYS A 129     -15.710 -15.623 -20.733  1.00  0.74           H  
ATOM   2128 1HG  LYS A 129     -13.980 -14.519 -19.588  1.00  0.74           H  
ATOM   2129 2HG  LYS A 129     -15.021 -13.170 -19.152  1.00  0.74           H  
ATOM   2130 1HD  LYS A 129     -16.413 -14.663 -17.774  1.00  0.74           H  
ATOM   2131 2HD  LYS A 129     -15.478 -16.055 -18.333  1.00  0.74           H  
ATOM   2132 1HE  LYS A 129     -13.512 -15.323 -17.208  1.00  0.74           H  
ATOM   2133 2HE  LYS A 129     -14.204 -13.750 -16.833  1.00  0.74           H  
ATOM   2134 1HZ  LYS A 129     -14.232 -15.201 -14.961  1.00  0.74           H  
ATOM   2135 2HZ  LYS A 129     -15.791 -14.834 -15.421  1.00  0.74           H  
ATOM   2136 3HZ  LYS A 129     -15.116 -16.330 -15.763  1.00  0.74           H  
ATOM   2137  N   PRO A 130     -16.920 -11.660 -21.523  1.00  0.72           N  
ATOM   2138  CA  PRO A 130     -17.130 -10.253 -21.248  1.00  0.72           C  
ATOM   2139  C   PRO A 130     -16.488  -9.763 -19.949  1.00  0.72           C  
ATOM   2140  O   PRO A 130     -15.992  -8.641 -19.878  1.00  0.72           O  
ATOM   2141  CB  PRO A 130     -18.646 -10.186 -21.184  1.00  0.72           C  
ATOM   2142  CG  PRO A 130     -19.109 -11.294 -22.072  1.00  0.72           C  
ATOM   2143  CD  PRO A 130     -18.147 -12.395 -21.793  1.00  0.72           C  
ATOM   2144  HA  PRO A 130     -16.760  -9.670 -22.093  1.00  0.72           H  
ATOM   2145 1HB  PRO A 130     -18.982 -10.319 -20.162  1.00  0.72           H  
ATOM   2146 2HB  PRO A 130     -18.971  -9.203 -21.505  1.00  0.72           H  
ATOM   2147 1HG  PRO A 130     -20.141 -11.585 -21.816  1.00  0.72           H  
ATOM   2148 2HG  PRO A 130     -19.121 -10.976 -23.121  1.00  0.72           H  
ATOM   2149 1HD  PRO A 130     -18.473 -12.938 -20.901  1.00  0.72           H  
ATOM   2150 2HD  PRO A 130     -18.088 -13.024 -22.642  1.00  0.72           H  
ATOM   2151  N   GLN A 131     -16.403 -10.630 -18.943  1.00  0.72           N  
ATOM   2152  CA  GLN A 131     -15.818 -10.241 -17.661  1.00  0.72           C  
ATOM   2153  C   GLN A 131     -14.309  -9.987 -17.742  1.00  0.72           C  
ATOM   2154  O   GLN A 131     -13.744  -9.324 -16.874  1.00  0.72           O  
ATOM   2155  CB  GLN A 131     -16.104 -11.306 -16.606  1.00  0.72           C  
ATOM   2156  CG  GLN A 131     -17.565 -11.424 -16.195  1.00  0.72           C  
ATOM   2157  CD  GLN A 131     -17.820 -12.558 -15.155  1.00  0.72           C  
ATOM   2158  OE1 GLN A 131     -17.133 -13.609 -15.098  1.00  0.72           O  
ATOM   2159  NE2 GLN A 131     -18.823 -12.337 -14.308  1.00  0.72           N  
ATOM   2160  H   GLN A 131     -16.788 -11.556 -19.045  1.00  0.72           H  
ATOM   2161  HA  GLN A 131     -16.294  -9.313 -17.341  1.00  0.72           H  
ATOM   2162 1HB  GLN A 131     -15.819 -12.250 -16.999  1.00  0.72           H  
ATOM   2163 2HB  GLN A 131     -15.501 -11.117 -15.719  1.00  0.72           H  
ATOM   2164 1HG  GLN A 131     -17.878 -10.473 -15.755  1.00  0.72           H  
ATOM   2165 2HG  GLN A 131     -18.159 -11.632 -17.085  1.00  0.72           H  
ATOM   2166 1HE2 GLN A 131     -19.047 -13.017 -13.607  1.00  0.72           H  
ATOM   2167 2HE2 GLN A 131     -19.350 -11.489 -14.361  1.00  0.72           H  
ATOM   2168  N   ASN A 132     -13.652 -10.557 -18.756  1.00  0.72           N  
ATOM   2169  CA  ASN A 132     -12.215 -10.416 -18.949  1.00  0.72           C  
ATOM   2170  C   ASN A 132     -11.901  -9.332 -19.978  1.00  0.72           C  
ATOM   2171  O   ASN A 132     -10.757  -9.214 -20.435  1.00  0.72           O  
ATOM   2172  CB  ASN A 132     -11.578 -11.737 -19.361  1.00  0.72           C  
ATOM   2173  CG  ASN A 132     -11.564 -12.801 -18.230  1.00  0.72           C  
ATOM   2174  OD1 ASN A 132     -11.621 -12.472 -17.038  1.00  0.72           O  
ATOM   2175  ND2 ASN A 132     -11.459 -14.057 -18.607  1.00  0.72           N  
ATOM   2176  H   ASN A 132     -14.170 -11.064 -19.470  1.00  0.72           H  
ATOM   2177  HA  ASN A 132     -11.765 -10.101 -18.006  1.00  0.72           H  
ATOM   2178 1HB  ASN A 132     -12.126 -12.149 -20.216  1.00  0.72           H  
ATOM   2179 2HB  ASN A 132     -10.552 -11.560 -19.687  1.00  0.72           H  
ATOM   2180 1HD2 ASN A 132     -11.415 -14.843 -17.953  1.00  0.72           H  
ATOM   2181 2HD2 ASN A 132     -11.427 -14.299 -19.577  1.00  0.72           H  
ATOM   2182  N   LEU A 133     -12.933  -8.609 -20.419  1.00  0.74           N  
ATOM   2183  CA  LEU A 133     -12.752  -7.569 -21.413  1.00  0.74           C  
ATOM   2184  C   LEU A 133     -13.052  -6.236 -20.771  1.00  0.74           C  
ATOM   2185  O   LEU A 133     -14.157  -6.023 -20.263  1.00  0.74           O  
ATOM   2186  CB  LEU A 133     -13.681  -7.804 -22.576  1.00  0.74           C  
ATOM   2187  CG  LEU A 133     -13.601  -9.167 -23.177  1.00  0.74           C  
ATOM   2188  CD1 LEU A 133     -14.590  -9.274 -24.254  1.00  0.74           C  
ATOM   2189  CD2 LEU A 133     -12.251  -9.415 -23.661  1.00  0.74           C  
ATOM   2190  H   LEU A 133     -13.870  -8.751 -20.042  1.00  0.74           H  
ATOM   2191  HA  LEU A 133     -11.720  -7.567 -21.760  1.00  0.74           H  
ATOM   2192 1HB  LEU A 133     -14.704  -7.619 -22.265  1.00  0.74           H  
ATOM   2193 2HB  LEU A 133     -13.404  -7.112 -23.345  1.00  0.74           H  
ATOM   2194  HG  LEU A 133     -13.838  -9.892 -22.447  1.00  0.74           H  
ATOM   2195 1HD1 LEU A 133     -14.522 -10.246 -24.681  1.00  0.74           H  
ATOM   2196 2HD1 LEU A 133     -15.573  -9.110 -23.872  1.00  0.74           H  
ATOM   2197 3HD1 LEU A 133     -14.378  -8.549 -24.988  1.00  0.74           H  
ATOM   2198 1HD2 LEU A 133     -12.200 -10.402 -24.103  1.00  0.74           H  
ATOM   2199 2HD2 LEU A 133     -12.024  -8.678 -24.378  1.00  0.74           H  
ATOM   2200 3HD2 LEU A 133     -11.541  -9.347 -22.848  1.00  0.74           H  
ATOM   2201  N   LEU A 134     -12.071  -5.352 -20.741  1.00  0.77           N  
ATOM   2202  CA  LEU A 134     -12.272  -4.110 -20.020  1.00  0.77           C  
ATOM   2203  C   LEU A 134     -12.409  -2.900 -20.930  1.00  0.77           C  
ATOM   2204  O   LEU A 134     -11.733  -2.801 -21.944  1.00  0.77           O  
ATOM   2205  CB  LEU A 134     -11.142  -3.964 -19.038  1.00  0.77           C  
ATOM   2206  CG  LEU A 134     -10.949  -5.139 -18.067  1.00  0.77           C  
ATOM   2207  CD1 LEU A 134      -9.778  -4.830 -17.161  1.00  0.77           C  
ATOM   2208  CD2 LEU A 134     -12.222  -5.387 -17.286  1.00  0.77           C  
ATOM   2209  H   LEU A 134     -11.193  -5.552 -21.217  1.00  0.77           H  
ATOM   2210  HA  LEU A 134     -13.188  -4.186 -19.449  1.00  0.77           H  
ATOM   2211 1HB  LEU A 134     -10.222  -3.868 -19.598  1.00  0.77           H  
ATOM   2212 2HB  LEU A 134     -11.324  -3.091 -18.454  1.00  0.77           H  
ATOM   2213  HG  LEU A 134     -10.700  -6.041 -18.633  1.00  0.77           H  
ATOM   2214 1HD1 LEU A 134      -9.616  -5.670 -16.481  1.00  0.77           H  
ATOM   2215 2HD1 LEU A 134      -8.901  -4.674 -17.749  1.00  0.77           H  
ATOM   2216 3HD1 LEU A 134      -9.990  -3.930 -16.583  1.00  0.77           H  
ATOM   2217 1HD2 LEU A 134     -12.073  -6.229 -16.606  1.00  0.77           H  
ATOM   2218 2HD2 LEU A 134     -12.481  -4.496 -16.712  1.00  0.77           H  
ATOM   2219 3HD2 LEU A 134     -13.023  -5.623 -17.965  1.00  0.77           H  
ATOM   2220  N   ILE A 135     -13.275  -1.972 -20.546  1.00  0.80           N  
ATOM   2221  CA  ILE A 135     -13.589  -0.778 -21.322  1.00  0.80           C  
ATOM   2222  C   ILE A 135     -13.109   0.525 -20.649  1.00  0.80           C  
ATOM   2223  O   ILE A 135     -13.311   0.726 -19.442  1.00  0.80           O  
ATOM   2224  CB  ILE A 135     -15.122  -0.731 -21.549  1.00  0.80           C  
ATOM   2225  CG1 ILE A 135     -15.576  -1.975 -22.271  1.00  0.80           C  
ATOM   2226  CG2 ILE A 135     -15.508   0.468 -22.372  1.00  0.80           C  
ATOM   2227  CD1 ILE A 135     -17.062  -2.103 -22.298  1.00  0.80           C  
ATOM   2228  H   ILE A 135     -13.795  -2.121 -19.699  1.00  0.80           H  
ATOM   2229  HA  ILE A 135     -13.107  -0.876 -22.275  1.00  0.80           H  
ATOM   2230  HB  ILE A 135     -15.629  -0.697 -20.594  1.00  0.80           H  
ATOM   2231 1HG1 ILE A 135     -15.193  -1.948 -23.281  1.00  0.80           H  
ATOM   2232 2HG1 ILE A 135     -15.176  -2.857 -21.774  1.00  0.80           H  
ATOM   2233 1HG2 ILE A 135     -16.582   0.470 -22.525  1.00  0.80           H  
ATOM   2234 2HG2 ILE A 135     -15.219   1.365 -21.862  1.00  0.80           H  
ATOM   2235 3HG2 ILE A 135     -15.001   0.414 -23.339  1.00  0.80           H  
ATOM   2236 1HD1 ILE A 135     -17.321  -2.994 -22.831  1.00  0.80           H  
ATOM   2237 2HD1 ILE A 135     -17.437  -2.156 -21.275  1.00  0.80           H  
ATOM   2238 3HD1 ILE A 135     -17.500  -1.247 -22.798  1.00  0.80           H  
ATOM   2239  N   ASN A 136     -12.412   1.394 -21.399  1.00  0.82           N  
ATOM   2240  CA  ASN A 136     -11.955   2.662 -20.809  1.00  0.82           C  
ATOM   2241  C   ASN A 136     -13.051   3.717 -20.946  1.00  0.82           C  
ATOM   2242  O   ASN A 136     -14.107   3.443 -21.506  1.00  0.82           O  
ATOM   2243  CB  ASN A 136     -10.653   3.181 -21.405  1.00  0.82           C  
ATOM   2244  CG  ASN A 136     -10.746   3.659 -22.803  1.00  0.82           C  
ATOM   2245  OD1 ASN A 136     -11.849   3.834 -23.310  1.00  0.82           O  
ATOM   2246  ND2 ASN A 136      -9.613   3.933 -23.409  1.00  0.82           N  
ATOM   2247  H   ASN A 136     -12.243   1.163 -22.382  1.00  0.82           H  
ATOM   2248  HA  ASN A 136     -11.782   2.513 -19.746  1.00  0.82           H  
ATOM   2249 1HB  ASN A 136     -10.261   3.985 -20.783  1.00  0.82           H  
ATOM   2250 2HB  ASN A 136      -9.921   2.400 -21.397  1.00  0.82           H  
ATOM   2251 1HD2 ASN A 136      -9.594   4.314 -24.340  1.00  0.82           H  
ATOM   2252 2HD2 ASN A 136      -8.753   3.791 -22.926  1.00  0.82           H  
ATOM   2253  N   THR A 137     -12.769   4.957 -20.552  1.00  0.83           N  
ATOM   2254  CA  THR A 137     -13.786   6.014 -20.580  1.00  0.83           C  
ATOM   2255  C   THR A 137     -14.098   6.547 -21.980  1.00  0.83           C  
ATOM   2256  O   THR A 137     -15.017   7.347 -22.156  1.00  0.83           O  
ATOM   2257  CB  THR A 137     -13.374   7.183 -19.672  1.00  0.83           C  
ATOM   2258  OG1 THR A 137     -12.120   7.722 -20.112  1.00  0.83           O  
ATOM   2259  CG2 THR A 137     -13.243   6.696 -18.240  1.00  0.83           C  
ATOM   2260  H   THR A 137     -11.867   5.161 -20.152  1.00  0.83           H  
ATOM   2261  HA  THR A 137     -14.708   5.596 -20.174  1.00  0.83           H  
ATOM   2262  HB  THR A 137     -14.132   7.965 -19.719  1.00  0.83           H  
ATOM   2263  HG1 THR A 137     -12.232   8.137 -20.975  1.00  0.83           H  
ATOM   2264 1HG2 THR A 137     -12.954   7.526 -17.597  1.00  0.83           H  
ATOM   2265 2HG2 THR A 137     -14.200   6.294 -17.908  1.00  0.83           H  
ATOM   2266 3HG2 THR A 137     -12.483   5.918 -18.190  1.00  0.83           H  
ATOM   2267  N   GLU A 138     -13.304   6.137 -22.963  1.00  0.83           N  
ATOM   2268  CA  GLU A 138     -13.482   6.524 -24.347  1.00  0.83           C  
ATOM   2269  C   GLU A 138     -14.200   5.414 -25.105  1.00  0.83           C  
ATOM   2270  O   GLU A 138     -14.462   5.538 -26.305  1.00  0.83           O  
ATOM   2271  CB  GLU A 138     -12.132   6.798 -25.009  1.00  0.83           C  
ATOM   2272  CG  GLU A 138     -11.355   7.953 -24.407  1.00  0.83           C  
ATOM   2273  CD  GLU A 138     -10.024   8.182 -25.083  1.00  0.83           C  
ATOM   2274  OE1 GLU A 138      -9.695   7.441 -25.981  1.00  0.83           O  
ATOM   2275  OE2 GLU A 138      -9.337   9.098 -24.695  1.00  0.83           O  
ATOM   2276  H   GLU A 138     -12.582   5.461 -22.762  1.00  0.83           H  
ATOM   2277  HA  GLU A 138     -14.095   7.426 -24.387  1.00  0.83           H  
ATOM   2278 1HB  GLU A 138     -11.511   5.906 -24.948  1.00  0.83           H  
ATOM   2279 2HB  GLU A 138     -12.284   7.013 -26.065  1.00  0.83           H  
ATOM   2280 1HG  GLU A 138     -11.953   8.860 -24.484  1.00  0.83           H  
ATOM   2281 2HG  GLU A 138     -11.191   7.747 -23.348  1.00  0.83           H  
ATOM   2282  N   GLY A 139     -14.484   4.303 -24.421  1.00  0.80           N  
ATOM   2283  CA  GLY A 139     -15.104   3.148 -25.042  1.00  0.80           C  
ATOM   2284  C   GLY A 139     -14.144   2.136 -25.653  1.00  0.80           C  
ATOM   2285  O   GLY A 139     -14.586   1.201 -26.321  1.00  0.80           O  
ATOM   2286  H   GLY A 139     -14.270   4.237 -23.425  1.00  0.80           H  
ATOM   2287 1HA  GLY A 139     -15.737   2.644 -24.316  1.00  0.80           H  
ATOM   2288 2HA  GLY A 139     -15.748   3.500 -25.829  1.00  0.80           H  
ATOM   2289  N   ALA A 140     -12.835   2.337 -25.520  1.00  0.77           N  
ATOM   2290  CA  ALA A 140     -11.942   1.342 -26.102  1.00  0.77           C  
ATOM   2291  C   ALA A 140     -12.063   0.087 -25.283  1.00  0.77           C  
ATOM   2292  O   ALA A 140     -12.174   0.179 -24.061  1.00  0.77           O  
ATOM   2293  CB  ALA A 140     -10.499   1.792 -26.133  1.00  0.77           C  
ATOM   2294  H   ALA A 140     -12.479   3.110 -24.964  1.00  0.77           H  
ATOM   2295  HA  ALA A 140     -12.274   1.135 -27.117  1.00  0.77           H  
ATOM   2296 1HB  ALA A 140      -9.889   1.001 -26.578  1.00  0.77           H  
ATOM   2297 2HB  ALA A 140     -10.409   2.702 -26.725  1.00  0.77           H  
ATOM   2298 3HB  ALA A 140     -10.164   1.973 -25.133  1.00  0.77           H  
ATOM   2299  N   ILE A 141     -11.987  -1.076 -25.914  1.00  0.75           N  
ATOM   2300  CA  ILE A 141     -12.051  -2.319 -25.149  1.00  0.75           C  
ATOM   2301  C   ILE A 141     -10.717  -3.054 -25.236  1.00  0.75           C  
ATOM   2302  O   ILE A 141     -10.092  -3.106 -26.303  1.00  0.75           O  
ATOM   2303  CB  ILE A 141     -13.230  -3.186 -25.619  1.00  0.75           C  
ATOM   2304  CG1 ILE A 141     -13.437  -4.387 -24.711  1.00  0.75           C  
ATOM   2305  CG2 ILE A 141     -13.014  -3.644 -27.036  1.00  0.75           C  
ATOM   2306  CD1 ILE A 141     -14.802  -5.031 -24.933  1.00  0.75           C  
ATOM   2307  H   ILE A 141     -11.895  -1.079 -26.924  1.00  0.75           H  
ATOM   2308  HA  ILE A 141     -12.234  -2.074 -24.115  1.00  0.75           H  
ATOM   2309  HB  ILE A 141     -14.115  -2.590 -25.551  1.00  0.75           H  
ATOM   2310 1HG1 ILE A 141     -12.654  -5.113 -24.893  1.00  0.75           H  
ATOM   2311 2HG1 ILE A 141     -13.371  -4.069 -23.669  1.00  0.75           H  
ATOM   2312 1HG2 ILE A 141     -13.864  -4.232 -27.376  1.00  0.75           H  
ATOM   2313 2HG2 ILE A 141     -12.911  -2.777 -27.654  1.00  0.75           H  
ATOM   2314 3HG2 ILE A 141     -12.108  -4.252 -27.095  1.00  0.75           H  
ATOM   2315 1HD1 ILE A 141     -14.938  -5.868 -24.281  1.00  0.75           H  
ATOM   2316 2HD1 ILE A 141     -15.575  -4.297 -24.726  1.00  0.75           H  
ATOM   2317 3HD1 ILE A 141     -14.884  -5.364 -25.965  1.00  0.75           H  
ATOM   2318  N   LYS A 142     -10.275  -3.600 -24.103  1.00  0.75           N  
ATOM   2319  CA  LYS A 142      -8.998  -4.274 -24.027  1.00  0.75           C  
ATOM   2320  C   LYS A 142      -9.079  -5.666 -23.398  1.00  0.75           C  
ATOM   2321  O   LYS A 142      -9.901  -5.928 -22.513  1.00  0.75           O  
ATOM   2322  CB  LYS A 142      -8.040  -3.412 -23.218  1.00  0.75           C  
ATOM   2323  CG  LYS A 142      -7.831  -2.035 -23.791  1.00  0.75           C  
ATOM   2324  CD  LYS A 142      -6.644  -1.325 -23.190  1.00  0.75           C  
ATOM   2325  CE  LYS A 142      -6.580   0.091 -23.736  1.00  0.75           C  
ATOM   2326  NZ  LYS A 142      -5.281   0.754 -23.461  1.00  0.75           N  
ATOM   2327  H   LYS A 142     -10.834  -3.500 -23.268  1.00  0.75           H  
ATOM   2328  HA  LYS A 142      -8.620  -4.386 -25.037  1.00  0.75           H  
ATOM   2329 1HB  LYS A 142      -8.426  -3.296 -22.207  1.00  0.75           H  
ATOM   2330 2HB  LYS A 142      -7.079  -3.901 -23.161  1.00  0.75           H  
ATOM   2331 1HG  LYS A 142      -7.700  -2.101 -24.860  1.00  0.75           H  
ATOM   2332 2HG  LYS A 142      -8.722  -1.433 -23.597  1.00  0.75           H  
ATOM   2333 1HD  LYS A 142      -6.712  -1.303 -22.105  1.00  0.75           H  
ATOM   2334 2HD  LYS A 142      -5.730  -1.852 -23.477  1.00  0.75           H  
ATOM   2335 1HE  LYS A 142      -6.751   0.066 -24.795  1.00  0.75           H  
ATOM   2336 2HE  LYS A 142      -7.373   0.673 -23.270  1.00  0.75           H  
ATOM   2337 1HZ  LYS A 142      -5.289   1.687 -23.828  1.00  0.75           H  
ATOM   2338 2HZ  LYS A 142      -5.085   0.811 -22.466  1.00  0.75           H  
ATOM   2339 3HZ  LYS A 142      -4.538   0.231 -23.896  1.00  0.75           H  
ATOM   2340  N   LEU A 143      -8.176  -6.554 -23.797  1.00  0.77           N  
ATOM   2341  CA  LEU A 143      -8.181  -7.892 -23.208  1.00  0.77           C  
ATOM   2342  C   LEU A 143      -7.436  -7.896 -21.867  1.00  0.77           C  
ATOM   2343  O   LEU A 143      -6.431  -7.199 -21.703  1.00  0.77           O  
ATOM   2344  CB  LEU A 143      -7.478  -8.891 -24.123  1.00  0.77           C  
ATOM   2345  CG  LEU A 143      -7.982  -9.059 -25.566  1.00  0.77           C  
ATOM   2346  CD1 LEU A 143      -7.131 -10.131 -26.244  1.00  0.77           C  
ATOM   2347  CD2 LEU A 143      -9.421  -9.383 -25.582  1.00  0.77           C  
ATOM   2348  H   LEU A 143      -7.523  -6.301 -24.540  1.00  0.77           H  
ATOM   2349  HA  LEU A 143      -9.212  -8.204 -23.040  1.00  0.77           H  
ATOM   2350 1HB  LEU A 143      -6.434  -8.594 -24.191  1.00  0.77           H  
ATOM   2351 2HB  LEU A 143      -7.518  -9.872 -23.644  1.00  0.77           H  
ATOM   2352  HG  LEU A 143      -7.829  -8.126 -26.115  1.00  0.77           H  
ATOM   2353 1HD1 LEU A 143      -7.452 -10.250 -27.269  1.00  0.77           H  
ATOM   2354 2HD1 LEU A 143      -6.093  -9.820 -26.220  1.00  0.77           H  
ATOM   2355 3HD1 LEU A 143      -7.242 -11.079 -25.719  1.00  0.77           H  
ATOM   2356 1HD2 LEU A 143      -9.768  -9.495 -26.613  1.00  0.77           H  
ATOM   2357 2HD2 LEU A 143      -9.590 -10.294 -25.038  1.00  0.77           H  
ATOM   2358 3HD2 LEU A 143      -9.942  -8.567 -25.106  1.00  0.77           H  
ATOM   2359  N   ALA A 144      -7.881  -8.724 -20.921  1.00  0.82           N  
ATOM   2360  CA  ALA A 144      -7.231  -8.815 -19.613  1.00  0.82           C  
ATOM   2361  C   ALA A 144      -7.237 -10.240 -19.060  1.00  0.82           C  
ATOM   2362  O   ALA A 144      -7.848 -11.140 -19.639  1.00  0.82           O  
ATOM   2363  CB  ALA A 144      -7.941  -7.899 -18.624  1.00  0.82           C  
ATOM   2364  H   ALA A 144      -8.747  -9.242 -21.064  1.00  0.82           H  
ATOM   2365  HA  ALA A 144      -6.195  -8.498 -19.727  1.00  0.82           H  
ATOM   2366 1HB  ALA A 144      -7.447  -7.940 -17.655  1.00  0.82           H  
ATOM   2367 2HB  ALA A 144      -7.921  -6.884 -18.998  1.00  0.82           H  
ATOM   2368 3HB  ALA A 144      -8.979  -8.225 -18.513  1.00  0.82           H  
ATOM   2369  N   ASP A 145      -6.519 -10.443 -17.941  1.00  0.91           N  
ATOM   2370  CA  ASP A 145      -6.485 -11.739 -17.244  1.00  0.91           C  
ATOM   2371  C   ASP A 145      -5.930 -12.907 -18.060  1.00  0.91           C  
ATOM   2372  O   ASP A 145      -6.636 -13.846 -18.425  1.00  0.91           O  
ATOM   2373  CB  ASP A 145      -7.866 -12.047 -16.667  1.00  0.91           C  
ATOM   2374  CG  ASP A 145      -8.202 -11.052 -15.528  1.00  0.91           C  
ATOM   2375  OD1 ASP A 145      -7.336 -10.827 -14.699  1.00  0.91           O  
ATOM   2376  OD2 ASP A 145      -9.254 -10.499 -15.512  1.00  0.91           O  
ATOM   2377  H   ASP A 145      -6.007  -9.668 -17.548  1.00  0.91           H  
ATOM   2378  HA  ASP A 145      -5.816 -11.622 -16.389  1.00  0.91           H  
ATOM   2379 1HB  ASP A 145      -8.636 -11.986 -17.437  1.00  0.91           H  
ATOM   2380 2HB  ASP A 145      -7.879 -13.061 -16.271  1.00  0.91           H  
ATOM   2381  N   PHE A 146      -4.629 -12.822 -18.321  1.00  1.02           N  
ATOM   2382  CA  PHE A 146      -3.859 -13.766 -19.120  1.00  1.02           C  
ATOM   2383  C   PHE A 146      -3.164 -14.880 -18.322  1.00  1.02           C  
ATOM   2384  O   PHE A 146      -2.330 -15.587 -18.872  1.00  1.02           O  
ATOM   2385  CB  PHE A 146      -2.793 -12.983 -19.898  1.00  1.02           C  
ATOM   2386  CG  PHE A 146      -3.333 -12.188 -21.051  1.00  1.02           C  
ATOM   2387  CD1 PHE A 146      -3.802 -10.894 -20.883  1.00  1.02           C  
ATOM   2388  CD2 PHE A 146      -3.335 -12.736 -22.325  1.00  1.02           C  
ATOM   2389  CE1 PHE A 146      -4.278 -10.179 -21.962  1.00  1.02           C  
ATOM   2390  CE2 PHE A 146      -3.796 -12.029 -23.397  1.00  1.02           C  
ATOM   2391  CZ  PHE A 146      -4.273 -10.747 -23.224  1.00  1.02           C  
ATOM   2392  H   PHE A 146      -4.130 -12.027 -17.939  1.00  1.02           H  
ATOM   2393  HA  PHE A 146      -4.542 -14.232 -19.833  1.00  1.02           H  
ATOM   2394 1HB  PHE A 146      -2.289 -12.292 -19.218  1.00  1.02           H  
ATOM   2395 2HB  PHE A 146      -2.039 -13.668 -20.277  1.00  1.02           H  
ATOM   2396  HD1 PHE A 146      -3.799 -10.449 -19.888  1.00  1.02           H  
ATOM   2397  HD2 PHE A 146      -2.960 -13.740 -22.474  1.00  1.02           H  
ATOM   2398  HE1 PHE A 146      -4.651  -9.165 -21.815  1.00  1.02           H  
ATOM   2399  HE2 PHE A 146      -3.786 -12.487 -24.381  1.00  1.02           H  
ATOM   2400  HZ  PHE A 146      -4.642 -10.188 -24.080  1.00  1.02           H  
ATOM   2401  N   GLY A 147      -3.544 -15.098 -17.064  1.00  1.18           N  
ATOM   2402  CA  GLY A 147      -2.906 -16.131 -16.223  1.00  1.18           C  
ATOM   2403  C   GLY A 147      -2.913 -17.542 -16.830  1.00  1.18           C  
ATOM   2404  O   GLY A 147      -1.969 -18.321 -16.644  1.00  1.18           O  
ATOM   2405  H   GLY A 147      -4.252 -14.499 -16.661  1.00  1.18           H  
ATOM   2406 1HA  GLY A 147      -1.885 -15.840 -16.023  1.00  1.18           H  
ATOM   2407 2HA  GLY A 147      -3.404 -16.153 -15.254  1.00  1.18           H  
ATOM   2408  N   LEU A 148      -3.970 -17.860 -17.571  1.00  1.39           N  
ATOM   2409  CA  LEU A 148      -4.107 -19.157 -18.214  1.00  1.39           C  
ATOM   2410  C   LEU A 148      -3.491 -19.178 -19.609  1.00  1.39           C  
ATOM   2411  O   LEU A 148      -3.397 -20.236 -20.238  1.00  1.39           O  
ATOM   2412  CB  LEU A 148      -5.594 -19.513 -18.346  1.00  1.39           C  
ATOM   2413  CG  LEU A 148      -6.374 -19.688 -17.063  1.00  1.39           C  
ATOM   2414  CD1 LEU A 148      -7.838 -19.914 -17.424  1.00  1.39           C  
ATOM   2415  CD2 LEU A 148      -5.799 -20.868 -16.289  1.00  1.39           C  
ATOM   2416  H   LEU A 148      -4.702 -17.175 -17.691  1.00  1.39           H  
ATOM   2417  HA  LEU A 148      -3.605 -19.903 -17.599  1.00  1.39           H  
ATOM   2418 1HB  LEU A 148      -6.082 -18.723 -18.926  1.00  1.39           H  
ATOM   2419 2HB  LEU A 148      -5.680 -20.437 -18.908  1.00  1.39           H  
ATOM   2420  HG  LEU A 148      -6.303 -18.788 -16.452  1.00  1.39           H  
ATOM   2421 1HD1 LEU A 148      -8.434 -20.045 -16.520  1.00  1.39           H  
ATOM   2422 2HD1 LEU A 148      -8.205 -19.052 -17.971  1.00  1.39           H  
ATOM   2423 3HD1 LEU A 148      -7.929 -20.789 -18.043  1.00  1.39           H  
ATOM   2424 1HD2 LEU A 148      -6.361 -21.006 -15.364  1.00  1.39           H  
ATOM   2425 2HD2 LEU A 148      -5.867 -21.768 -16.891  1.00  1.39           H  
ATOM   2426 3HD2 LEU A 148      -4.752 -20.672 -16.050  1.00  1.39           H  
ATOM   2427  N   ALA A 149      -3.115 -18.008 -20.117  1.00  1.66           N  
ATOM   2428  CA  ALA A 149      -2.673 -17.894 -21.494  1.00  1.66           C  
ATOM   2429  C   ALA A 149      -1.388 -18.646 -21.767  1.00  1.66           C  
ATOM   2430  O   ALA A 149      -0.486 -18.691 -20.919  1.00  1.66           O  
ATOM   2431  CB  ALA A 149      -2.515 -16.442 -21.865  1.00  1.66           C  
ATOM   2432  H   ALA A 149      -3.116 -17.170 -19.548  1.00  1.66           H  
ATOM   2433  HA  ALA A 149      -3.453 -18.337 -22.104  1.00  1.66           H  
ATOM   2434 1HB  ALA A 149      -2.252 -16.381 -22.898  1.00  1.66           H  
ATOM   2435 2HB  ALA A 149      -3.463 -15.932 -21.697  1.00  1.66           H  
ATOM   2436 3HB  ALA A 149      -1.739 -15.988 -21.261  1.00  1.66           H  
ATOM   2437  N   ARG A 150      -1.307 -19.220 -22.968  1.00  2.02           N  
ATOM   2438  CA  ARG A 150      -0.127 -19.978 -23.406  1.00  2.02           C  
ATOM   2439  C   ARG A 150       0.141 -19.607 -24.880  1.00  2.02           C  
ATOM   2440  O   ARG A 150      -0.796 -19.711 -25.653  1.00  2.02           O  
ATOM   2441  CB  ARG A 150      -0.396 -21.471 -23.251  1.00  2.02           C  
ATOM   2442  CG  ARG A 150      -0.679 -21.930 -21.813  1.00  2.02           C  
ATOM   2443  CD  ARG A 150       0.519 -21.849 -20.916  1.00  2.02           C  
ATOM   2444  NE  ARG A 150       0.226 -22.362 -19.552  1.00  2.02           N  
ATOM   2445  CZ  ARG A 150      -0.307 -21.642 -18.514  1.00  2.02           C  
ATOM   2446  NH1 ARG A 150      -0.606 -20.365 -18.635  1.00  2.02           N  
ATOM   2447  NH2 ARG A 150      -0.522 -22.239 -17.354  1.00  2.02           N  
ATOM   2448  H   ARG A 150      -2.103 -19.084 -23.591  1.00  2.02           H  
ATOM   2449  HA  ARG A 150       0.695 -19.743 -22.763  1.00  2.02           H  
ATOM   2450 1HB  ARG A 150      -1.253 -21.745 -23.852  1.00  2.02           H  
ATOM   2451 2HB  ARG A 150       0.449 -22.037 -23.602  1.00  2.02           H  
ATOM   2452 1HG  ARG A 150      -1.476 -21.355 -21.376  1.00  2.02           H  
ATOM   2453 2HG  ARG A 150      -0.986 -22.970 -21.855  1.00  2.02           H  
ATOM   2454 1HD  ARG A 150       1.325 -22.450 -21.342  1.00  2.02           H  
ATOM   2455 2HD  ARG A 150       0.852 -20.820 -20.834  1.00  2.02           H  
ATOM   2456  HE  ARG A 150       0.428 -23.332 -19.378  1.00  2.02           H  
ATOM   2457 1HH1 ARG A 150      -0.462 -19.864 -19.522  1.00  2.02           H  
ATOM   2458 2HH1 ARG A 150      -1.003 -19.831 -17.839  1.00  2.02           H  
ATOM   2459 1HH2 ARG A 150      -0.298 -23.216 -17.236  1.00  2.02           H  
ATOM   2460 2HH2 ARG A 150      -0.913 -21.715 -16.581  1.00  2.02           H  
ATOM   2461  N   ALA A 151       1.363 -19.217 -25.338  1.00  2.45           N  
ATOM   2462  CA  ALA A 151       2.681 -19.186 -24.696  1.00  2.45           C  
ATOM   2463  C   ALA A 151       3.019 -20.583 -24.226  1.00  2.45           C  
ATOM   2464  O   ALA A 151       3.488 -20.799 -23.114  1.00  2.45           O  
ATOM   2465  CB  ALA A 151       2.784 -18.145 -23.587  1.00  2.45           C  
ATOM   2466  H   ALA A 151       1.391 -18.925 -26.316  1.00  2.45           H  
ATOM   2467  HA  ALA A 151       3.410 -18.908 -25.460  1.00  2.45           H  
ATOM   2468 1HB  ALA A 151       3.801 -18.147 -23.201  1.00  2.45           H  
ATOM   2469 2HB  ALA A 151       2.564 -17.186 -24.015  1.00  2.45           H  
ATOM   2470 3HB  ALA A 151       2.131 -18.303 -22.776  1.00  2.45           H  
ATOM   2471  N   PHE A 152       2.773 -21.527 -25.129  1.00  2.94           N  
ATOM   2472  CA  PHE A 152       3.000 -22.950 -24.942  1.00  2.94           C  
ATOM   2473  C   PHE A 152       4.474 -23.320 -25.013  1.00  2.94           C  
ATOM   2474  O   PHE A 152       4.919 -24.275 -24.380  1.00  2.94           O  
ATOM   2475  CB  PHE A 152       2.284 -23.713 -26.062  1.00  2.94           C  
ATOM   2476  CG  PHE A 152       0.770 -23.696 -25.998  1.00  2.94           C  
ATOM   2477  CD1 PHE A 152       0.029 -22.770 -26.720  1.00  2.94           C  
ATOM   2478  CD2 PHE A 152       0.096 -24.616 -25.247  1.00  2.94           C  
ATOM   2479  CE1 PHE A 152      -1.355 -22.781 -26.668  1.00  2.94           C  
ATOM   2480  CE2 PHE A 152      -1.292 -24.632 -25.190  1.00  2.94           C  
ATOM   2481  CZ  PHE A 152      -2.011 -23.716 -25.899  1.00  2.94           C  
ATOM   2482  H   PHE A 152       2.383 -21.227 -26.011  1.00  2.94           H  
ATOM   2483  HA  PHE A 152       2.607 -23.247 -23.968  1.00  2.94           H  
ATOM   2484 1HB  PHE A 152       2.588 -23.302 -27.024  1.00  2.94           H  
ATOM   2485 2HB  PHE A 152       2.614 -24.754 -26.045  1.00  2.94           H  
ATOM   2486  HD1 PHE A 152       0.542 -22.029 -27.332  1.00  2.94           H  
ATOM   2487  HD2 PHE A 152       0.677 -25.337 -24.702  1.00  2.94           H  
ATOM   2488  HE1 PHE A 152      -1.927 -22.050 -27.238  1.00  2.94           H  
ATOM   2489  HE2 PHE A 152      -1.811 -25.368 -24.590  1.00  2.94           H  
ATOM   2490  HZ  PHE A 152      -3.093 -23.728 -25.863  1.00  2.94           H  
ATOM   2491  N   GLY A 153       5.240 -22.575 -25.806  1.00  3.40           N  
ATOM   2492  CA  GLY A 153       6.627 -22.947 -26.032  1.00  3.40           C  
ATOM   2493  C   GLY A 153       6.609 -24.324 -26.671  1.00  3.40           C  
ATOM   2494  O   GLY A 153       5.912 -24.533 -27.666  1.00  3.40           O  
ATOM   2495  H   GLY A 153       4.846 -21.775 -26.275  1.00  3.40           H  
ATOM   2496 1HA  GLY A 153       7.113 -22.226 -26.689  1.00  3.40           H  
ATOM   2497 2HA  GLY A 153       7.172 -22.972 -25.089  1.00  3.40           H  
ATOM   2498  N   VAL A 154       7.358 -25.261 -26.114  1.00  3.72           N  
ATOM   2499  CA  VAL A 154       7.363 -26.601 -26.667  1.00  3.72           C  
ATOM   2500  C   VAL A 154       6.255 -27.368 -25.926  1.00  3.72           C  
ATOM   2501  O   VAL A 154       6.282 -27.444 -24.696  1.00  3.72           O  
ATOM   2502  CB  VAL A 154       8.719 -27.291 -26.460  1.00  3.72           C  
ATOM   2503  CG1 VAL A 154       8.683 -28.700 -27.045  1.00  3.72           C  
ATOM   2504  CG2 VAL A 154       9.810 -26.471 -27.103  1.00  3.72           C  
ATOM   2505  H   VAL A 154       7.909 -25.040 -25.298  1.00  3.72           H  
ATOM   2506  HA  VAL A 154       7.172 -26.533 -27.732  1.00  3.72           H  
ATOM   2507  HB  VAL A 154       8.905 -27.385 -25.389  1.00  3.72           H  
ATOM   2508 1HG1 VAL A 154       9.639 -29.191 -26.870  1.00  3.72           H  
ATOM   2509 2HG1 VAL A 154       7.894 -29.278 -26.598  1.00  3.72           H  
ATOM   2510 3HG1 VAL A 154       8.505 -28.637 -28.115  1.00  3.72           H  
ATOM   2511 1HG2 VAL A 154      10.773 -26.958 -26.945  1.00  3.72           H  
ATOM   2512 2HG2 VAL A 154       9.617 -26.389 -28.173  1.00  3.72           H  
ATOM   2513 3HG2 VAL A 154       9.830 -25.477 -26.660  1.00  3.72           H  
ATOM   2514  N   PRO A 155       5.280 -27.982 -26.608  1.00  3.84           N  
ATOM   2515  CA  PRO A 155       4.134 -28.650 -26.010  1.00  3.84           C  
ATOM   2516  C   PRO A 155       4.482 -29.984 -25.352  1.00  3.84           C  
ATOM   2517  O   PRO A 155       4.083 -31.053 -25.813  1.00  3.84           O  
ATOM   2518  CB  PRO A 155       3.208 -28.822 -27.220  1.00  3.84           C  
ATOM   2519  CG  PRO A 155       4.144 -28.967 -28.390  1.00  3.84           C  
ATOM   2520  CD  PRO A 155       5.289 -28.013 -28.082  1.00  3.84           C  
ATOM   2521  HA  PRO A 155       3.677 -27.972 -25.273  1.00  3.84           H  
ATOM   2522 1HB  PRO A 155       2.584 -29.708 -27.091  1.00  3.84           H  
ATOM   2523 2HB  PRO A 155       2.532 -27.956 -27.306  1.00  3.84           H  
ATOM   2524 1HG  PRO A 155       4.477 -30.012 -28.480  1.00  3.84           H  
ATOM   2525 2HG  PRO A 155       3.622 -28.716 -29.326  1.00  3.84           H  
ATOM   2526 1HD  PRO A 155       6.212 -28.434 -28.475  1.00  3.84           H  
ATOM   2527 2HD  PRO A 155       5.070 -27.007 -28.488  1.00  3.84           H  
ATOM   2528  N   VAL A 156       5.218 -29.896 -24.242  1.00  3.77           N  
ATOM   2529  CA  VAL A 156       5.687 -31.065 -23.496  1.00  3.77           C  
ATOM   2530  C   VAL A 156       4.731 -31.489 -22.373  1.00  3.77           C  
ATOM   2531  O   VAL A 156       4.947 -32.517 -21.722  1.00  3.77           O  
ATOM   2532  CB  VAL A 156       7.090 -30.799 -22.906  1.00  3.77           C  
ATOM   2533  CG1 VAL A 156       8.045 -30.485 -23.992  1.00  3.77           C  
ATOM   2534  CG2 VAL A 156       7.049 -29.631 -21.959  1.00  3.77           C  
ATOM   2535  H   VAL A 156       5.511 -28.962 -23.954  1.00  3.77           H  
ATOM   2536  HA  VAL A 156       5.774 -31.895 -24.197  1.00  3.77           H  
ATOM   2537  HB  VAL A 156       7.435 -31.692 -22.392  1.00  3.77           H  
ATOM   2538 1HG1 VAL A 156       9.034 -30.302 -23.576  1.00  3.77           H  
ATOM   2539 2HG1 VAL A 156       8.092 -31.311 -24.701  1.00  3.77           H  
ATOM   2540 3HG1 VAL A 156       7.691 -29.600 -24.475  1.00  3.77           H  
ATOM   2541 1HG2 VAL A 156       8.045 -29.453 -21.555  1.00  3.77           H  
ATOM   2542 2HG2 VAL A 156       6.712 -28.744 -22.498  1.00  3.77           H  
ATOM   2543 3HG2 VAL A 156       6.381 -29.833 -21.164  1.00  3.77           H  
ATOM   2544  N   ARG A 157       3.691 -30.690 -22.141  1.00  3.59           N  
ATOM   2545  CA  ARG A 157       2.664 -30.983 -21.139  1.00  3.59           C  
ATOM   2546  C   ARG A 157       1.298 -30.655 -21.707  1.00  3.59           C  
ATOM   2547  O   ARG A 157       1.163 -29.693 -22.459  1.00  3.59           O  
ATOM   2548  CB  ARG A 157       2.850 -30.181 -19.852  1.00  3.59           C  
ATOM   2549  CG  ARG A 157       4.119 -30.472 -19.066  1.00  3.59           C  
ATOM   2550  CD  ARG A 157       4.104 -31.815 -18.455  1.00  3.59           C  
ATOM   2551  NE  ARG A 157       5.277 -32.035 -17.634  1.00  3.59           N  
ATOM   2552  CZ  ARG A 157       6.472 -32.480 -18.091  1.00  3.59           C  
ATOM   2553  NH1 ARG A 157       6.656 -32.759 -19.370  1.00  3.59           N  
ATOM   2554  NH2 ARG A 157       7.473 -32.639 -17.239  1.00  3.59           N  
ATOM   2555  H   ARG A 157       3.602 -29.862 -22.706  1.00  3.59           H  
ATOM   2556  HA  ARG A 157       2.693 -32.045 -20.900  1.00  3.59           H  
ATOM   2557 1HB  ARG A 157       2.853 -29.118 -20.094  1.00  3.59           H  
ATOM   2558 2HB  ARG A 157       1.999 -30.358 -19.192  1.00  3.59           H  
ATOM   2559 1HG  ARG A 157       4.965 -30.426 -19.698  1.00  3.59           H  
ATOM   2560 2HG  ARG A 157       4.226 -29.737 -18.269  1.00  3.59           H  
ATOM   2561 1HD  ARG A 157       3.221 -31.922 -17.827  1.00  3.59           H  
ATOM   2562 2HD  ARG A 157       4.088 -32.574 -19.237  1.00  3.59           H  
ATOM   2563  HE  ARG A 157       5.198 -31.840 -16.647  1.00  3.59           H  
ATOM   2564 1HH1 ARG A 157       5.898 -32.649 -20.062  1.00  3.59           H  
ATOM   2565 2HH1 ARG A 157       7.554 -33.090 -19.685  1.00  3.59           H  
ATOM   2566 1HH2 ARG A 157       7.341 -32.429 -16.259  1.00  3.59           H  
ATOM   2567 2HH2 ARG A 157       8.367 -32.971 -17.567  1.00  3.59           H  
ATOM   2568  N   THR A 158       0.294 -31.437 -21.325  1.00  3.36           N  
ATOM   2569  CA  THR A 158      -1.086 -31.206 -21.746  1.00  3.36           C  
ATOM   2570  C   THR A 158      -1.732 -30.152 -20.868  1.00  3.36           C  
ATOM   2571  O   THR A 158      -1.186 -29.808 -19.817  1.00  3.36           O  
ATOM   2572  CB  THR A 158      -1.894 -32.502 -21.670  1.00  3.36           C  
ATOM   2573  OG1 THR A 158      -1.971 -32.937 -20.306  1.00  3.36           O  
ATOM   2574  CG2 THR A 158      -1.215 -33.568 -22.489  1.00  3.36           C  
ATOM   2575  H   THR A 158       0.488 -32.218 -20.715  1.00  3.36           H  
ATOM   2576  HA  THR A 158      -1.094 -30.843 -22.776  1.00  3.36           H  
ATOM   2577  HB  THR A 158      -2.902 -32.330 -22.053  1.00  3.36           H  
ATOM   2578  HG1 THR A 158      -2.458 -32.280 -19.794  1.00  3.36           H  
ATOM   2579 1HG2 THR A 158      -1.790 -34.488 -22.427  1.00  3.36           H  
ATOM   2580 2HG2 THR A 158      -1.152 -33.247 -23.518  1.00  3.36           H  
ATOM   2581 3HG2 THR A 158      -0.212 -33.739 -22.105  1.00  3.36           H  
ATOM   2582  N   TYR A 159      -2.909 -29.672 -21.273  1.00  3.12           N  
ATOM   2583  CA  TYR A 159      -3.592 -28.635 -20.510  1.00  3.12           C  
ATOM   2584  C   TYR A 159      -4.953 -29.078 -19.999  1.00  3.12           C  
ATOM   2585  O   TYR A 159      -5.617 -29.917 -20.605  1.00  3.12           O  
ATOM   2586  CB  TYR A 159      -3.672 -27.386 -21.384  1.00  3.12           C  
ATOM   2587  CG  TYR A 159      -2.276 -26.933 -21.676  1.00  3.12           C  
ATOM   2588  CD1 TYR A 159      -1.588 -27.497 -22.738  1.00  3.12           C  
ATOM   2589  CD2 TYR A 159      -1.650 -26.019 -20.852  1.00  3.12           C  
ATOM   2590  CE1 TYR A 159      -0.286 -27.160 -22.956  1.00  3.12           C  
ATOM   2591  CE2 TYR A 159      -0.338 -25.682 -21.085  1.00  3.12           C  
ATOM   2592  CZ  TYR A 159       0.343 -26.253 -22.123  1.00  3.12           C  
ATOM   2593  OH  TYR A 159       1.662 -25.931 -22.342  1.00  3.12           O  
ATOM   2594  H   TYR A 159      -3.306 -29.987 -22.161  1.00  3.12           H  
ATOM   2595  HA  TYR A 159      -2.985 -28.396 -19.638  1.00  3.12           H  
ATOM   2596 1HB  TYR A 159      -4.183 -27.608 -22.327  1.00  3.12           H  
ATOM   2597 2HB  TYR A 159      -4.206 -26.593 -20.874  1.00  3.12           H  
ATOM   2598  HD1 TYR A 159      -2.076 -28.228 -23.384  1.00  3.12           H  
ATOM   2599  HD2 TYR A 159      -2.187 -25.583 -20.011  1.00  3.12           H  
ATOM   2600  HE1 TYR A 159       0.261 -27.616 -23.777  1.00  3.12           H  
ATOM   2601  HE2 TYR A 159       0.164 -24.981 -20.436  1.00  3.12           H  
ATOM   2602  HH  TYR A 159       2.056 -26.587 -22.925  1.00  3.12           H  
ATOM   2603  N   THR A 160      -5.359 -28.507 -18.868  1.00  2.84           N  
ATOM   2604  CA  THR A 160      -6.637 -28.838 -18.253  1.00  2.84           C  
ATOM   2605  C   THR A 160      -7.802 -28.027 -18.803  1.00  2.84           C  
ATOM   2606  O   THR A 160      -7.867 -26.812 -18.644  1.00  2.84           O  
ATOM   2607  CB  THR A 160      -6.538 -28.626 -16.733  1.00  2.84           C  
ATOM   2608  OG1 THR A 160      -5.533 -29.496 -16.192  1.00  2.84           O  
ATOM   2609  CG2 THR A 160      -7.847 -28.885 -16.080  1.00  2.84           C  
ATOM   2610  H   THR A 160      -4.757 -27.834 -18.417  1.00  2.84           H  
ATOM   2611  HA  THR A 160      -6.843 -29.892 -18.444  1.00  2.84           H  
ATOM   2612  HB  THR A 160      -6.248 -27.593 -16.533  1.00  2.84           H  
ATOM   2613  HG1 THR A 160      -5.507 -29.402 -15.233  1.00  2.84           H  
ATOM   2614 1HG2 THR A 160      -7.765 -28.721 -15.007  1.00  2.84           H  
ATOM   2615 2HG2 THR A 160      -8.554 -28.204 -16.488  1.00  2.84           H  
ATOM   2616 3HG2 THR A 160      -8.166 -29.911 -16.269  1.00  2.84           H  
ATOM   2617  N   HIS A 161      -8.767 -28.732 -19.378  1.00  2.51           N  
ATOM   2618  CA  HIS A 161      -9.951 -28.142 -20.005  1.00  2.51           C  
ATOM   2619  C   HIS A 161     -10.891 -27.427 -19.029  1.00  2.51           C  
ATOM   2620  O   HIS A 161     -11.623 -26.500 -19.393  1.00  2.51           O  
ATOM   2621  CB  HIS A 161     -10.713 -29.274 -20.700  1.00  2.51           C  
ATOM   2622  CG  HIS A 161     -11.247 -30.308 -19.768  1.00  2.51           C  
ATOM   2623  ND1 HIS A 161     -10.448 -31.287 -19.202  1.00  2.51           N  
ATOM   2624  CD2 HIS A 161     -12.499 -30.529 -19.308  1.00  2.51           C  
ATOM   2625  CE1 HIS A 161     -11.191 -32.058 -18.426  1.00  2.51           C  
ATOM   2626  NE2 HIS A 161     -12.437 -31.621 -18.474  1.00  2.51           N  
ATOM   2627  H   HIS A 161      -8.639 -29.734 -19.443  1.00  2.51           H  
ATOM   2628  HA  HIS A 161      -9.634 -27.420 -20.757  1.00  2.51           H  
ATOM   2629 1HB  HIS A 161     -11.553 -28.885 -21.215  1.00  2.51           H  
ATOM   2630 2HB  HIS A 161     -10.072 -29.760 -21.439  1.00  2.51           H  
ATOM   2631  HD2 HIS A 161     -13.393 -29.951 -19.550  1.00  2.51           H  
ATOM   2632  HE1 HIS A 161     -10.837 -32.909 -17.844  1.00  2.51           H  
ATOM   2633  HE2 HIS A 161     -13.227 -32.017 -17.977  1.00  2.51           H  
ATOM   2634  N   GLU A 162     -10.803 -27.827 -17.772  1.00  2.12           N  
ATOM   2635  CA  GLU A 162     -11.651 -27.351 -16.691  1.00  2.12           C  
ATOM   2636  C   GLU A 162     -11.495 -25.870 -16.387  1.00  2.12           C  
ATOM   2637  O   GLU A 162     -12.385 -25.266 -15.794  1.00  2.12           O  
ATOM   2638  CB  GLU A 162     -11.375 -28.126 -15.397  1.00  2.12           C  
ATOM   2639  CG  GLU A 162     -11.755 -29.596 -15.439  1.00  2.12           C  
ATOM   2640  CD  GLU A 162     -11.433 -30.333 -14.155  1.00  2.12           C  
ATOM   2641  OE1 GLU A 162     -10.792 -29.757 -13.307  1.00  2.12           O  
ATOM   2642  OE2 GLU A 162     -11.842 -31.465 -14.016  1.00  2.12           O  
ATOM   2643  H   GLU A 162     -10.137 -28.560 -17.573  1.00  2.12           H  
ATOM   2644  HA  GLU A 162     -12.686 -27.531 -16.980  1.00  2.12           H  
ATOM   2645 1HB  GLU A 162     -10.341 -28.035 -15.119  1.00  2.12           H  
ATOM   2646 2HB  GLU A 162     -11.955 -27.675 -14.592  1.00  2.12           H  
ATOM   2647 1HG  GLU A 162     -12.821 -29.688 -15.655  1.00  2.12           H  
ATOM   2648 2HG  GLU A 162     -11.207 -30.056 -16.256  1.00  2.12           H  
ATOM   2649  N   VAL A 163     -10.362 -25.278 -16.754  1.00  1.73           N  
ATOM   2650  CA  VAL A 163     -10.122 -23.890 -16.388  1.00  1.73           C  
ATOM   2651  C   VAL A 163     -10.911 -22.880 -17.235  1.00  1.73           C  
ATOM   2652  O   VAL A 163     -10.938 -21.698 -16.905  1.00  1.73           O  
ATOM   2653  CB  VAL A 163      -8.631 -23.567 -16.531  1.00  1.73           C  
ATOM   2654  CG1 VAL A 163      -7.816 -24.523 -15.682  1.00  1.73           C  
ATOM   2655  CG2 VAL A 163      -8.246 -23.608 -17.960  1.00  1.73           C  
ATOM   2656  H   VAL A 163      -9.656 -25.796 -17.284  1.00  1.73           H  
ATOM   2657  HA  VAL A 163     -10.407 -23.763 -15.343  1.00  1.73           H  
ATOM   2658  HB  VAL A 163      -8.447 -22.573 -16.142  1.00  1.73           H  
ATOM   2659 1HG1 VAL A 163      -6.758 -24.273 -15.765  1.00  1.73           H  
ATOM   2660 2HG1 VAL A 163      -8.128 -24.444 -14.642  1.00  1.73           H  
ATOM   2661 3HG1 VAL A 163      -7.979 -25.543 -16.037  1.00  1.73           H  
ATOM   2662 1HG2 VAL A 163      -7.199 -23.365 -18.049  1.00  1.73           H  
ATOM   2663 2HG2 VAL A 163      -8.434 -24.582 -18.351  1.00  1.73           H  
ATOM   2664 3HG2 VAL A 163      -8.829 -22.885 -18.515  1.00  1.73           H  
ATOM   2665  N   VAL A 164     -11.517 -23.328 -18.340  1.00  1.37           N  
ATOM   2666  CA  VAL A 164     -12.198 -22.417 -19.268  1.00  1.37           C  
ATOM   2667  C   VAL A 164     -13.688 -22.188 -18.957  1.00  1.37           C  
ATOM   2668  O   VAL A 164     -14.449 -23.143 -18.798  1.00  1.37           O  
ATOM   2669  CB  VAL A 164     -12.055 -22.977 -20.690  1.00  1.37           C  
ATOM   2670  CG1 VAL A 164     -12.797 -22.077 -21.685  1.00  1.37           C  
ATOM   2671  CG2 VAL A 164     -10.569 -23.127 -21.007  1.00  1.37           C  
ATOM   2672  H   VAL A 164     -11.493 -24.329 -18.555  1.00  1.37           H  
ATOM   2673  HA  VAL A 164     -11.691 -21.449 -19.226  1.00  1.37           H  
ATOM   2674  HB  VAL A 164     -12.521 -23.956 -20.740  1.00  1.37           H  
ATOM   2675 1HG1 VAL A 164     -12.709 -22.469 -22.682  1.00  1.37           H  
ATOM   2676 2HG1 VAL A 164     -13.848 -22.020 -21.418  1.00  1.37           H  
ATOM   2677 3HG1 VAL A 164     -12.365 -21.078 -21.657  1.00  1.37           H  
ATOM   2678 1HG2 VAL A 164     -10.434 -23.533 -22.001  1.00  1.37           H  
ATOM   2679 2HG2 VAL A 164     -10.086 -22.162 -20.944  1.00  1.37           H  
ATOM   2680 3HG2 VAL A 164     -10.123 -23.805 -20.283  1.00  1.37           H  
ATOM   2681  N   THR A 165     -14.141 -20.929 -18.902  1.00  1.08           N  
ATOM   2682  CA  THR A 165     -15.562 -20.688 -18.604  1.00  1.08           C  
ATOM   2683  C   THR A 165     -16.476 -21.446 -19.574  1.00  1.08           C  
ATOM   2684  O   THR A 165     -16.367 -21.292 -20.791  1.00  1.08           O  
ATOM   2685  CB  THR A 165     -15.876 -19.185 -18.670  1.00  1.08           C  
ATOM   2686  OG1 THR A 165     -15.046 -18.495 -17.727  1.00  1.08           O  
ATOM   2687  CG2 THR A 165     -17.360 -18.919 -18.363  1.00  1.08           C  
ATOM   2688  H   THR A 165     -13.503 -20.125 -19.024  1.00  1.08           H  
ATOM   2689  HA  THR A 165     -15.764 -21.043 -17.595  1.00  1.08           H  
ATOM   2690  HB  THR A 165     -15.643 -18.813 -19.669  1.00  1.08           H  
ATOM   2691  HG1 THR A 165     -14.105 -18.488 -18.071  1.00  1.08           H  
ATOM   2692 1HG2 THR A 165     -17.551 -17.849 -18.415  1.00  1.08           H  
ATOM   2693 2HG2 THR A 165     -17.982 -19.429 -19.088  1.00  1.08           H  
ATOM   2694 3HG2 THR A 165     -17.595 -19.282 -17.364  1.00  1.08           H  
ATOM   2695  N   LEU A 166     -17.464 -22.177 -19.032  1.00  0.88           N  
ATOM   2696  CA  LEU A 166     -18.329 -23.021 -19.867  1.00  0.88           C  
ATOM   2697  C   LEU A 166     -19.093 -22.328 -20.975  1.00  0.88           C  
ATOM   2698  O   LEU A 166     -19.126 -22.831 -22.098  1.00  0.88           O  
ATOM   2699  CB  LEU A 166     -19.423 -23.698 -19.010  1.00  0.88           C  
ATOM   2700  CG  LEU A 166     -19.035 -24.829 -18.101  1.00  0.88           C  
ATOM   2701  CD1 LEU A 166     -20.247 -25.204 -17.234  1.00  0.88           C  
ATOM   2702  CD2 LEU A 166     -18.635 -26.008 -18.952  1.00  0.88           C  
ATOM   2703  H   LEU A 166     -17.544 -22.220 -18.027  1.00  0.88           H  
ATOM   2704  HA  LEU A 166     -17.709 -23.791 -20.307  1.00  0.88           H  
ATOM   2705 1HB  LEU A 166     -19.892 -22.938 -18.391  1.00  0.88           H  
ATOM   2706 2HB  LEU A 166     -20.184 -24.085 -19.684  1.00  0.88           H  
ATOM   2707  HG  LEU A 166     -18.208 -24.530 -17.455  1.00  0.88           H  
ATOM   2708 1HD1 LEU A 166     -19.984 -26.033 -16.579  1.00  0.88           H  
ATOM   2709 2HD1 LEU A 166     -20.552 -24.350 -16.630  1.00  0.88           H  
ATOM   2710 3HD1 LEU A 166     -21.076 -25.499 -17.882  1.00  0.88           H  
ATOM   2711 1HD2 LEU A 166     -18.363 -26.836 -18.308  1.00  0.88           H  
ATOM   2712 2HD2 LEU A 166     -19.475 -26.294 -19.584  1.00  0.88           H  
ATOM   2713 3HD2 LEU A 166     -17.797 -25.736 -19.569  1.00  0.88           H  
ATOM   2714  N   TRP A 167     -19.595 -21.135 -20.741  1.00  0.75           N  
ATOM   2715  CA  TRP A 167     -20.457 -20.518 -21.738  1.00  0.75           C  
ATOM   2716  C   TRP A 167     -19.714 -19.998 -22.965  1.00  0.75           C  
ATOM   2717  O   TRP A 167     -20.337 -19.570 -23.940  1.00  0.75           O  
ATOM   2718  CB  TRP A 167     -21.214 -19.369 -21.107  1.00  0.75           C  
ATOM   2719  CG  TRP A 167     -22.085 -19.786 -19.999  1.00  0.75           C  
ATOM   2720  CD1 TRP A 167     -22.209 -21.039 -19.485  1.00  0.75           C  
ATOM   2721  CD2 TRP A 167     -22.985 -18.955 -19.246  1.00  0.75           C  
ATOM   2722  NE1 TRP A 167     -23.106 -21.039 -18.461  1.00  0.75           N  
ATOM   2723  CE2 TRP A 167     -23.603 -19.778 -18.303  1.00  0.75           C  
ATOM   2724  CE3 TRP A 167     -23.312 -17.606 -19.296  1.00  0.75           C  
ATOM   2725  CZ2 TRP A 167     -24.543 -19.297 -17.417  1.00  0.75           C  
ATOM   2726  CZ3 TRP A 167     -24.259 -17.116 -18.409  1.00  0.75           C  
ATOM   2727  CH2 TRP A 167     -24.861 -17.941 -17.494  1.00  0.75           C  
ATOM   2728  H   TRP A 167     -19.472 -20.704 -19.838  1.00  0.75           H  
ATOM   2729  HA  TRP A 167     -21.177 -21.264 -22.065  1.00  0.75           H  
ATOM   2730 1HB  TRP A 167     -20.513 -18.647 -20.726  1.00  0.75           H  
ATOM   2731 2HB  TRP A 167     -21.824 -18.878 -21.863  1.00  0.75           H  
ATOM   2732  HD1 TRP A 167     -21.675 -21.913 -19.833  1.00  0.75           H  
ATOM   2733  HE1 TRP A 167     -23.368 -21.871 -17.905  1.00  0.75           H  
ATOM   2734  HE3 TRP A 167     -22.834 -16.947 -20.024  1.00  0.75           H  
ATOM   2735  HZ2 TRP A 167     -25.029 -19.944 -16.681  1.00  0.75           H  
ATOM   2736  HZ3 TRP A 167     -24.513 -16.057 -18.460  1.00  0.75           H  
ATOM   2737  HH2 TRP A 167     -25.601 -17.524 -16.810  1.00  0.75           H  
ATOM   2738  N   TYR A 168     -18.384 -19.998 -22.902  1.00  0.67           N  
ATOM   2739  CA  TYR A 168     -17.565 -19.506 -23.986  1.00  0.67           C  
ATOM   2740  C   TYR A 168     -16.586 -20.602 -24.380  1.00  0.67           C  
ATOM   2741  O   TYR A 168     -15.615 -20.366 -25.106  1.00  0.67           O  
ATOM   2742  CB  TYR A 168     -16.848 -18.260 -23.499  1.00  0.67           C  
ATOM   2743  CG  TYR A 168     -17.821 -17.249 -22.937  1.00  0.67           C  
ATOM   2744  CD1 TYR A 168     -18.014 -17.243 -21.582  1.00  0.67           C  
ATOM   2745  CD2 TYR A 168     -18.526 -16.367 -23.742  1.00  0.67           C  
ATOM   2746  CE1 TYR A 168     -18.907 -16.387 -21.004  1.00  0.67           C  
ATOM   2747  CE2 TYR A 168     -19.438 -15.496 -23.165  1.00  0.67           C  
ATOM   2748  CZ  TYR A 168     -19.629 -15.517 -21.787  1.00  0.67           C  
ATOM   2749  OH  TYR A 168     -20.533 -14.677 -21.174  1.00  0.67           O  
ATOM   2750  H   TYR A 168     -17.906 -20.382 -22.084  1.00  0.67           H  
ATOM   2751  HA  TYR A 168     -18.192 -19.273 -24.846  1.00  0.67           H  
ATOM   2752 1HB  TYR A 168     -16.128 -18.523 -22.717  1.00  0.67           H  
ATOM   2753 2HB  TYR A 168     -16.300 -17.795 -24.318  1.00  0.67           H  
ATOM   2754  HD1 TYR A 168     -17.454 -17.937 -20.974  1.00  0.67           H  
ATOM   2755  HD2 TYR A 168     -18.373 -16.364 -24.807  1.00  0.67           H  
ATOM   2756  HE1 TYR A 168     -19.054 -16.402 -19.925  1.00  0.67           H  
ATOM   2757  HE2 TYR A 168     -20.008 -14.800 -23.787  1.00  0.67           H  
ATOM   2758  HH  TYR A 168     -20.990 -14.117 -21.843  1.00  0.67           H  
ATOM   2759  N   ARG A 169     -16.833 -21.809 -23.855  1.00  0.64           N  
ATOM   2760  CA  ARG A 169     -15.946 -22.947 -24.028  1.00  0.64           C  
ATOM   2761  C   ARG A 169     -16.220 -23.738 -25.300  1.00  0.64           C  
ATOM   2762  O   ARG A 169     -17.302 -24.287 -25.498  1.00  0.64           O  
ATOM   2763  CB  ARG A 169     -16.112 -23.879 -22.842  1.00  0.64           C  
ATOM   2764  CG  ARG A 169     -15.235 -25.006 -22.830  1.00  0.64           C  
ATOM   2765  CD  ARG A 169     -15.442 -25.920 -21.667  1.00  0.64           C  
ATOM   2766  NE  ARG A 169     -14.999 -25.445 -20.360  1.00  0.64           N  
ATOM   2767  CZ  ARG A 169     -14.934 -26.242 -19.273  1.00  0.64           C  
ATOM   2768  NH1 ARG A 169     -15.223 -27.514 -19.373  1.00  0.64           N  
ATOM   2769  NH2 ARG A 169     -14.596 -25.730 -18.125  1.00  0.64           N  
ATOM   2770  H   ARG A 169     -17.668 -21.958 -23.292  1.00  0.64           H  
ATOM   2771  HA  ARG A 169     -14.921 -22.581 -24.057  1.00  0.64           H  
ATOM   2772 1HB  ARG A 169     -15.929 -23.349 -21.931  1.00  0.64           H  
ATOM   2773 2HB  ARG A 169     -17.132 -24.257 -22.812  1.00  0.64           H  
ATOM   2774 1HG  ARG A 169     -15.396 -25.553 -23.744  1.00  0.64           H  
ATOM   2775 2HG  ARG A 169     -14.228 -24.633 -22.794  1.00  0.64           H  
ATOM   2776 1HD  ARG A 169     -16.497 -26.030 -21.590  1.00  0.64           H  
ATOM   2777 2HD  ARG A 169     -15.001 -26.888 -21.855  1.00  0.64           H  
ATOM   2778  HE  ARG A 169     -14.779 -24.456 -20.205  1.00  0.64           H  
ATOM   2779 1HH1 ARG A 169     -15.493 -27.900 -20.260  1.00  0.64           H  
ATOM   2780 2HH1 ARG A 169     -15.176 -28.144 -18.563  1.00  0.64           H  
ATOM   2781 1HH2 ARG A 169     -14.390 -24.733 -18.091  1.00  0.64           H  
ATOM   2782 2HH2 ARG A 169     -14.573 -26.299 -17.294  1.00  0.64           H  
ATOM   2783  N   ALA A 170     -15.220 -23.836 -26.159  1.00  0.63           N  
ATOM   2784  CA  ALA A 170     -15.386 -24.555 -27.412  1.00  0.63           C  
ATOM   2785  C   ALA A 170     -15.660 -26.042 -27.137  1.00  0.63           C  
ATOM   2786  O   ALA A 170     -15.117 -26.588 -26.176  1.00  0.63           O  
ATOM   2787  CB  ALA A 170     -14.141 -24.399 -28.278  1.00  0.63           C  
ATOM   2788  H   ALA A 170     -14.349 -23.364 -25.959  1.00  0.63           H  
ATOM   2789  HA  ALA A 170     -16.220 -24.114 -27.927  1.00  0.63           H  
ATOM   2790 1HB  ALA A 170     -14.279 -24.913 -29.225  1.00  0.63           H  
ATOM   2791 2HB  ALA A 170     -13.965 -23.336 -28.467  1.00  0.63           H  
ATOM   2792 3HB  ALA A 170     -13.278 -24.821 -27.764  1.00  0.63           H  
ATOM   2793  N   PRO A 171     -16.438 -26.738 -27.994  1.00  0.64           N  
ATOM   2794  CA  PRO A 171     -16.685 -28.178 -27.976  1.00  0.64           C  
ATOM   2795  C   PRO A 171     -15.391 -28.976 -27.861  1.00  0.64           C  
ATOM   2796  O   PRO A 171     -15.358 -30.017 -27.214  1.00  0.64           O  
ATOM   2797  CB  PRO A 171     -17.367 -28.382 -29.329  1.00  0.64           C  
ATOM   2798  CG  PRO A 171     -18.093 -27.088 -29.544  1.00  0.64           C  
ATOM   2799  CD  PRO A 171     -17.202 -26.029 -29.014  1.00  0.64           C  
ATOM   2800  HA  PRO A 171     -17.375 -28.428 -27.173  1.00  0.64           H  
ATOM   2801 1HB  PRO A 171     -16.618 -28.580 -30.103  1.00  0.64           H  
ATOM   2802 2HB  PRO A 171     -18.035 -29.256 -29.291  1.00  0.64           H  
ATOM   2803 1HG  PRO A 171     -18.312 -26.912 -30.592  1.00  0.64           H  
ATOM   2804 2HG  PRO A 171     -19.038 -27.140 -29.018  1.00  0.64           H  
ATOM   2805 1HD  PRO A 171     -16.562 -25.607 -29.804  1.00  0.64           H  
ATOM   2806 2HD  PRO A 171     -17.851 -25.292 -28.545  1.00  0.64           H  
ATOM   2807  N   GLU A 172     -14.316 -28.467 -28.446  1.00  0.67           N  
ATOM   2808  CA  GLU A 172     -13.015 -29.117 -28.387  1.00  0.67           C  
ATOM   2809  C   GLU A 172     -12.536 -29.291 -26.943  1.00  0.67           C  
ATOM   2810  O   GLU A 172     -11.939 -30.315 -26.590  1.00  0.67           O  
ATOM   2811  CB  GLU A 172     -12.022 -28.283 -29.191  1.00  0.67           C  
ATOM   2812  CG  GLU A 172     -10.647 -28.837 -29.275  1.00  0.67           C  
ATOM   2813  CD  GLU A 172      -9.723 -28.010 -30.106  1.00  0.67           C  
ATOM   2814  OE1 GLU A 172     -10.134 -26.976 -30.577  1.00  0.67           O  
ATOM   2815  OE2 GLU A 172      -8.600 -28.413 -30.280  1.00  0.67           O  
ATOM   2816  H   GLU A 172     -14.396 -27.609 -28.970  1.00  0.67           H  
ATOM   2817  HA  GLU A 172     -13.093 -30.109 -28.830  1.00  0.67           H  
ATOM   2818 1HB  GLU A 172     -12.398 -28.153 -30.207  1.00  0.67           H  
ATOM   2819 2HB  GLU A 172     -11.947 -27.290 -28.742  1.00  0.67           H  
ATOM   2820 1HG  GLU A 172     -10.262 -28.857 -28.275  1.00  0.67           H  
ATOM   2821 2HG  GLU A 172     -10.681 -29.856 -29.656  1.00  0.67           H  
ATOM   2822  N   ILE A 173     -12.828 -28.285 -26.121  1.00  0.72           N  
ATOM   2823  CA  ILE A 173     -12.444 -28.227 -24.725  1.00  0.72           C  
ATOM   2824  C   ILE A 173     -13.399 -29.115 -23.937  1.00  0.72           C  
ATOM   2825  O   ILE A 173     -12.986 -29.909 -23.091  1.00  0.72           O  
ATOM   2826  CB  ILE A 173     -12.534 -26.789 -24.214  1.00  0.72           C  
ATOM   2827  CG1 ILE A 173     -11.606 -25.902 -24.907  1.00  0.72           C  
ATOM   2828  CG2 ILE A 173     -12.175 -26.742 -22.764  1.00  0.72           C  
ATOM   2829  CD1 ILE A 173     -11.876 -24.515 -24.655  1.00  0.72           C  
ATOM   2830  H   ILE A 173     -13.387 -27.515 -26.474  1.00  0.72           H  
ATOM   2831  HA  ILE A 173     -11.434 -28.603 -24.610  1.00  0.72           H  
ATOM   2832  HB  ILE A 173     -13.505 -26.432 -24.376  1.00  0.72           H  
ATOM   2833 1HG1 ILE A 173     -10.631 -26.080 -24.525  1.00  0.72           H  
ATOM   2834 2HG1 ILE A 173     -11.631 -26.092 -25.982  1.00  0.72           H  
ATOM   2835 1HG2 ILE A 173     -12.235 -25.731 -22.390  1.00  0.72           H  
ATOM   2836 2HG2 ILE A 173     -12.845 -27.370 -22.203  1.00  0.72           H  
ATOM   2837 3HG2 ILE A 173     -11.157 -27.098 -22.655  1.00  0.72           H  
ATOM   2838 1HD1 ILE A 173     -11.141 -23.929 -25.151  1.00  0.72           H  
ATOM   2839 2HD1 ILE A 173     -12.853 -24.267 -25.014  1.00  0.72           H  
ATOM   2840 3HD1 ILE A 173     -11.823 -24.347 -23.597  1.00  0.72           H  
ATOM   2841  N   LEU A 174     -14.693 -29.003 -24.254  1.00  0.80           N  
ATOM   2842  CA  LEU A 174     -15.743 -29.795 -23.598  1.00  0.80           C  
ATOM   2843  C   LEU A 174     -15.531 -31.291 -23.820  1.00  0.80           C  
ATOM   2844  O   LEU A 174     -15.900 -32.109 -22.980  1.00  0.80           O  
ATOM   2845  CB  LEU A 174     -17.110 -29.368 -24.120  1.00  0.80           C  
ATOM   2846  CG  LEU A 174     -17.585 -28.022 -23.669  1.00  0.80           C  
ATOM   2847  CD1 LEU A 174     -18.737 -27.553 -24.465  1.00  0.80           C  
ATOM   2848  CD2 LEU A 174     -18.049 -28.168 -22.218  1.00  0.80           C  
ATOM   2849  H   LEU A 174     -14.950 -28.324 -24.974  1.00  0.80           H  
ATOM   2850  HA  LEU A 174     -15.704 -29.600 -22.528  1.00  0.80           H  
ATOM   2851 1HB  LEU A 174     -17.086 -29.388 -25.190  1.00  0.80           H  
ATOM   2852 2HB  LEU A 174     -17.829 -30.095 -23.769  1.00  0.80           H  
ATOM   2853  HG  LEU A 174     -16.792 -27.312 -23.774  1.00  0.80           H  
ATOM   2854 1HD1 LEU A 174     -19.028 -26.586 -24.093  1.00  0.80           H  
ATOM   2855 2HD1 LEU A 174     -18.449 -27.454 -25.498  1.00  0.80           H  
ATOM   2856 3HD1 LEU A 174     -19.563 -28.242 -24.378  1.00  0.80           H  
ATOM   2857 1HD2 LEU A 174     -18.413 -27.218 -21.848  1.00  0.80           H  
ATOM   2858 2HD2 LEU A 174     -18.859 -28.900 -22.170  1.00  0.80           H  
ATOM   2859 3HD2 LEU A 174     -17.222 -28.511 -21.599  1.00  0.80           H  
ATOM   2860  N   LEU A 175     -14.891 -31.639 -24.931  1.00  0.92           N  
ATOM   2861  CA  LEU A 175     -14.558 -33.012 -25.266  1.00  0.92           C  
ATOM   2862  C   LEU A 175     -13.133 -33.407 -24.799  1.00  0.92           C  
ATOM   2863  O   LEU A 175     -12.570 -34.390 -25.264  1.00  0.92           O  
ATOM   2864  CB  LEU A 175     -14.751 -33.260 -26.763  1.00  0.92           C  
ATOM   2865  CG  LEU A 175     -16.196 -33.135 -27.289  1.00  0.92           C  
ATOM   2866  CD1 LEU A 175     -16.189 -33.325 -28.800  1.00  0.92           C  
ATOM   2867  CD2 LEU A 175     -17.064 -34.192 -26.604  1.00  0.92           C  
ATOM   2868  H   LEU A 175     -14.664 -30.914 -25.609  1.00  0.92           H  
ATOM   2869  HA  LEU A 175     -15.257 -33.665 -24.747  1.00  0.92           H  
ATOM   2870 1HB  LEU A 175     -14.120 -32.562 -27.316  1.00  0.92           H  
ATOM   2871 2HB  LEU A 175     -14.430 -34.268 -26.969  1.00  0.92           H  
ATOM   2872  HG  LEU A 175     -16.590 -32.147 -27.068  1.00  0.92           H  
ATOM   2873 1HD1 LEU A 175     -17.203 -33.238 -29.191  1.00  0.92           H  
ATOM   2874 2HD1 LEU A 175     -15.560 -32.564 -29.250  1.00  0.92           H  
ATOM   2875 3HD1 LEU A 175     -15.791 -34.312 -29.036  1.00  0.92           H  
ATOM   2876 1HD2 LEU A 175     -18.088 -34.122 -26.966  1.00  0.92           H  
ATOM   2877 2HD2 LEU A 175     -16.662 -35.178 -26.826  1.00  0.92           H  
ATOM   2878 3HD2 LEU A 175     -17.050 -34.033 -25.524  1.00  0.92           H  
ATOM   2879  N   GLY A 176     -12.516 -32.608 -23.920  1.00  1.06           N  
ATOM   2880  CA  GLY A 176     -11.237 -32.982 -23.310  1.00  1.06           C  
ATOM   2881  C   GLY A 176      -9.951 -32.882 -24.137  1.00  1.06           C  
ATOM   2882  O   GLY A 176      -9.004 -33.625 -23.874  1.00  1.06           O  
ATOM   2883  H   GLY A 176     -12.958 -31.747 -23.608  1.00  1.06           H  
ATOM   2884 1HA  GLY A 176     -11.112 -32.365 -22.418  1.00  1.06           H  
ATOM   2885 2HA  GLY A 176     -11.330 -34.003 -22.942  1.00  1.06           H  
ATOM   2886  N   CYS A 177      -9.886 -32.002 -25.130  1.00  1.21           N  
ATOM   2887  CA  CYS A 177      -8.670 -31.897 -25.939  1.00  1.21           C  
ATOM   2888  C   CYS A 177      -7.429 -31.533 -25.111  1.00  1.21           C  
ATOM   2889  O   CYS A 177      -7.473 -30.696 -24.209  1.00  1.21           O  
ATOM   2890  CB  CYS A 177      -8.822 -30.872 -27.033  1.00  1.21           C  
ATOM   2891  SG  CYS A 177      -7.433 -30.774 -28.111  1.00  1.21           S  
ATOM   2892  H   CYS A 177     -10.683 -31.404 -25.359  1.00  1.21           H  
ATOM   2893  HA  CYS A 177      -8.489 -32.865 -26.403  1.00  1.21           H  
ATOM   2894 1HB  CYS A 177      -9.697 -31.047 -27.618  1.00  1.21           H  
ATOM   2895 2HB  CYS A 177      -8.948 -29.930 -26.584  1.00  1.21           H  
ATOM   2896  HG  CYS A 177      -7.847 -29.681 -28.803  1.00  1.21           H  
ATOM   2897  N   LYS A 178      -6.322 -32.212 -25.385  1.00  1.31           N  
ATOM   2898  CA  LYS A 178      -5.061 -31.977 -24.680  1.00  1.31           C  
ATOM   2899  C   LYS A 178      -4.374 -30.624 -24.951  1.00  1.31           C  
ATOM   2900  O   LYS A 178      -3.758 -30.042 -24.052  1.00  1.31           O  
ATOM   2901  CB  LYS A 178      -4.099 -33.093 -25.044  1.00  1.31           C  
ATOM   2902  CG  LYS A 178      -4.453 -34.444 -24.467  1.00  1.31           C  
ATOM   2903  CD  LYS A 178      -3.471 -35.518 -24.920  1.00  1.31           C  
ATOM   2904  CE  LYS A 178      -3.823 -36.870 -24.316  1.00  1.31           C  
ATOM   2905  NZ  LYS A 178      -2.910 -37.946 -24.788  1.00  1.31           N  
ATOM   2906  H   LYS A 178      -6.350 -32.904 -26.119  1.00  1.31           H  
ATOM   2907  HA  LYS A 178      -5.271 -32.029 -23.610  1.00  1.31           H  
ATOM   2908 1HB  LYS A 178      -4.058 -33.196 -26.126  1.00  1.31           H  
ATOM   2909 2HB  LYS A 178      -3.110 -32.830 -24.705  1.00  1.31           H  
ATOM   2910 1HG  LYS A 178      -4.440 -34.385 -23.377  1.00  1.31           H  
ATOM   2911 2HG  LYS A 178      -5.459 -34.721 -24.783  1.00  1.31           H  
ATOM   2912 1HD  LYS A 178      -3.502 -35.597 -26.007  1.00  1.31           H  
ATOM   2913 2HD  LYS A 178      -2.460 -35.246 -24.629  1.00  1.31           H  
ATOM   2914 1HE  LYS A 178      -3.757 -36.802 -23.231  1.00  1.31           H  
ATOM   2915 2HE  LYS A 178      -4.845 -37.128 -24.593  1.00  1.31           H  
ATOM   2916 1HZ  LYS A 178      -3.178 -38.824 -24.366  1.00  1.31           H  
ATOM   2917 2HZ  LYS A 178      -2.973 -38.024 -25.794  1.00  1.31           H  
ATOM   2918 3HZ  LYS A 178      -1.961 -37.722 -24.527  1.00  1.31           H  
ATOM   2919  N   TYR A 179      -4.424 -30.145 -26.198  1.00  1.34           N  
ATOM   2920  CA  TYR A 179      -3.724 -28.908 -26.574  1.00  1.34           C  
ATOM   2921  C   TYR A 179      -4.645 -28.000 -27.377  1.00  1.34           C  
ATOM   2922  O   TYR A 179      -5.499 -28.487 -28.105  1.00  1.34           O  
ATOM   2923  CB  TYR A 179      -2.487 -29.220 -27.411  1.00  1.34           C  
ATOM   2924  CG  TYR A 179      -1.470 -30.158 -26.751  1.00  1.34           C  
ATOM   2925  CD1 TYR A 179      -1.607 -31.524 -26.926  1.00  1.34           C  
ATOM   2926  CD2 TYR A 179      -0.414 -29.667 -25.998  1.00  1.34           C  
ATOM   2927  CE1 TYR A 179      -0.704 -32.396 -26.366  1.00  1.34           C  
ATOM   2928  CE2 TYR A 179       0.497 -30.551 -25.436  1.00  1.34           C  
ATOM   2929  CZ  TYR A 179       0.352 -31.908 -25.622  1.00  1.34           C  
ATOM   2930  OH  TYR A 179       1.263 -32.790 -25.089  1.00  1.34           O  
ATOM   2931  H   TYR A 179      -4.957 -30.644 -26.896  1.00  1.34           H  
ATOM   2932  HA  TYR A 179      -3.433 -28.372 -25.670  1.00  1.34           H  
ATOM   2933 1HB  TYR A 179      -2.797 -29.670 -28.355  1.00  1.34           H  
ATOM   2934 2HB  TYR A 179      -1.976 -28.287 -27.651  1.00  1.34           H  
ATOM   2935  HD1 TYR A 179      -2.435 -31.911 -27.519  1.00  1.34           H  
ATOM   2936  HD2 TYR A 179      -0.295 -28.594 -25.858  1.00  1.34           H  
ATOM   2937  HE1 TYR A 179      -0.819 -33.469 -26.517  1.00  1.34           H  
ATOM   2938  HE2 TYR A 179       1.335 -30.173 -24.854  1.00  1.34           H  
ATOM   2939  HH  TYR A 179       2.045 -32.303 -24.796  1.00  1.34           H  
ATOM   2940  N   TYR A 180      -4.455 -26.685 -27.294  1.00  1.27           N  
ATOM   2941  CA  TYR A 180      -5.361 -25.790 -28.015  1.00  1.27           C  
ATOM   2942  C   TYR A 180      -4.695 -24.751 -28.906  1.00  1.27           C  
ATOM   2943  O   TYR A 180      -3.575 -24.317 -28.648  1.00  1.27           O  
ATOM   2944  CB  TYR A 180      -6.230 -25.090 -27.000  1.00  1.27           C  
ATOM   2945  CG  TYR A 180      -6.990 -26.034 -26.185  1.00  1.27           C  
ATOM   2946  CD1 TYR A 180      -6.459 -26.469 -24.975  1.00  1.27           C  
ATOM   2947  CD2 TYR A 180      -8.186 -26.509 -26.632  1.00  1.27           C  
ATOM   2948  CE1 TYR A 180      -7.156 -27.367 -24.221  1.00  1.27           C  
ATOM   2949  CE2 TYR A 180      -8.866 -27.388 -25.891  1.00  1.27           C  
ATOM   2950  CZ  TYR A 180      -8.373 -27.819 -24.686  1.00  1.27           C  
ATOM   2951  OH  TYR A 180      -9.089 -28.700 -23.940  1.00  1.27           O  
ATOM   2952  H   TYR A 180      -3.721 -26.307 -26.713  1.00  1.27           H  
ATOM   2953  HA  TYR A 180      -6.000 -26.395 -28.661  1.00  1.27           H  
ATOM   2954 1HB  TYR A 180      -5.606 -24.504 -26.337  1.00  1.27           H  
ATOM   2955 2HB  TYR A 180      -6.915 -24.416 -27.504  1.00  1.27           H  
ATOM   2956  HD1 TYR A 180      -5.494 -26.095 -24.630  1.00  1.27           H  
ATOM   2957  HD2 TYR A 180      -8.588 -26.183 -27.590  1.00  1.27           H  
ATOM   2958  HE1 TYR A 180      -6.758 -27.721 -23.265  1.00  1.27           H  
ATOM   2959  HE2 TYR A 180      -9.820 -27.762 -26.251  1.00  1.27           H  
ATOM   2960  HH  TYR A 180      -8.516 -29.456 -23.726  1.00  1.27           H  
ATOM   2961  N   SER A 181      -5.420 -24.348 -29.952  1.00  1.14           N  
ATOM   2962  CA  SER A 181      -4.997 -23.288 -30.863  1.00  1.14           C  
ATOM   2963  C   SER A 181      -5.876 -22.065 -30.674  1.00  1.14           C  
ATOM   2964  O   SER A 181      -6.878 -22.116 -29.952  1.00  1.14           O  
ATOM   2965  CB  SER A 181      -5.123 -23.713 -32.309  1.00  1.14           C  
ATOM   2966  OG  SER A 181      -6.462 -23.676 -32.723  1.00  1.14           O  
ATOM   2967  H   SER A 181      -6.319 -24.786 -30.107  1.00  1.14           H  
ATOM   2968  HA  SER A 181      -3.964 -23.016 -30.643  1.00  1.14           H  
ATOM   2969 1HB  SER A 181      -4.522 -23.062 -32.942  1.00  1.14           H  
ATOM   2970 2HB  SER A 181      -4.736 -24.725 -32.420  1.00  1.14           H  
ATOM   2971  HG  SER A 181      -6.477 -24.095 -33.595  1.00  1.14           H  
ATOM   2972  N   THR A 182      -5.568 -21.002 -31.422  1.00  0.99           N  
ATOM   2973  CA  THR A 182      -6.305 -19.739 -31.363  1.00  0.99           C  
ATOM   2974  C   THR A 182      -7.710 -19.845 -31.922  1.00  0.99           C  
ATOM   2975  O   THR A 182      -8.517 -18.924 -31.766  1.00  0.99           O  
ATOM   2976  CB  THR A 182      -5.505 -18.616 -32.018  1.00  0.99           C  
ATOM   2977  OG1 THR A 182      -5.230 -18.909 -33.387  1.00  0.99           O  
ATOM   2978  CG2 THR A 182      -4.192 -18.428 -31.254  1.00  0.99           C  
ATOM   2979  H   THR A 182      -4.756 -21.055 -32.018  1.00  0.99           H  
ATOM   2980  HA  THR A 182      -6.428 -19.448 -30.339  1.00  0.99           H  
ATOM   2981  HB  THR A 182      -6.080 -17.687 -31.969  1.00  0.99           H  
ATOM   2982  HG1 THR A 182      -4.775 -18.135 -33.785  1.00  0.99           H  
ATOM   2983 1HG2 THR A 182      -3.621 -17.627 -31.695  1.00  0.99           H  
ATOM   2984 2HG2 THR A 182      -4.406 -18.182 -30.214  1.00  0.99           H  
ATOM   2985 3HG2 THR A 182      -3.612 -19.347 -31.297  1.00  0.99           H  
ATOM   2986  N   ALA A 183      -8.029 -20.986 -32.523  1.00  0.86           N  
ATOM   2987  CA  ALA A 183      -9.364 -21.241 -32.994  1.00  0.86           C  
ATOM   2988  C   ALA A 183     -10.335 -21.174 -31.815  1.00  0.86           C  
ATOM   2989  O   ALA A 183     -11.509 -20.829 -31.980  1.00  0.86           O  
ATOM   2990  CB  ALA A 183      -9.405 -22.585 -33.649  1.00  0.86           C  
ATOM   2991  H   ALA A 183      -7.337 -21.731 -32.623  1.00  0.86           H  
ATOM   2992  HA  ALA A 183      -9.637 -20.469 -33.714  1.00  0.86           H  
ATOM   2993 1HB  ALA A 183     -10.372 -22.795 -34.015  1.00  0.86           H  
ATOM   2994 2HB  ALA A 183      -8.701 -22.606 -34.480  1.00  0.86           H  
ATOM   2995 3HB  ALA A 183      -9.124 -23.340 -32.919  1.00  0.86           H  
ATOM   2996  N   VAL A 184      -9.852 -21.544 -30.622  1.00  0.76           N  
ATOM   2997  CA  VAL A 184     -10.672 -21.513 -29.428  1.00  0.76           C  
ATOM   2998  C   VAL A 184     -11.070 -20.093 -29.080  1.00  0.76           C  
ATOM   2999  O   VAL A 184     -12.240 -19.827 -28.802  1.00  0.76           O  
ATOM   3000  CB  VAL A 184      -9.911 -22.113 -28.242  1.00  0.76           C  
ATOM   3001  CG1 VAL A 184     -10.675 -21.876 -26.974  1.00  0.76           C  
ATOM   3002  CG2 VAL A 184      -9.708 -23.591 -28.459  1.00  0.76           C  
ATOM   3003  H   VAL A 184      -8.869 -21.813 -30.531  1.00  0.76           H  
ATOM   3004  HA  VAL A 184     -11.573 -22.100 -29.609  1.00  0.76           H  
ATOM   3005  HB  VAL A 184      -8.943 -21.616 -28.150  1.00  0.76           H  
ATOM   3006 1HG1 VAL A 184     -10.102 -22.280 -26.150  1.00  0.76           H  
ATOM   3007 2HG1 VAL A 184     -10.810 -20.804 -26.822  1.00  0.76           H  
ATOM   3008 3HG1 VAL A 184     -11.649 -22.361 -27.032  1.00  0.76           H  
ATOM   3009 1HG2 VAL A 184      -9.174 -23.983 -27.613  1.00  0.76           H  
ATOM   3010 2HG2 VAL A 184     -10.671 -24.091 -28.543  1.00  0.76           H  
ATOM   3011 3HG2 VAL A 184      -9.130 -23.753 -29.373  1.00  0.76           H  
ATOM   3012  N   ASP A 185     -10.102 -19.171 -29.110  1.00  0.68           N  
ATOM   3013  CA  ASP A 185     -10.389 -17.779 -28.785  1.00  0.68           C  
ATOM   3014  C   ASP A 185     -11.395 -17.199 -29.774  1.00  0.68           C  
ATOM   3015  O   ASP A 185     -12.284 -16.435 -29.391  1.00  0.68           O  
ATOM   3016  CB  ASP A 185      -9.124 -16.940 -28.774  1.00  0.68           C  
ATOM   3017  CG  ASP A 185      -8.179 -17.167 -27.576  1.00  0.68           C  
ATOM   3018  OD1 ASP A 185      -8.554 -17.793 -26.602  1.00  0.68           O  
ATOM   3019  OD2 ASP A 185      -7.070 -16.673 -27.633  1.00  0.68           O  
ATOM   3020  H   ASP A 185      -9.168 -19.446 -29.377  1.00  0.68           H  
ATOM   3021  HA  ASP A 185     -10.832 -17.743 -27.789  1.00  0.68           H  
ATOM   3022 1HB  ASP A 185      -8.564 -17.145 -29.691  1.00  0.68           H  
ATOM   3023 2HB  ASP A 185      -9.401 -15.899 -28.798  1.00  0.68           H  
ATOM   3024  N   ILE A 186     -11.288 -17.606 -31.039  1.00  0.64           N  
ATOM   3025  CA  ILE A 186     -12.244 -17.167 -32.047  1.00  0.64           C  
ATOM   3026  C   ILE A 186     -13.658 -17.640 -31.726  1.00  0.64           C  
ATOM   3027  O   ILE A 186     -14.620 -16.870 -31.846  1.00  0.64           O  
ATOM   3028  CB  ILE A 186     -11.823 -17.663 -33.439  1.00  0.64           C  
ATOM   3029  CG1 ILE A 186     -10.561 -16.969 -33.865  1.00  0.64           C  
ATOM   3030  CG2 ILE A 186     -12.937 -17.441 -34.432  1.00  0.64           C  
ATOM   3031  CD1 ILE A 186     -10.764 -15.481 -34.024  1.00  0.64           C  
ATOM   3032  H   ILE A 186     -10.513 -18.218 -31.304  1.00  0.64           H  
ATOM   3033  HA  ILE A 186     -12.247 -16.080 -32.063  1.00  0.64           H  
ATOM   3034  HB  ILE A 186     -11.608 -18.724 -33.390  1.00  0.64           H  
ATOM   3035 1HG1 ILE A 186      -9.794 -17.138 -33.110  1.00  0.64           H  
ATOM   3036 2HG1 ILE A 186     -10.214 -17.383 -34.815  1.00  0.64           H  
ATOM   3037 1HG2 ILE A 186     -12.639 -17.808 -35.408  1.00  0.64           H  
ATOM   3038 2HG2 ILE A 186     -13.822 -17.979 -34.101  1.00  0.64           H  
ATOM   3039 3HG2 ILE A 186     -13.152 -16.381 -34.492  1.00  0.64           H  
ATOM   3040 1HD1 ILE A 186      -9.840 -15.038 -34.310  1.00  0.64           H  
ATOM   3041 2HD1 ILE A 186     -11.516 -15.295 -34.798  1.00  0.64           H  
ATOM   3042 3HD1 ILE A 186     -11.098 -15.059 -33.087  1.00  0.64           H  
ATOM   3043  N   TRP A 187     -13.784 -18.887 -31.274  1.00  0.61           N  
ATOM   3044  CA  TRP A 187     -15.086 -19.437 -30.928  1.00  0.61           C  
ATOM   3045  C   TRP A 187     -15.674 -18.605 -29.783  1.00  0.61           C  
ATOM   3046  O   TRP A 187     -16.848 -18.202 -29.819  1.00  0.61           O  
ATOM   3047  CB  TRP A 187     -14.946 -20.905 -30.515  1.00  0.61           C  
ATOM   3048  CG  TRP A 187     -16.242 -21.655 -30.474  1.00  0.61           C  
ATOM   3049  CD1 TRP A 187     -16.771 -22.274 -31.546  1.00  0.61           C  
ATOM   3050  CD2 TRP A 187     -17.169 -21.878 -29.396  1.00  0.61           C  
ATOM   3051  NE1 TRP A 187     -17.962 -22.845 -31.239  1.00  0.61           N  
ATOM   3052  CE2 TRP A 187     -18.227 -22.629 -29.926  1.00  0.61           C  
ATOM   3053  CE3 TRP A 187     -17.201 -21.514 -28.058  1.00  0.61           C  
ATOM   3054  CZ2 TRP A 187     -19.291 -23.016 -29.169  1.00  0.61           C  
ATOM   3055  CZ3 TRP A 187     -18.285 -21.925 -27.302  1.00  0.61           C  
ATOM   3056  CH2 TRP A 187     -19.283 -22.647 -27.840  1.00  0.61           C  
ATOM   3057  H   TRP A 187     -12.956 -19.483 -31.213  1.00  0.61           H  
ATOM   3058  HA  TRP A 187     -15.742 -19.366 -31.793  1.00  0.61           H  
ATOM   3059 1HB  TRP A 187     -14.276 -21.402 -31.207  1.00  0.61           H  
ATOM   3060 2HB  TRP A 187     -14.488 -20.958 -29.527  1.00  0.61           H  
ATOM   3061  HD1 TRP A 187     -16.321 -22.289 -32.536  1.00  0.61           H  
ATOM   3062  HE1 TRP A 187     -18.540 -23.333 -31.940  1.00  0.61           H  
ATOM   3063  HE3 TRP A 187     -16.395 -20.927 -27.614  1.00  0.61           H  
ATOM   3064  HZ2 TRP A 187     -20.113 -23.595 -29.578  1.00  0.61           H  
ATOM   3065  HZ3 TRP A 187     -18.326 -21.652 -26.257  1.00  0.61           H  
ATOM   3066  HH2 TRP A 187     -20.105 -22.933 -27.200  1.00  0.61           H  
ATOM   3067  N   SER A 188     -14.834 -18.311 -28.782  1.00  0.59           N  
ATOM   3068  CA  SER A 188     -15.269 -17.516 -27.644  1.00  0.59           C  
ATOM   3069  C   SER A 188     -15.703 -16.118 -28.103  1.00  0.59           C  
ATOM   3070  O   SER A 188     -16.735 -15.616 -27.654  1.00  0.59           O  
ATOM   3071  CB  SER A 188     -14.164 -17.398 -26.624  1.00  0.59           C  
ATOM   3072  OG  SER A 188     -13.842 -18.643 -26.053  1.00  0.59           O  
ATOM   3073  H   SER A 188     -13.878 -18.675 -28.810  1.00  0.59           H  
ATOM   3074  HA  SER A 188     -16.119 -18.015 -27.176  1.00  0.59           H  
ATOM   3075 1HB  SER A 188     -13.282 -16.973 -27.092  1.00  0.59           H  
ATOM   3076 2HB  SER A 188     -14.483 -16.713 -25.839  1.00  0.59           H  
ATOM   3077  HG  SER A 188     -14.673 -19.047 -25.726  1.00  0.59           H  
ATOM   3078  N   LEU A 189     -14.965 -15.499 -29.039  1.00  0.58           N  
ATOM   3079  CA  LEU A 189     -15.378 -14.184 -29.531  1.00  0.58           C  
ATOM   3080  C   LEU A 189     -16.726 -14.248 -30.225  1.00  0.58           C  
ATOM   3081  O   LEU A 189     -17.533 -13.324 -30.099  1.00  0.58           O  
ATOM   3082  CB  LEU A 189     -14.338 -13.540 -30.459  1.00  0.58           C  
ATOM   3083  CG  LEU A 189     -13.058 -13.035 -29.771  1.00  0.58           C  
ATOM   3084  CD1 LEU A 189     -12.113 -12.529 -30.805  1.00  0.58           C  
ATOM   3085  CD2 LEU A 189     -13.412 -11.909 -28.789  1.00  0.58           C  
ATOM   3086  H   LEU A 189     -14.106 -15.931 -29.380  1.00  0.58           H  
ATOM   3087  HA  LEU A 189     -15.479 -13.527 -28.677  1.00  0.58           H  
ATOM   3088 1HB  LEU A 189     -14.045 -14.281 -31.207  1.00  0.58           H  
ATOM   3089 2HB  LEU A 189     -14.801 -12.703 -30.974  1.00  0.58           H  
ATOM   3090  HG  LEU A 189     -12.581 -13.858 -29.243  1.00  0.58           H  
ATOM   3091 1HD1 LEU A 189     -11.202 -12.168 -30.329  1.00  0.58           H  
ATOM   3092 2HD1 LEU A 189     -11.877 -13.330 -31.499  1.00  0.58           H  
ATOM   3093 3HD1 LEU A 189     -12.592 -11.710 -31.335  1.00  0.58           H  
ATOM   3094 1HD2 LEU A 189     -12.505 -11.548 -28.306  1.00  0.58           H  
ATOM   3095 2HD2 LEU A 189     -13.885 -11.092 -29.336  1.00  0.58           H  
ATOM   3096 3HD2 LEU A 189     -14.094 -12.281 -28.039  1.00  0.58           H  
ATOM   3097  N   GLY A 190     -16.999 -15.337 -30.945  1.00  0.58           N  
ATOM   3098  CA  GLY A 190     -18.300 -15.477 -31.582  1.00  0.58           C  
ATOM   3099  C   GLY A 190     -19.410 -15.496 -30.546  1.00  0.58           C  
ATOM   3100  O   GLY A 190     -20.464 -14.874 -30.720  1.00  0.58           O  
ATOM   3101  H   GLY A 190     -16.286 -16.062 -31.062  1.00  0.58           H  
ATOM   3102 1HA  GLY A 190     -18.465 -14.637 -32.228  1.00  0.58           H  
ATOM   3103 2HA  GLY A 190     -18.321 -16.386 -32.184  1.00  0.58           H  
ATOM   3104  N   CYS A 191     -19.147 -16.148 -29.422  1.00  0.59           N  
ATOM   3105  CA  CYS A 191     -20.131 -16.228 -28.362  1.00  0.59           C  
ATOM   3106  C   CYS A 191     -20.384 -14.841 -27.763  1.00  0.59           C  
ATOM   3107  O   CYS A 191     -21.531 -14.460 -27.526  1.00  0.59           O  
ATOM   3108  CB  CYS A 191     -19.612 -17.143 -27.274  1.00  0.59           C  
ATOM   3109  SG  CYS A 191     -19.449 -18.795 -27.785  1.00  0.59           S  
ATOM   3110  H   CYS A 191     -18.257 -16.647 -29.338  1.00  0.59           H  
ATOM   3111  HA  CYS A 191     -21.060 -16.621 -28.770  1.00  0.59           H  
ATOM   3112 1HB  CYS A 191     -18.653 -16.809 -26.943  1.00  0.59           H  
ATOM   3113 2HB  CYS A 191     -20.285 -17.119 -26.416  1.00  0.59           H  
ATOM   3114  HG  CYS A 191     -18.461 -18.573 -28.692  1.00  0.59           H  
ATOM   3115  N   ILE A 192     -19.303 -14.075 -27.573  1.00  0.60           N  
ATOM   3116  CA  ILE A 192     -19.355 -12.728 -26.994  1.00  0.60           C  
ATOM   3117  C   ILE A 192     -20.113 -11.791 -27.921  1.00  0.60           C  
ATOM   3118  O   ILE A 192     -20.960 -11.009 -27.482  1.00  0.60           O  
ATOM   3119  CB  ILE A 192     -17.930 -12.219 -26.745  1.00  0.60           C  
ATOM   3120  CG1 ILE A 192     -17.331 -13.092 -25.654  1.00  0.60           C  
ATOM   3121  CG2 ILE A 192     -17.933 -10.736 -26.344  1.00  0.60           C  
ATOM   3122  CD1 ILE A 192     -15.860 -12.973 -25.485  1.00  0.60           C  
ATOM   3123  H   ILE A 192     -18.391 -14.475 -27.802  1.00  0.60           H  
ATOM   3124  HA  ILE A 192     -19.879 -12.777 -26.042  1.00  0.60           H  
ATOM   3125  HB  ILE A 192     -17.335 -12.352 -27.642  1.00  0.60           H  
ATOM   3126 1HG1 ILE A 192     -17.801 -12.831 -24.745  1.00  0.60           H  
ATOM   3127 2HG1 ILE A 192     -17.566 -14.127 -25.873  1.00  0.60           H  
ATOM   3128 1HG2 ILE A 192     -16.912 -10.405 -26.163  1.00  0.60           H  
ATOM   3129 2HG2 ILE A 192     -18.369 -10.142 -27.149  1.00  0.60           H  
ATOM   3130 3HG2 ILE A 192     -18.523 -10.602 -25.440  1.00  0.60           H  
ATOM   3131 1HD1 ILE A 192     -15.539 -13.625 -24.702  1.00  0.60           H  
ATOM   3132 2HD1 ILE A 192     -15.366 -13.259 -26.397  1.00  0.60           H  
ATOM   3133 3HD1 ILE A 192     -15.623 -11.971 -25.243  1.00  0.60           H  
ATOM   3134  N   PHE A 193     -19.813 -11.880 -29.209  1.00  0.62           N  
ATOM   3135  CA  PHE A 193     -20.492 -11.095 -30.217  1.00  0.62           C  
ATOM   3136  C   PHE A 193     -21.983 -11.347 -30.129  1.00  0.62           C  
ATOM   3137  O   PHE A 193     -22.765 -10.409 -29.962  1.00  0.62           O  
ATOM   3138  CB  PHE A 193     -19.916 -11.475 -31.582  1.00  0.62           C  
ATOM   3139  CG  PHE A 193     -20.561 -10.946 -32.800  1.00  0.62           C  
ATOM   3140  CD1 PHE A 193     -21.017  -9.674 -32.875  1.00  0.62           C  
ATOM   3141  CD2 PHE A 193     -20.629 -11.740 -33.929  1.00  0.62           C  
ATOM   3142  CE1 PHE A 193     -21.558  -9.213 -34.039  1.00  0.62           C  
ATOM   3143  CE2 PHE A 193     -21.151 -11.277 -35.091  1.00  0.62           C  
ATOM   3144  CZ  PHE A 193     -21.617 -10.026 -35.145  1.00  0.62           C  
ATOM   3145  H   PHE A 193     -19.083 -12.527 -29.503  1.00  0.62           H  
ATOM   3146  HA  PHE A 193     -20.301 -10.038 -30.027  1.00  0.62           H  
ATOM   3147 1HB  PHE A 193     -18.870 -11.187 -31.607  1.00  0.62           H  
ATOM   3148 2HB  PHE A 193     -19.926 -12.555 -31.662  1.00  0.62           H  
ATOM   3149  HD1 PHE A 193     -20.949  -9.039 -31.997  1.00  0.62           H  
ATOM   3150  HD2 PHE A 193     -20.244 -12.746 -33.881  1.00  0.62           H  
ATOM   3151  HE1 PHE A 193     -21.937  -8.201 -34.092  1.00  0.62           H  
ATOM   3152  HE2 PHE A 193     -21.193 -11.907 -35.976  1.00  0.62           H  
ATOM   3153  HZ  PHE A 193     -22.038  -9.667 -36.070  1.00  0.62           H  
ATOM   3154  N   ALA A 194     -22.382 -12.617 -30.173  1.00  0.65           N  
ATOM   3155  CA  ALA A 194     -23.787 -12.961 -30.086  1.00  0.65           C  
ATOM   3156  C   ALA A 194     -24.409 -12.465 -28.777  1.00  0.65           C  
ATOM   3157  O   ALA A 194     -25.552 -11.988 -28.764  1.00  0.65           O  
ATOM   3158  CB  ALA A 194     -23.931 -14.452 -30.188  1.00  0.65           C  
ATOM   3159  H   ALA A 194     -21.694 -13.363 -30.290  1.00  0.65           H  
ATOM   3160  HA  ALA A 194     -24.309 -12.487 -30.916  1.00  0.65           H  
ATOM   3161 1HB  ALA A 194     -24.974 -14.730 -30.138  1.00  0.65           H  
ATOM   3162 2HB  ALA A 194     -23.503 -14.791 -31.124  1.00  0.65           H  
ATOM   3163 3HB  ALA A 194     -23.392 -14.905 -29.359  1.00  0.65           H  
ATOM   3164  N   GLU A 195     -23.661 -12.544 -27.668  1.00  0.68           N  
ATOM   3165  CA  GLU A 195     -24.193 -12.079 -26.396  1.00  0.68           C  
ATOM   3166  C   GLU A 195     -24.521 -10.597 -26.446  1.00  0.68           C  
ATOM   3167  O   GLU A 195     -25.587 -10.194 -25.970  1.00  0.68           O  
ATOM   3168  CB  GLU A 195     -23.244 -12.408 -25.225  1.00  0.68           C  
ATOM   3169  CG  GLU A 195     -23.744 -11.971 -23.824  1.00  0.68           C  
ATOM   3170  CD  GLU A 195     -22.899 -12.509 -22.667  1.00  0.68           C  
ATOM   3171  OE1 GLU A 195     -21.967 -13.238 -22.921  1.00  0.68           O  
ATOM   3172  OE2 GLU A 195     -23.185 -12.186 -21.537  1.00  0.68           O  
ATOM   3173  H   GLU A 195     -22.734 -12.966 -27.698  1.00  0.68           H  
ATOM   3174  HA  GLU A 195     -25.119 -12.605 -26.224  1.00  0.68           H  
ATOM   3175 1HB  GLU A 195     -23.063 -13.483 -25.200  1.00  0.68           H  
ATOM   3176 2HB  GLU A 195     -22.284 -11.922 -25.396  1.00  0.68           H  
ATOM   3177 1HG  GLU A 195     -23.733 -10.893 -23.788  1.00  0.68           H  
ATOM   3178 2HG  GLU A 195     -24.758 -12.277 -23.696  1.00  0.68           H  
ATOM   3179  N   MET A 196     -23.642  -9.784 -27.051  1.00  0.72           N  
ATOM   3180  CA  MET A 196     -23.904  -8.349 -27.144  1.00  0.72           C  
ATOM   3181  C   MET A 196     -25.118  -8.061 -28.018  1.00  0.72           C  
ATOM   3182  O   MET A 196     -25.944  -7.205 -27.698  1.00  0.72           O  
ATOM   3183  CB  MET A 196     -22.718  -7.598 -27.724  1.00  0.72           C  
ATOM   3184  CG  MET A 196     -21.468  -7.546 -26.876  1.00  0.72           C  
ATOM   3185  SD  MET A 196     -20.209  -6.641 -27.695  1.00  0.72           S  
ATOM   3186  CE  MET A 196     -20.984  -5.056 -27.433  1.00  0.72           C  
ATOM   3187  H   MET A 196     -22.770 -10.176 -27.419  1.00  0.72           H  
ATOM   3188  HA  MET A 196     -24.119  -7.969 -26.150  1.00  0.72           H  
ATOM   3189 1HB  MET A 196     -22.451  -8.038 -28.689  1.00  0.72           H  
ATOM   3190 2HB  MET A 196     -23.024  -6.579 -27.903  1.00  0.72           H  
ATOM   3191 1HG  MET A 196     -21.680  -7.036 -25.957  1.00  0.72           H  
ATOM   3192 2HG  MET A 196     -21.108  -8.553 -26.654  1.00  0.72           H  
ATOM   3193 1HE  MET A 196     -20.407  -4.318 -27.895  1.00  0.72           H  
ATOM   3194 2HE  MET A 196     -21.965  -5.055 -27.851  1.00  0.72           H  
ATOM   3195 3HE  MET A 196     -21.065  -4.854 -26.371  1.00  0.72           H  
ATOM   3196  N   VAL A 197     -25.243  -8.816 -29.106  1.00  0.76           N  
ATOM   3197  CA  VAL A 197     -26.340  -8.673 -30.057  1.00  0.76           C  
ATOM   3198  C   VAL A 197     -27.698  -8.992 -29.453  1.00  0.76           C  
ATOM   3199  O   VAL A 197     -28.676  -8.268 -29.666  1.00  0.76           O  
ATOM   3200  CB  VAL A 197     -26.122  -9.638 -31.231  1.00  0.76           C  
ATOM   3201  CG1 VAL A 197     -27.317  -9.670 -32.101  1.00  0.76           C  
ATOM   3202  CG2 VAL A 197     -24.933  -9.229 -32.030  1.00  0.76           C  
ATOM   3203  H   VAL A 197     -24.514  -9.507 -29.301  1.00  0.76           H  
ATOM   3204  HA  VAL A 197     -26.355  -7.650 -30.419  1.00  0.76           H  
ATOM   3205  HB  VAL A 197     -25.972 -10.630 -30.829  1.00  0.76           H  
ATOM   3206 1HG1 VAL A 197     -27.177 -10.370 -32.886  1.00  0.76           H  
ATOM   3207 2HG1 VAL A 197     -28.183  -9.963 -31.522  1.00  0.76           H  
ATOM   3208 3HG1 VAL A 197     -27.457  -8.690 -32.502  1.00  0.76           H  
ATOM   3209 1HG2 VAL A 197     -24.787  -9.944 -32.815  1.00  0.76           H  
ATOM   3210 2HG2 VAL A 197     -25.106  -8.242 -32.451  1.00  0.76           H  
ATOM   3211 3HG2 VAL A 197     -24.062  -9.197 -31.418  1.00  0.76           H  
ATOM   3212  N   THR A 198     -27.753 -10.087 -28.699  1.00  0.79           N  
ATOM   3213  CA  THR A 198     -28.994 -10.557 -28.115  1.00  0.79           C  
ATOM   3214  C   THR A 198     -29.196 -10.250 -26.627  1.00  0.79           C  
ATOM   3215  O   THR A 198     -30.285 -10.479 -26.101  1.00  0.79           O  
ATOM   3216  CB  THR A 198     -29.124 -12.065 -28.370  1.00  0.79           C  
ATOM   3217  OG1 THR A 198     -28.017 -12.765 -27.787  1.00  0.79           O  
ATOM   3218  CG2 THR A 198     -29.143 -12.337 -29.817  1.00  0.79           C  
ATOM   3219  H   THR A 198     -26.905 -10.642 -28.566  1.00  0.79           H  
ATOM   3220  HA  THR A 198     -29.808 -10.069 -28.649  1.00  0.79           H  
ATOM   3221  HB  THR A 198     -30.049 -12.422 -27.931  1.00  0.79           H  
ATOM   3222  HG1 THR A 198     -27.167 -12.399 -28.137  1.00  0.79           H  
ATOM   3223 1HG2 THR A 198     -29.245 -13.411 -29.957  1.00  0.79           H  
ATOM   3224 2HG2 THR A 198     -29.984 -11.822 -30.282  1.00  0.79           H  
ATOM   3225 3HG2 THR A 198     -28.214 -11.994 -30.261  1.00  0.79           H  
ATOM   3226  N   ARG A 199     -28.171  -9.712 -25.955  1.00  0.80           N  
ATOM   3227  CA  ARG A 199     -28.216  -9.364 -24.529  1.00  0.80           C  
ATOM   3228  C   ARG A 199     -28.505 -10.588 -23.661  1.00  0.80           C  
ATOM   3229  O   ARG A 199     -29.258 -10.530 -22.685  1.00  0.80           O  
ATOM   3230  CB  ARG A 199     -29.277  -8.299 -24.303  1.00  0.80           C  
ATOM   3231  CG  ARG A 199     -29.046  -7.039 -25.122  1.00  0.80           C  
ATOM   3232  CD  ARG A 199     -30.118  -6.051 -24.944  1.00  0.80           C  
ATOM   3233  NE  ARG A 199     -31.426  -6.600 -25.340  1.00  0.80           N  
ATOM   3234  CZ  ARG A 199     -31.871  -6.695 -26.613  1.00  0.80           C  
ATOM   3235  NH1 ARG A 199     -31.106  -6.311 -27.606  1.00  0.80           N  
ATOM   3236  NH2 ARG A 199     -33.074  -7.186 -26.861  1.00  0.80           N  
ATOM   3237  H   ARG A 199     -27.288  -9.567 -26.431  1.00  0.80           H  
ATOM   3238  HA  ARG A 199     -27.241  -8.962 -24.247  1.00  0.80           H  
ATOM   3239 1HB  ARG A 199     -30.271  -8.677 -24.514  1.00  0.80           H  
ATOM   3240 2HB  ARG A 199     -29.263  -8.005 -23.254  1.00  0.80           H  
ATOM   3241 1HG  ARG A 199     -28.106  -6.578 -24.814  1.00  0.80           H  
ATOM   3242 2HG  ARG A 199     -28.986  -7.291 -26.184  1.00  0.80           H  
ATOM   3243 1HD  ARG A 199     -30.173  -5.724 -23.905  1.00  0.80           H  
ATOM   3244 2HD  ARG A 199     -29.905  -5.200 -25.579  1.00  0.80           H  
ATOM   3245  HE  ARG A 199     -32.042  -6.920 -24.608  1.00  0.80           H  
ATOM   3246 1HH1 ARG A 199     -30.177  -5.965 -27.415  1.00  0.80           H  
ATOM   3247 2HH1 ARG A 199     -31.432  -6.392 -28.558  1.00  0.80           H  
ATOM   3248 1HH2 ARG A 199     -33.663  -7.491 -26.099  1.00  0.80           H  
ATOM   3249 2HH2 ARG A 199     -33.400  -7.263 -27.811  1.00  0.80           H  
ATOM   3250  N   ARG A 200     -27.901 -11.700 -24.050  1.00  0.79           N  
ATOM   3251  CA  ARG A 200     -28.028 -12.976 -23.346  1.00  0.79           C  
ATOM   3252  C   ARG A 200     -26.904 -13.902 -23.756  1.00  0.79           C  
ATOM   3253  O   ARG A 200     -26.489 -13.889 -24.907  1.00  0.79           O  
ATOM   3254  CB  ARG A 200     -29.356 -13.643 -23.683  1.00  0.79           C  
ATOM   3255  CG  ARG A 200     -29.484 -14.037 -25.150  1.00  0.79           C  
ATOM   3256  CD  ARG A 200     -30.810 -14.638 -25.494  1.00  0.79           C  
ATOM   3257  NE  ARG A 200     -30.898 -15.031 -26.922  1.00  0.79           N  
ATOM   3258  CZ  ARG A 200     -31.992 -15.586 -27.496  1.00  0.79           C  
ATOM   3259  NH1 ARG A 200     -33.061 -15.807 -26.758  1.00  0.79           N  
ATOM   3260  NH2 ARG A 200     -32.020 -15.917 -28.791  1.00  0.79           N  
ATOM   3261  H   ARG A 200     -27.283 -11.606 -24.856  1.00  0.79           H  
ATOM   3262  HA  ARG A 200     -27.969 -12.796 -22.274  1.00  0.79           H  
ATOM   3263 1HB  ARG A 200     -29.474 -14.543 -23.087  1.00  0.79           H  
ATOM   3264 2HB  ARG A 200     -30.181 -12.971 -23.445  1.00  0.79           H  
ATOM   3265 1HG  ARG A 200     -29.370 -13.142 -25.729  1.00  0.79           H  
ATOM   3266 2HG  ARG A 200     -28.694 -14.745 -25.414  1.00  0.79           H  
ATOM   3267 1HD  ARG A 200     -30.972 -15.525 -24.885  1.00  0.79           H  
ATOM   3268 2HD  ARG A 200     -31.594 -13.909 -25.294  1.00  0.79           H  
ATOM   3269  HE  ARG A 200     -30.087 -14.867 -27.505  1.00  0.79           H  
ATOM   3270 1HH1 ARG A 200     -33.058 -15.562 -25.777  1.00  0.79           H  
ATOM   3271 2HH1 ARG A 200     -33.884 -16.219 -27.172  1.00  0.79           H  
ATOM   3272 1HH2 ARG A 200     -31.215 -15.763 -29.420  1.00  0.79           H  
ATOM   3273 2HH2 ARG A 200     -32.856 -16.325 -29.181  1.00  0.79           H  
ATOM   3274  N   ALA A 201     -26.460 -14.776 -22.869  1.00  0.77           N  
ATOM   3275  CA  ALA A 201     -25.419 -15.700 -23.301  1.00  0.77           C  
ATOM   3276  C   ALA A 201     -25.940 -16.555 -24.439  1.00  0.77           C  
ATOM   3277  O   ALA A 201     -27.085 -17.002 -24.411  1.00  0.77           O  
ATOM   3278  CB  ALA A 201     -24.956 -16.570 -22.152  1.00  0.77           C  
ATOM   3279  H   ALA A 201     -26.810 -14.787 -21.924  1.00  0.77           H  
ATOM   3280  HA  ALA A 201     -24.573 -15.117 -23.669  1.00  0.77           H  
ATOM   3281 1HB  ALA A 201     -24.167 -17.242 -22.495  1.00  0.77           H  
ATOM   3282 2HB  ALA A 201     -24.572 -15.928 -21.363  1.00  0.77           H  
ATOM   3283 3HB  ALA A 201     -25.789 -17.157 -21.774  1.00  0.77           H  
ATOM   3284  N   LEU A 202     -25.085 -16.828 -25.415  1.00  0.75           N  
ATOM   3285  CA  LEU A 202     -25.447 -17.689 -26.530  1.00  0.75           C  
ATOM   3286  C   LEU A 202     -25.602 -19.129 -26.086  1.00  0.75           C  
ATOM   3287  O   LEU A 202     -26.572 -19.811 -26.436  1.00  0.75           O  
ATOM   3288  CB  LEU A 202     -24.401 -17.591 -27.636  1.00  0.75           C  
ATOM   3289  CG  LEU A 202     -24.651 -18.425 -28.898  1.00  0.75           C  
ATOM   3290  CD1 LEU A 202     -25.952 -18.063 -29.521  1.00  0.75           C  
ATOM   3291  CD2 LEU A 202     -23.549 -18.169 -29.905  1.00  0.75           C  
ATOM   3292  H   LEU A 202     -24.163 -16.410 -25.390  1.00  0.75           H  
ATOM   3293  HA  LEU A 202     -26.405 -17.346 -26.926  1.00  0.75           H  
ATOM   3294 1HB  LEU A 202     -24.316 -16.550 -27.932  1.00  0.75           H  
ATOM   3295 2HB  LEU A 202     -23.437 -17.907 -27.229  1.00  0.75           H  
ATOM   3296  HG  LEU A 202     -24.681 -19.471 -28.629  1.00  0.75           H  
ATOM   3297 1HD1 LEU A 202     -26.081 -18.682 -30.390  1.00  0.75           H  
ATOM   3298 2HD1 LEU A 202     -26.761 -18.249 -28.818  1.00  0.75           H  
ATOM   3299 3HD1 LEU A 202     -25.954 -17.013 -29.809  1.00  0.75           H  
ATOM   3300 1HD2 LEU A 202     -23.738 -18.774 -30.787  1.00  0.75           H  
ATOM   3301 2HD2 LEU A 202     -23.532 -17.140 -30.184  1.00  0.75           H  
ATOM   3302 3HD2 LEU A 202     -22.592 -18.427 -29.479  1.00  0.75           H  
ATOM   3303  N   PHE A 203     -24.648 -19.590 -25.279  1.00  0.72           N  
ATOM   3304  CA  PHE A 203     -24.690 -20.973 -24.866  1.00  0.72           C  
ATOM   3305  C   PHE A 203     -24.617 -21.162 -23.338  1.00  0.72           C  
ATOM   3306  O   PHE A 203     -23.594 -21.618 -22.848  1.00  0.72           O  
ATOM   3307  CB  PHE A 203     -23.505 -21.748 -25.452  1.00  0.72           C  
ATOM   3308  CG  PHE A 203     -23.309 -21.700 -26.955  1.00  0.72           C  
ATOM   3309  CD1 PHE A 203     -22.240 -21.022 -27.472  1.00  0.72           C  
ATOM   3310  CD2 PHE A 203     -24.150 -22.315 -27.844  1.00  0.72           C  
ATOM   3311  CE1 PHE A 203     -22.007 -20.990 -28.837  1.00  0.72           C  
ATOM   3312  CE2 PHE A 203     -23.896 -22.262 -29.204  1.00  0.72           C  
ATOM   3313  CZ  PHE A 203     -22.830 -21.612 -29.689  1.00  0.72           C  
ATOM   3314  H   PHE A 203     -23.891 -18.989 -24.992  1.00  0.72           H  
ATOM   3315  HA  PHE A 203     -25.599 -21.404 -25.242  1.00  0.72           H  
ATOM   3316 1HB  PHE A 203     -22.580 -21.393 -24.985  1.00  0.72           H  
ATOM   3317 2HB  PHE A 203     -23.630 -22.793 -25.188  1.00  0.72           H  
ATOM   3318  HD1 PHE A 203     -21.556 -20.520 -26.784  1.00  0.72           H  
ATOM   3319  HD2 PHE A 203     -25.011 -22.856 -27.485  1.00  0.72           H  
ATOM   3320  HE1 PHE A 203     -21.153 -20.465 -29.228  1.00  0.72           H  
ATOM   3321  HE2 PHE A 203     -24.536 -22.746 -29.883  1.00  0.72           H  
ATOM   3322  HZ  PHE A 203     -22.642 -21.587 -30.760  1.00  0.72           H  
ATOM   3323  N   PRO A 204     -25.645 -20.812 -22.553  1.00  0.71           N  
ATOM   3324  CA  PRO A 204     -25.674 -20.994 -21.112  1.00  0.71           C  
ATOM   3325  C   PRO A 204     -25.870 -22.465 -20.722  1.00  0.71           C  
ATOM   3326  O   PRO A 204     -26.416 -23.254 -21.494  1.00  0.71           O  
ATOM   3327  CB  PRO A 204     -26.857 -20.131 -20.688  1.00  0.71           C  
ATOM   3328  CG  PRO A 204     -27.763 -20.119 -21.904  1.00  0.71           C  
ATOM   3329  CD  PRO A 204     -26.822 -20.142 -23.091  1.00  0.71           C  
ATOM   3330  HA  PRO A 204     -24.748 -20.612 -20.703  1.00  0.71           H  
ATOM   3331 1HB  PRO A 204     -27.333 -20.565 -19.798  1.00  0.71           H  
ATOM   3332 2HB  PRO A 204     -26.499 -19.130 -20.402  1.00  0.71           H  
ATOM   3333 1HG  PRO A 204     -28.435 -20.987 -21.884  1.00  0.71           H  
ATOM   3334 2HG  PRO A 204     -28.400 -19.221 -21.899  1.00  0.71           H  
ATOM   3335 1HD  PRO A 204     -27.270 -20.696 -23.906  1.00  0.71           H  
ATOM   3336 2HD  PRO A 204     -26.581 -19.131 -23.369  1.00  0.71           H  
ATOM   3337  N   GLY A 205     -25.486 -22.792 -19.487  1.00  0.70           N  
ATOM   3338  CA  GLY A 205     -25.674 -24.118 -18.883  1.00  0.70           C  
ATOM   3339  C   GLY A 205     -24.962 -24.202 -17.523  1.00  0.70           C  
ATOM   3340  O   GLY A 205     -24.088 -23.381 -17.218  1.00  0.70           O  
ATOM   3341  H   GLY A 205     -25.041 -22.076 -18.933  1.00  0.70           H  
ATOM   3342 1HA  GLY A 205     -26.738 -24.320 -18.755  1.00  0.70           H  
ATOM   3343 2HA  GLY A 205     -25.276 -24.878 -19.555  1.00  0.70           H  
ATOM   3344  N   ASP A 206     -25.326 -25.198 -16.695  1.00  0.71           N  
ATOM   3345  CA  ASP A 206     -24.712 -25.337 -15.364  1.00  0.71           C  
ATOM   3346  C   ASP A 206     -23.641 -26.428 -15.266  1.00  0.71           C  
ATOM   3347  O   ASP A 206     -23.073 -26.667 -14.198  1.00  0.71           O  
ATOM   3348  CB  ASP A 206     -25.801 -25.598 -14.324  1.00  0.71           C  
ATOM   3349  CG  ASP A 206     -26.744 -24.389 -14.118  1.00  0.71           C  
ATOM   3350  OD1 ASP A 206     -26.318 -23.275 -14.338  1.00  0.71           O  
ATOM   3351  OD2 ASP A 206     -27.870 -24.595 -13.728  1.00  0.71           O  
ATOM   3352  H   ASP A 206     -26.042 -25.889 -16.971  1.00  0.71           H  
ATOM   3353  HA  ASP A 206     -24.236 -24.389 -15.115  1.00  0.71           H  
ATOM   3354 1HB  ASP A 206     -26.400 -26.456 -14.649  1.00  0.71           H  
ATOM   3355 2HB  ASP A 206     -25.343 -25.857 -13.371  1.00  0.71           H  
ATOM   3356  N   SER A 207     -23.382 -27.091 -16.379  1.00  0.71           N  
ATOM   3357  CA  SER A 207     -22.431 -28.194 -16.437  1.00  0.71           C  
ATOM   3358  C   SER A 207     -21.928 -28.425 -17.842  1.00  0.71           C  
ATOM   3359  O   SER A 207     -22.521 -27.941 -18.806  1.00  0.71           O  
ATOM   3360  CB  SER A 207     -23.071 -29.480 -15.925  1.00  0.71           C  
ATOM   3361  OG  SER A 207     -24.127 -29.934 -16.779  1.00  0.71           O  
ATOM   3362  H   SER A 207     -23.881 -26.818 -17.210  1.00  0.71           H  
ATOM   3363  HA  SER A 207     -21.576 -27.949 -15.804  1.00  0.71           H  
ATOM   3364 1HB  SER A 207     -22.307 -30.252 -15.856  1.00  0.71           H  
ATOM   3365 2HB  SER A 207     -23.459 -29.320 -14.920  1.00  0.71           H  
ATOM   3366  HG  SER A 207     -24.904 -29.390 -16.547  1.00  0.71           H  
ATOM   3367  N   GLU A 208     -20.876 -29.220 -17.971  1.00  0.71           N  
ATOM   3368  CA  GLU A 208     -20.339 -29.563 -19.280  1.00  0.71           C  
ATOM   3369  C   GLU A 208     -21.377 -30.277 -20.134  1.00  0.71           C  
ATOM   3370  O   GLU A 208     -21.457 -30.063 -21.339  1.00  0.71           O  
ATOM   3371  CB  GLU A 208     -19.110 -30.436 -19.108  1.00  0.71           C  
ATOM   3372  CG  GLU A 208     -17.933 -29.704 -18.520  1.00  0.71           C  
ATOM   3373  CD  GLU A 208     -16.762 -30.588 -18.186  1.00  0.71           C  
ATOM   3374  OE1 GLU A 208     -16.937 -31.780 -18.132  1.00  0.71           O  
ATOM   3375  OE2 GLU A 208     -15.678 -30.066 -17.994  1.00  0.71           O  
ATOM   3376  H   GLU A 208     -20.430 -29.587 -17.140  1.00  0.71           H  
ATOM   3377  HA  GLU A 208     -20.052 -28.641 -19.788  1.00  0.71           H  
ATOM   3378 1HB  GLU A 208     -19.349 -31.282 -18.462  1.00  0.71           H  
ATOM   3379 2HB  GLU A 208     -18.808 -30.836 -20.077  1.00  0.71           H  
ATOM   3380 1HG  GLU A 208     -17.614 -28.957 -19.233  1.00  0.71           H  
ATOM   3381 2HG  GLU A 208     -18.260 -29.190 -17.618  1.00  0.71           H  
ATOM   3382  N   ILE A 209     -22.196 -31.116 -19.505  1.00  0.71           N  
ATOM   3383  CA  ILE A 209     -23.224 -31.824 -20.248  1.00  0.71           C  
ATOM   3384  C   ILE A 209     -24.276 -30.847 -20.748  1.00  0.71           C  
ATOM   3385  O   ILE A 209     -24.652 -30.892 -21.924  1.00  0.71           O  
ATOM   3386  CB  ILE A 209     -23.878 -32.921 -19.407  1.00  0.71           C  
ATOM   3387  CG1 ILE A 209     -22.855 -34.018 -19.109  1.00  0.71           C  
ATOM   3388  CG2 ILE A 209     -25.080 -33.486 -20.141  1.00  0.71           C  
ATOM   3389  CD1 ILE A 209     -23.318 -35.002 -18.064  1.00  0.71           C  
ATOM   3390  H   ILE A 209     -22.101 -31.255 -18.510  1.00  0.71           H  
ATOM   3391  HA  ILE A 209     -22.761 -32.296 -21.114  1.00  0.71           H  
ATOM   3392  HB  ILE A 209     -24.201 -32.501 -18.453  1.00  0.71           H  
ATOM   3393 1HG1 ILE A 209     -22.642 -34.561 -20.029  1.00  0.71           H  
ATOM   3394 2HG1 ILE A 209     -21.932 -33.552 -18.760  1.00  0.71           H  
ATOM   3395 1HG2 ILE A 209     -25.545 -34.260 -19.534  1.00  0.71           H  
ATOM   3396 2HG2 ILE A 209     -25.796 -32.688 -20.318  1.00  0.71           H  
ATOM   3397 3HG2 ILE A 209     -24.760 -33.911 -21.092  1.00  0.71           H  
ATOM   3398 1HD1 ILE A 209     -22.545 -35.750 -17.899  1.00  0.71           H  
ATOM   3399 2HD1 ILE A 209     -23.516 -34.472 -17.131  1.00  0.71           H  
ATOM   3400 3HD1 ILE A 209     -24.230 -35.491 -18.404  1.00  0.71           H  
ATOM   3401  N   ASP A 210     -24.743 -29.932 -19.872  1.00  0.70           N  
ATOM   3402  CA  ASP A 210     -25.740 -28.963 -20.337  1.00  0.70           C  
ATOM   3403  C   ASP A 210     -25.169 -28.134 -21.472  1.00  0.70           C  
ATOM   3404  O   ASP A 210     -25.865 -27.830 -22.444  1.00  0.70           O  
ATOM   3405  CB  ASP A 210     -26.129 -27.927 -19.270  1.00  0.70           C  
ATOM   3406  CG  ASP A 210     -26.976 -28.358 -18.119  1.00  0.70           C  
ATOM   3407  OD1 ASP A 210     -27.559 -29.418 -18.123  1.00  0.70           O  
ATOM   3408  OD2 ASP A 210     -27.044 -27.544 -17.206  1.00  0.70           O  
ATOM   3409  H   ASP A 210     -24.408 -29.916 -18.905  1.00  0.70           H  
ATOM   3410  HA  ASP A 210     -26.622 -29.496 -20.691  1.00  0.70           H  
ATOM   3411 1HB  ASP A 210     -25.209 -27.505 -18.866  1.00  0.70           H  
ATOM   3412 2HB  ASP A 210     -26.648 -27.109 -19.768  1.00  0.70           H  
ATOM   3413  N   GLN A 211     -23.885 -27.792 -21.343  1.00  0.69           N  
ATOM   3414  CA  GLN A 211     -23.211 -26.943 -22.295  1.00  0.69           C  
ATOM   3415  C   GLN A 211     -23.116 -27.644 -23.645  1.00  0.69           C  
ATOM   3416  O   GLN A 211     -23.428 -27.054 -24.678  1.00  0.69           O  
ATOM   3417  CB  GLN A 211     -21.831 -26.609 -21.739  1.00  0.69           C  
ATOM   3418  CG  GLN A 211     -21.117 -25.588 -22.444  1.00  0.69           C  
ATOM   3419  CD  GLN A 211     -21.818 -24.353 -22.301  1.00  0.69           C  
ATOM   3420  OE1 GLN A 211     -22.328 -24.036 -21.224  1.00  0.69           O  
ATOM   3421  NE2 GLN A 211     -21.878 -23.615 -23.360  1.00  0.69           N  
ATOM   3422  H   GLN A 211     -23.371 -28.092 -20.515  1.00  0.69           H  
ATOM   3423  HA  GLN A 211     -23.787 -26.025 -22.417  1.00  0.69           H  
ATOM   3424 1HB  GLN A 211     -21.925 -26.295 -20.700  1.00  0.69           H  
ATOM   3425 2HB  GLN A 211     -21.213 -27.503 -21.750  1.00  0.69           H  
ATOM   3426 1HG  GLN A 211     -20.110 -25.473 -22.045  1.00  0.69           H  
ATOM   3427 2HG  GLN A 211     -21.096 -25.839 -23.495  1.00  0.69           H  
ATOM   3428 1HE2 GLN A 211     -22.390 -22.745 -23.318  1.00  0.69           H  
ATOM   3429 2HE2 GLN A 211     -21.439 -23.910 -24.206  1.00  0.69           H  
ATOM   3430  N   LEU A 212     -22.794 -28.938 -23.638  1.00  0.67           N  
ATOM   3431  CA  LEU A 212     -22.766 -29.692 -24.882  1.00  0.67           C  
ATOM   3432  C   LEU A 212     -24.164 -29.779 -25.501  1.00  0.67           C  
ATOM   3433  O   LEU A 212     -24.314 -29.613 -26.709  1.00  0.67           O  
ATOM   3434  CB  LEU A 212     -22.161 -31.079 -24.632  1.00  0.67           C  
ATOM   3435  CG  LEU A 212     -20.623 -31.106 -24.390  1.00  0.67           C  
ATOM   3436  CD1 LEU A 212     -20.185 -32.461 -23.882  1.00  0.67           C  
ATOM   3437  CD2 LEU A 212     -19.937 -30.844 -25.726  1.00  0.67           C  
ATOM   3438  H   LEU A 212     -22.531 -29.397 -22.766  1.00  0.67           H  
ATOM   3439  HA  LEU A 212     -22.119 -29.170 -25.582  1.00  0.67           H  
ATOM   3440 1HB  LEU A 212     -22.643 -31.503 -23.749  1.00  0.67           H  
ATOM   3441 2HB  LEU A 212     -22.384 -31.715 -25.489  1.00  0.67           H  
ATOM   3442  HG  LEU A 212     -20.349 -30.354 -23.656  1.00  0.67           H  
ATOM   3443 1HD1 LEU A 212     -19.100 -32.463 -23.734  1.00  0.67           H  
ATOM   3444 2HD1 LEU A 212     -20.680 -32.664 -22.930  1.00  0.67           H  
ATOM   3445 3HD1 LEU A 212     -20.452 -33.229 -24.606  1.00  0.67           H  
ATOM   3446 1HD2 LEU A 212     -18.868 -30.876 -25.621  1.00  0.67           H  
ATOM   3447 2HD2 LEU A 212     -20.237 -31.623 -26.401  1.00  0.67           H  
ATOM   3448 3HD2 LEU A 212     -20.238 -29.873 -26.119  1.00  0.67           H  
ATOM   3449  N   PHE A 213     -25.213 -29.947 -24.687  1.00  0.66           N  
ATOM   3450  CA  PHE A 213     -26.554 -29.964 -25.274  1.00  0.66           C  
ATOM   3451  C   PHE A 213     -26.944 -28.617 -25.843  1.00  0.66           C  
ATOM   3452  O   PHE A 213     -27.499 -28.547 -26.937  1.00  0.66           O  
ATOM   3453  CB  PHE A 213     -27.623 -30.409 -24.271  1.00  0.66           C  
ATOM   3454  CG  PHE A 213     -27.812 -31.886 -24.169  1.00  0.66           C  
ATOM   3455  CD1 PHE A 213     -27.279 -32.612 -23.132  1.00  0.66           C  
ATOM   3456  CD2 PHE A 213     -28.565 -32.553 -25.139  1.00  0.66           C  
ATOM   3457  CE1 PHE A 213     -27.473 -33.983 -23.058  1.00  0.66           C  
ATOM   3458  CE2 PHE A 213     -28.764 -33.916 -25.070  1.00  0.66           C  
ATOM   3459  CZ  PHE A 213     -28.214 -34.634 -24.027  1.00  0.66           C  
ATOM   3460  H   PHE A 213     -25.076 -30.088 -23.683  1.00  0.66           H  
ATOM   3461  HA  PHE A 213     -26.557 -30.667 -26.101  1.00  0.66           H  
ATOM   3462 1HB  PHE A 213     -27.353 -30.035 -23.280  1.00  0.66           H  
ATOM   3463 2HB  PHE A 213     -28.574 -29.960 -24.537  1.00  0.66           H  
ATOM   3464  HD1 PHE A 213     -26.701 -32.096 -22.375  1.00  0.66           H  
ATOM   3465  HD2 PHE A 213     -28.995 -31.979 -25.961  1.00  0.66           H  
ATOM   3466  HE1 PHE A 213     -27.042 -34.548 -22.234  1.00  0.66           H  
ATOM   3467  HE2 PHE A 213     -29.347 -34.423 -25.834  1.00  0.66           H  
ATOM   3468  HZ  PHE A 213     -28.364 -35.711 -23.968  1.00  0.66           H  
ATOM   3469  N   ARG A 214     -26.618 -27.532 -25.161  1.00  0.65           N  
ATOM   3470  CA  ARG A 214     -26.980 -26.225 -25.679  1.00  0.65           C  
ATOM   3471  C   ARG A 214     -26.228 -25.903 -26.967  1.00  0.65           C  
ATOM   3472  O   ARG A 214     -26.810 -25.387 -27.937  1.00  0.65           O  
ATOM   3473  CB  ARG A 214     -26.718 -25.173 -24.632  1.00  0.65           C  
ATOM   3474  CG  ARG A 214     -26.946 -23.764 -25.066  1.00  0.65           C  
ATOM   3475  CD  ARG A 214     -28.339 -23.436 -25.454  1.00  0.65           C  
ATOM   3476  NE  ARG A 214     -28.426 -22.061 -25.982  1.00  0.65           N  
ATOM   3477  CZ  ARG A 214     -29.511 -21.494 -26.535  1.00  0.65           C  
ATOM   3478  NH1 ARG A 214     -30.650 -22.145 -26.641  1.00  0.65           N  
ATOM   3479  NH2 ARG A 214     -29.394 -20.259 -26.970  1.00  0.65           N  
ATOM   3480  H   ARG A 214     -26.151 -27.613 -24.256  1.00  0.65           H  
ATOM   3481  HA  ARG A 214     -28.047 -26.231 -25.897  1.00  0.65           H  
ATOM   3482 1HB  ARG A 214     -27.338 -25.361 -23.756  1.00  0.65           H  
ATOM   3483 2HB  ARG A 214     -25.675 -25.247 -24.305  1.00  0.65           H  
ATOM   3484 1HG  ARG A 214     -26.686 -23.135 -24.222  1.00  0.65           H  
ATOM   3485 2HG  ARG A 214     -26.301 -23.550 -25.895  1.00  0.65           H  
ATOM   3486 1HD  ARG A 214     -28.678 -24.122 -26.227  1.00  0.65           H  
ATOM   3487 2HD  ARG A 214     -28.985 -23.509 -24.581  1.00  0.65           H  
ATOM   3488  HE  ARG A 214     -27.583 -21.464 -25.962  1.00  0.65           H  
ATOM   3489 1HH1 ARG A 214     -30.723 -23.091 -26.302  1.00  0.65           H  
ATOM   3490 2HH1 ARG A 214     -31.448 -21.696 -27.062  1.00  0.65           H  
ATOM   3491 1HH2 ARG A 214     -28.475 -19.800 -26.859  1.00  0.65           H  
ATOM   3492 2HH2 ARG A 214     -30.171 -19.784 -27.393  1.00  0.65           H  
ATOM   3493  N   ILE A 215     -24.937 -26.223 -27.003  1.00  0.65           N  
ATOM   3494  CA  ILE A 215     -24.165 -25.938 -28.192  1.00  0.65           C  
ATOM   3495  C   ILE A 215     -24.647 -26.774 -29.347  1.00  0.65           C  
ATOM   3496  O   ILE A 215     -24.864 -26.257 -30.441  1.00  0.65           O  
ATOM   3497  CB  ILE A 215     -22.668 -26.193 -27.996  1.00  0.65           C  
ATOM   3498  CG1 ILE A 215     -22.085 -25.227 -26.989  1.00  0.65           C  
ATOM   3499  CG2 ILE A 215     -21.994 -25.965 -29.312  1.00  0.65           C  
ATOM   3500  CD1 ILE A 215     -20.723 -25.624 -26.532  1.00  0.65           C  
ATOM   3501  H   ILE A 215     -24.483 -26.649 -26.192  1.00  0.65           H  
ATOM   3502  HA  ILE A 215     -24.308 -24.906 -28.462  1.00  0.65           H  
ATOM   3503  HB  ILE A 215     -22.501 -27.215 -27.638  1.00  0.65           H  
ATOM   3504 1HG1 ILE A 215     -22.018 -24.253 -27.445  1.00  0.65           H  
ATOM   3505 2HG1 ILE A 215     -22.745 -25.162 -26.128  1.00  0.65           H  
ATOM   3506 1HG2 ILE A 215     -20.944 -26.119 -29.215  1.00  0.65           H  
ATOM   3507 2HG2 ILE A 215     -22.393 -26.645 -30.058  1.00  0.65           H  
ATOM   3508 3HG2 ILE A 215     -22.183 -24.937 -29.620  1.00  0.65           H  
ATOM   3509 1HD1 ILE A 215     -20.338 -24.901 -25.811  1.00  0.65           H  
ATOM   3510 2HD1 ILE A 215     -20.798 -26.601 -26.067  1.00  0.65           H  
ATOM   3511 3HD1 ILE A 215     -20.051 -25.673 -27.377  1.00  0.65           H  
ATOM   3512  N   PHE A 216     -24.828 -28.075 -29.111  1.00  0.64           N  
ATOM   3513  CA  PHE A 216     -25.253 -28.969 -30.171  1.00  0.64           C  
ATOM   3514  C   PHE A 216     -26.662 -28.608 -30.656  1.00  0.64           C  
ATOM   3515  O   PHE A 216     -26.924 -28.566 -31.854  1.00  0.64           O  
ATOM   3516  CB  PHE A 216     -25.128 -30.419 -29.714  1.00  0.64           C  
ATOM   3517  CG  PHE A 216     -23.632 -30.833 -29.452  1.00  0.64           C  
ATOM   3518  CD1 PHE A 216     -22.626 -29.881 -29.447  1.00  0.64           C  
ATOM   3519  CD2 PHE A 216     -23.253 -32.142 -29.227  1.00  0.64           C  
ATOM   3520  CE1 PHE A 216     -21.309 -30.213 -29.212  1.00  0.64           C  
ATOM   3521  CE2 PHE A 216     -21.936 -32.489 -28.988  1.00  0.64           C  
ATOM   3522  CZ  PHE A 216     -20.963 -31.518 -28.985  1.00  0.64           C  
ATOM   3523  H   PHE A 216     -24.651 -28.463 -28.185  1.00  0.64           H  
ATOM   3524  HA  PHE A 216     -24.582 -28.846 -31.009  1.00  0.64           H  
ATOM   3525 1HB  PHE A 216     -25.688 -30.552 -28.787  1.00  0.64           H  
ATOM   3526 2HB  PHE A 216     -25.552 -31.086 -30.463  1.00  0.64           H  
ATOM   3527  HD1 PHE A 216     -22.883 -28.856 -29.622  1.00  0.64           H  
ATOM   3528  HD2 PHE A 216     -23.988 -32.899 -29.249  1.00  0.64           H  
ATOM   3529  HE1 PHE A 216     -20.547 -29.437 -29.206  1.00  0.64           H  
ATOM   3530  HE2 PHE A 216     -21.669 -33.529 -28.810  1.00  0.64           H  
ATOM   3531  HZ  PHE A 216     -19.922 -31.782 -28.800  1.00  0.64           H  
ATOM   3532  N   ARG A 217     -27.567 -28.226 -29.761  1.00  0.63           N  
ATOM   3533  CA  ARG A 217     -28.901 -27.828 -30.207  1.00  0.63           C  
ATOM   3534  C   ARG A 217     -28.851 -26.622 -31.150  1.00  0.63           C  
ATOM   3535  O   ARG A 217     -29.651 -26.528 -32.077  1.00  0.63           O  
ATOM   3536  CB  ARG A 217     -29.787 -27.520 -29.013  1.00  0.63           C  
ATOM   3537  CG  ARG A 217     -30.230 -28.762 -28.248  1.00  0.63           C  
ATOM   3538  CD  ARG A 217     -30.891 -28.465 -26.962  1.00  0.63           C  
ATOM   3539  NE  ARG A 217     -31.268 -29.693 -26.270  1.00  0.63           N  
ATOM   3540  CZ  ARG A 217     -31.632 -29.775 -24.976  1.00  0.63           C  
ATOM   3541  NH1 ARG A 217     -31.667 -28.694 -24.232  1.00  0.63           N  
ATOM   3542  NH2 ARG A 217     -31.955 -30.944 -24.447  1.00  0.63           N  
ATOM   3543  H   ARG A 217     -27.365 -28.247 -28.762  1.00  0.63           H  
ATOM   3544  HA  ARG A 217     -29.344 -28.663 -30.741  1.00  0.63           H  
ATOM   3545 1HB  ARG A 217     -29.248 -26.874 -28.319  1.00  0.63           H  
ATOM   3546 2HB  ARG A 217     -30.676 -26.988 -29.343  1.00  0.63           H  
ATOM   3547 1HG  ARG A 217     -30.973 -29.253 -28.852  1.00  0.63           H  
ATOM   3548 2HG  ARG A 217     -29.401 -29.445 -28.092  1.00  0.63           H  
ATOM   3549 1HD  ARG A 217     -30.203 -27.910 -26.324  1.00  0.63           H  
ATOM   3550 2HD  ARG A 217     -31.790 -27.878 -27.136  1.00  0.63           H  
ATOM   3551  HE  ARG A 217     -31.256 -30.546 -26.807  1.00  0.63           H  
ATOM   3552 1HH1 ARG A 217     -31.421 -27.800 -24.631  1.00  0.63           H  
ATOM   3553 2HH1 ARG A 217     -31.939 -28.758 -23.262  1.00  0.63           H  
ATOM   3554 1HH2 ARG A 217     -31.936 -31.784 -25.006  1.00  0.63           H  
ATOM   3555 2HH2 ARG A 217     -32.225 -30.998 -23.476  1.00  0.63           H  
ATOM   3556  N   THR A 218     -27.908 -25.703 -30.917  1.00  0.62           N  
ATOM   3557  CA  THR A 218     -27.761 -24.508 -31.745  1.00  0.62           C  
ATOM   3558  C   THR A 218     -26.953 -24.736 -33.032  1.00  0.62           C  
ATOM   3559  O   THR A 218     -27.360 -24.312 -34.112  1.00  0.62           O  
ATOM   3560  CB  THR A 218     -27.048 -23.414 -30.943  1.00  0.62           C  
ATOM   3561  OG1 THR A 218     -27.810 -23.119 -29.771  1.00  0.62           O  
ATOM   3562  CG2 THR A 218     -26.831 -22.133 -31.767  1.00  0.62           C  
ATOM   3563  H   THR A 218     -27.293 -25.815 -30.108  1.00  0.62           H  
ATOM   3564  HA  THR A 218     -28.755 -24.162 -32.020  1.00  0.62           H  
ATOM   3565  HB  THR A 218     -26.105 -23.821 -30.638  1.00  0.62           H  
ATOM   3566  HG1 THR A 218     -27.685 -23.856 -29.137  1.00  0.62           H  
ATOM   3567 1HG2 THR A 218     -26.308 -21.393 -31.161  1.00  0.62           H  
ATOM   3568 2HG2 THR A 218     -26.238 -22.361 -32.653  1.00  0.62           H  
ATOM   3569 3HG2 THR A 218     -27.789 -21.742 -32.065  1.00  0.62           H  
ATOM   3570  N   LEU A 219     -25.800 -25.394 -32.920  1.00  0.62           N  
ATOM   3571  CA  LEU A 219     -24.898 -25.571 -34.056  1.00  0.62           C  
ATOM   3572  C   LEU A 219     -25.077 -26.915 -34.792  1.00  0.62           C  
ATOM   3573  O   LEU A 219     -24.612 -27.072 -35.925  1.00  0.62           O  
ATOM   3574  CB  LEU A 219     -23.446 -25.456 -33.590  1.00  0.62           C  
ATOM   3575  CG  LEU A 219     -22.999 -24.134 -32.922  1.00  0.62           C  
ATOM   3576  CD1 LEU A 219     -21.537 -24.278 -32.508  1.00  0.62           C  
ATOM   3577  CD2 LEU A 219     -23.169 -22.969 -33.864  1.00  0.62           C  
ATOM   3578  H   LEU A 219     -25.520 -25.752 -32.014  1.00  0.62           H  
ATOM   3579  HA  LEU A 219     -25.086 -24.765 -34.758  1.00  0.62           H  
ATOM   3580 1HB  LEU A 219     -23.300 -26.213 -32.848  1.00  0.62           H  
ATOM   3581 2HB  LEU A 219     -22.784 -25.653 -34.428  1.00  0.62           H  
ATOM   3582  HG  LEU A 219     -23.594 -23.969 -32.021  1.00  0.62           H  
ATOM   3583 1HD1 LEU A 219     -21.199 -23.370 -32.014  1.00  0.62           H  
ATOM   3584 2HD1 LEU A 219     -21.427 -25.113 -31.843  1.00  0.62           H  
ATOM   3585 3HD1 LEU A 219     -20.933 -24.457 -33.393  1.00  0.62           H  
ATOM   3586 1HD2 LEU A 219     -22.839 -22.063 -33.365  1.00  0.62           H  
ATOM   3587 2HD2 LEU A 219     -22.564 -23.130 -34.757  1.00  0.62           H  
ATOM   3588 3HD2 LEU A 219     -24.219 -22.872 -34.147  1.00  0.62           H  
ATOM   3589  N   GLY A 220     -25.751 -27.876 -34.159  1.00  0.62           N  
ATOM   3590  CA  GLY A 220     -25.968 -29.227 -34.679  1.00  0.62           C  
ATOM   3591  C   GLY A 220     -25.021 -30.219 -34.004  1.00  0.62           C  
ATOM   3592  O   GLY A 220     -24.001 -29.826 -33.453  1.00  0.62           O  
ATOM   3593  H   GLY A 220     -26.136 -27.702 -33.240  1.00  0.62           H  
ATOM   3594 1HA  GLY A 220     -26.996 -29.511 -34.474  1.00  0.62           H  
ATOM   3595 2HA  GLY A 220     -25.831 -29.245 -35.759  1.00  0.62           H  
ATOM   3596  N   THR A 221     -25.338 -31.509 -34.000  1.00  0.62           N  
ATOM   3597  CA  THR A 221     -24.401 -32.430 -33.328  1.00  0.62           C  
ATOM   3598  C   THR A 221     -23.224 -32.755 -34.268  1.00  0.62           C  
ATOM   3599  O   THR A 221     -23.459 -33.233 -35.390  1.00  0.62           O  
ATOM   3600  CB  THR A 221     -25.085 -33.737 -32.902  1.00  0.62           C  
ATOM   3601  OG1 THR A 221     -26.158 -33.412 -32.034  1.00  0.62           O  
ATOM   3602  CG2 THR A 221     -24.147 -34.689 -32.180  1.00  0.62           C  
ATOM   3603  H   THR A 221     -26.202 -31.813 -34.456  1.00  0.62           H  
ATOM   3604  HA  THR A 221     -24.055 -31.937 -32.428  1.00  0.62           H  
ATOM   3605  HB  THR A 221     -25.460 -34.214 -33.754  1.00  0.62           H  
ATOM   3606  HG1 THR A 221     -26.588 -34.233 -31.704  1.00  0.62           H  
ATOM   3607 1HG2 THR A 221     -24.696 -35.592 -31.902  1.00  0.62           H  
ATOM   3608 2HG2 THR A 221     -23.318 -34.956 -32.836  1.00  0.62           H  
ATOM   3609 3HG2 THR A 221     -23.765 -34.219 -31.287  1.00  0.62           H  
ATOM   3610  N   PRO A 222     -21.957 -32.532 -33.859  1.00  0.63           N  
ATOM   3611  CA  PRO A 222     -20.782 -32.777 -34.654  1.00  0.63           C  
ATOM   3612  C   PRO A 222     -20.584 -34.252 -34.848  1.00  0.63           C  
ATOM   3613  O   PRO A 222     -20.936 -35.060 -33.979  1.00  0.63           O  
ATOM   3614  CB  PRO A 222     -19.655 -32.182 -33.821  1.00  0.63           C  
ATOM   3615  CG  PRO A 222     -20.148 -32.238 -32.407  1.00  0.63           C  
ATOM   3616  CD  PRO A 222     -21.660 -32.057 -32.507  1.00  0.63           C  
ATOM   3617  HA  PRO A 222     -20.878 -32.262 -35.623  1.00  0.63           H  
ATOM   3618 1HB  PRO A 222     -18.747 -32.786 -33.976  1.00  0.63           H  
ATOM   3619 2HB  PRO A 222     -19.431 -31.173 -34.166  1.00  0.63           H  
ATOM   3620 1HG  PRO A 222     -19.862 -33.187 -31.938  1.00  0.63           H  
ATOM   3621 2HG  PRO A 222     -19.673 -31.438 -31.819  1.00  0.63           H  
ATOM   3622 1HD  PRO A 222     -22.105 -32.706 -31.777  1.00  0.63           H  
ATOM   3623 2HD  PRO A 222     -21.951 -31.014 -32.373  1.00  0.63           H  
ATOM   3624  N   ASP A 223     -19.961 -34.587 -35.950  1.00  0.64           N  
ATOM   3625  CA  ASP A 223     -19.621 -35.953 -36.260  1.00  0.64           C  
ATOM   3626  C   ASP A 223     -18.339 -35.969 -37.051  1.00  0.64           C  
ATOM   3627  O   ASP A 223     -17.777 -34.909 -37.330  1.00  0.64           O  
ATOM   3628  CB  ASP A 223     -20.783 -36.611 -37.016  1.00  0.64           C  
ATOM   3629  CG  ASP A 223     -21.130 -35.969 -38.384  1.00  0.64           C  
ATOM   3630  OD1 ASP A 223     -20.225 -35.601 -39.137  1.00  0.64           O  
ATOM   3631  OD2 ASP A 223     -22.332 -35.810 -38.635  1.00  0.64           O  
ATOM   3632  H   ASP A 223     -19.714 -33.861 -36.604  1.00  0.64           H  
ATOM   3633  HA  ASP A 223     -19.455 -36.499 -35.331  1.00  0.64           H  
ATOM   3634 1HB  ASP A 223     -20.560 -37.665 -37.175  1.00  0.64           H  
ATOM   3635 2HB  ASP A 223     -21.674 -36.574 -36.384  1.00  0.64           H  
ATOM   3636  N   GLU A 224     -17.920 -37.154 -37.453  1.00  0.66           N  
ATOM   3637  CA  GLU A 224     -16.668 -37.379 -38.155  1.00  0.66           C  
ATOM   3638  C   GLU A 224     -16.568 -36.668 -39.514  1.00  0.66           C  
ATOM   3639  O   GLU A 224     -15.473 -36.489 -40.042  1.00  0.66           O  
ATOM   3640  CB  GLU A 224     -16.452 -38.879 -38.306  1.00  0.66           C  
ATOM   3641  CG  GLU A 224     -15.042 -39.261 -38.623  1.00  0.66           C  
ATOM   3642  CD  GLU A 224     -14.094 -38.930 -37.480  1.00  0.66           C  
ATOM   3643  OE1 GLU A 224     -14.538 -38.794 -36.339  1.00  0.66           O  
ATOM   3644  OE2 GLU A 224     -12.932 -38.793 -37.750  1.00  0.66           O  
ATOM   3645  H   GLU A 224     -18.478 -37.961 -37.217  1.00  0.66           H  
ATOM   3646  HA  GLU A 224     -15.866 -36.987 -37.530  1.00  0.66           H  
ATOM   3647 1HB  GLU A 224     -16.744 -39.385 -37.387  1.00  0.66           H  
ATOM   3648 2HB  GLU A 224     -17.090 -39.257 -39.106  1.00  0.66           H  
ATOM   3649 1HG  GLU A 224     -14.997 -40.330 -38.829  1.00  0.66           H  
ATOM   3650 2HG  GLU A 224     -14.726 -38.726 -39.519  1.00  0.66           H  
ATOM   3651  N   VAL A 225     -17.702 -36.359 -40.141  1.00  0.68           N  
ATOM   3652  CA  VAL A 225     -17.676 -35.715 -41.446  1.00  0.68           C  
ATOM   3653  C   VAL A 225     -17.468 -34.222 -41.256  1.00  0.68           C  
ATOM   3654  O   VAL A 225     -16.631 -33.596 -41.911  1.00  0.68           O  
ATOM   3655  CB  VAL A 225     -18.992 -35.968 -42.197  1.00  0.68           C  
ATOM   3656  CG1 VAL A 225     -19.005 -35.193 -43.501  1.00  0.68           C  
ATOM   3657  CG2 VAL A 225     -19.145 -37.456 -42.432  1.00  0.68           C  
ATOM   3658  H   VAL A 225     -18.604 -36.472 -39.672  1.00  0.68           H  
ATOM   3659  HA  VAL A 225     -16.848 -36.120 -42.026  1.00  0.68           H  
ATOM   3660  HB  VAL A 225     -19.827 -35.607 -41.592  1.00  0.68           H  
ATOM   3661 1HG1 VAL A 225     -19.947 -35.370 -44.017  1.00  0.68           H  
ATOM   3662 2HG1 VAL A 225     -18.901 -34.129 -43.288  1.00  0.68           H  
ATOM   3663 3HG1 VAL A 225     -18.178 -35.524 -44.128  1.00  0.68           H  
ATOM   3664 1HG2 VAL A 225     -20.084 -37.646 -42.950  1.00  0.68           H  
ATOM   3665 2HG2 VAL A 225     -18.314 -37.816 -43.035  1.00  0.68           H  
ATOM   3666 3HG2 VAL A 225     -19.150 -37.969 -41.468  1.00  0.68           H  
ATOM   3667  N   VAL A 226     -18.235 -33.665 -40.325  1.00  0.69           N  
ATOM   3668  CA  VAL A 226     -18.164 -32.245 -39.998  1.00  0.69           C  
ATOM   3669  C   VAL A 226     -16.822 -31.873 -39.389  1.00  0.69           C  
ATOM   3670  O   VAL A 226     -16.213 -30.858 -39.740  1.00  0.69           O  
ATOM   3671  CB  VAL A 226     -19.249 -31.884 -38.961  1.00  0.69           C  
ATOM   3672  CG1 VAL A 226     -19.072 -30.431 -38.462  1.00  0.69           C  
ATOM   3673  CG2 VAL A 226     -20.608 -32.088 -39.569  1.00  0.69           C  
ATOM   3674  H   VAL A 226     -18.909 -34.271 -39.835  1.00  0.69           H  
ATOM   3675  HA  VAL A 226     -18.317 -31.671 -40.911  1.00  0.69           H  
ATOM   3676  HB  VAL A 226     -19.141 -32.541 -38.099  1.00  0.69           H  
ATOM   3677 1HG1 VAL A 226     -19.835 -30.208 -37.718  1.00  0.69           H  
ATOM   3678 2HG1 VAL A 226     -18.086 -30.318 -38.013  1.00  0.69           H  
ATOM   3679 3HG1 VAL A 226     -19.169 -29.743 -39.302  1.00  0.69           H  
ATOM   3680 1HG2 VAL A 226     -21.376 -31.860 -38.832  1.00  0.69           H  
ATOM   3681 2HG2 VAL A 226     -20.724 -31.435 -40.433  1.00  0.69           H  
ATOM   3682 3HG2 VAL A 226     -20.706 -33.133 -39.885  1.00  0.69           H  
ATOM   3683  N   TRP A 227     -16.384 -32.713 -38.465  1.00  0.70           N  
ATOM   3684  CA  TRP A 227     -15.186 -32.526 -37.683  1.00  0.70           C  
ATOM   3685  C   TRP A 227     -14.357 -33.797 -37.529  1.00  0.70           C  
ATOM   3686  O   TRP A 227     -14.428 -34.438 -36.481  1.00  0.70           O  
ATOM   3687  CB  TRP A 227     -15.641 -32.039 -36.318  1.00  0.70           C  
ATOM   3688  CG  TRP A 227     -14.599 -31.670 -35.352  1.00  0.70           C  
ATOM   3689  CD1 TRP A 227     -13.251 -31.590 -35.514  1.00  0.70           C  
ATOM   3690  CD2 TRP A 227     -14.866 -31.328 -33.986  1.00  0.70           C  
ATOM   3691  NE1 TRP A 227     -12.661 -31.229 -34.319  1.00  0.70           N  
ATOM   3692  CE2 TRP A 227     -13.646 -31.070 -33.377  1.00  0.70           C  
ATOM   3693  CE3 TRP A 227     -16.035 -31.234 -33.241  1.00  0.70           C  
ATOM   3694  CZ2 TRP A 227     -13.563 -30.724 -32.039  1.00  0.70           C  
ATOM   3695  CZ3 TRP A 227     -15.965 -30.894 -31.921  1.00  0.70           C  
ATOM   3696  CH2 TRP A 227     -14.765 -30.648 -31.332  1.00  0.70           C  
ATOM   3697  H   TRP A 227     -16.940 -33.540 -38.261  1.00  0.70           H  
ATOM   3698  HA  TRP A 227     -14.581 -31.750 -38.151  1.00  0.70           H  
ATOM   3699 1HB  TRP A 227     -16.278 -31.165 -36.452  1.00  0.70           H  
ATOM   3700 2HB  TRP A 227     -16.262 -32.813 -35.861  1.00  0.70           H  
ATOM   3701  HD1 TRP A 227     -12.714 -31.795 -36.447  1.00  0.70           H  
ATOM   3702  HE1 TRP A 227     -11.672 -31.109 -34.165  1.00  0.70           H  
ATOM   3703  HE3 TRP A 227     -16.981 -31.429 -33.708  1.00  0.70           H  
ATOM   3704  HZ2 TRP A 227     -12.610 -30.520 -31.544  1.00  0.70           H  
ATOM   3705  HZ3 TRP A 227     -16.894 -30.829 -31.353  1.00  0.70           H  
ATOM   3706  HH2 TRP A 227     -14.758 -30.391 -30.293  1.00  0.70           H  
ATOM   3707  N   PRO A 228     -13.569 -34.188 -38.536  1.00  0.72           N  
ATOM   3708  CA  PRO A 228     -12.772 -35.393 -38.535  1.00  0.72           C  
ATOM   3709  C   PRO A 228     -11.920 -35.394 -37.290  1.00  0.72           C  
ATOM   3710  O   PRO A 228     -11.363 -34.361 -36.910  1.00  0.72           O  
ATOM   3711  CB  PRO A 228     -11.935 -35.244 -39.804  1.00  0.72           C  
ATOM   3712  CG  PRO A 228     -12.798 -34.391 -40.709  1.00  0.72           C  
ATOM   3713  CD  PRO A 228     -13.470 -33.399 -39.778  1.00  0.72           C  
ATOM   3714  HA  PRO A 228     -13.427 -36.277 -38.575  1.00  0.72           H  
ATOM   3715 1HB  PRO A 228     -10.967 -34.786 -39.563  1.00  0.72           H  
ATOM   3716 2HB  PRO A 228     -11.726 -36.240 -40.226  1.00  0.72           H  
ATOM   3717 1HG  PRO A 228     -12.191 -33.908 -41.485  1.00  0.72           H  
ATOM   3718 2HG  PRO A 228     -13.540 -35.028 -41.229  1.00  0.72           H  
ATOM   3719 1HD  PRO A 228     -12.855 -32.496 -39.629  1.00  0.72           H  
ATOM   3720 2HD  PRO A 228     -14.453 -33.174 -40.191  1.00  0.72           H  
ATOM   3721  N   GLY A 229     -11.816 -36.551 -36.664  1.00  0.74           N  
ATOM   3722  CA  GLY A 229     -11.083 -36.737 -35.434  1.00  0.74           C  
ATOM   3723  C   GLY A 229     -11.980 -36.573 -34.205  1.00  0.74           C  
ATOM   3724  O   GLY A 229     -11.594 -36.986 -33.107  1.00  0.74           O  
ATOM   3725  H   GLY A 229     -12.278 -37.367 -37.059  1.00  0.74           H  
ATOM   3726 1HA  GLY A 229     -10.643 -37.734 -35.431  1.00  0.74           H  
ATOM   3727 2HA  GLY A 229     -10.262 -36.023 -35.388  1.00  0.74           H  
ATOM   3728  N   VAL A 230     -13.209 -36.055 -34.369  1.00  0.77           N  
ATOM   3729  CA  VAL A 230     -14.060 -35.878 -33.195  1.00  0.77           C  
ATOM   3730  C   VAL A 230     -14.384 -37.196 -32.502  1.00  0.77           C  
ATOM   3731  O   VAL A 230     -14.484 -37.237 -31.278  1.00  0.77           O  
ATOM   3732  CB  VAL A 230     -15.371 -35.148 -33.511  1.00  0.77           C  
ATOM   3733  CG1 VAL A 230     -16.341 -36.022 -34.268  1.00  0.77           C  
ATOM   3734  CG2 VAL A 230     -15.960 -34.664 -32.232  1.00  0.77           C  
ATOM   3735  H   VAL A 230     -13.530 -35.717 -35.280  1.00  0.77           H  
ATOM   3736  HA  VAL A 230     -13.524 -35.237 -32.501  1.00  0.77           H  
ATOM   3737  HB  VAL A 230     -15.153 -34.306 -34.147  1.00  0.77           H  
ATOM   3738 1HG1 VAL A 230     -17.230 -35.439 -34.476  1.00  0.77           H  
ATOM   3739 2HG1 VAL A 230     -15.879 -36.343 -35.202  1.00  0.77           H  
ATOM   3740 3HG1 VAL A 230     -16.617 -36.886 -33.677  1.00  0.77           H  
ATOM   3741 1HG2 VAL A 230     -16.882 -34.121 -32.433  1.00  0.77           H  
ATOM   3742 2HG2 VAL A 230     -16.157 -35.507 -31.608  1.00  0.77           H  
ATOM   3743 3HG2 VAL A 230     -15.247 -34.007 -31.736  1.00  0.77           H  
ATOM   3744  N   THR A 231     -14.445 -38.315 -33.236  1.00  0.82           N  
ATOM   3745  CA  THR A 231     -14.777 -39.560 -32.563  1.00  0.82           C  
ATOM   3746  C   THR A 231     -13.626 -40.116 -31.726  1.00  0.82           C  
ATOM   3747  O   THR A 231     -13.814 -41.075 -30.977  1.00  0.82           O  
ATOM   3748  CB  THR A 231     -15.261 -40.615 -33.565  1.00  0.82           C  
ATOM   3749  OG1 THR A 231     -14.241 -40.853 -34.540  1.00  0.82           O  
ATOM   3750  CG2 THR A 231     -16.532 -40.133 -34.262  1.00  0.82           C  
ATOM   3751  H   THR A 231     -14.332 -38.305 -34.261  1.00  0.82           H  
ATOM   3752  HA  THR A 231     -15.600 -39.358 -31.884  1.00  0.82           H  
ATOM   3753  HB  THR A 231     -15.467 -41.545 -33.037  1.00  0.82           H  
ATOM   3754  HG1 THR A 231     -14.213 -40.092 -35.162  1.00  0.82           H  
ATOM   3755 1HG2 THR A 231     -16.866 -40.887 -34.973  1.00  0.82           H  
ATOM   3756 2HG2 THR A 231     -17.294 -39.968 -33.534  1.00  0.82           H  
ATOM   3757 3HG2 THR A 231     -16.334 -39.205 -34.789  1.00  0.82           H  
ATOM   3758  N   SER A 232     -12.425 -39.542 -31.867  1.00  0.86           N  
ATOM   3759  CA  SER A 232     -11.279 -39.973 -31.085  1.00  0.86           C  
ATOM   3760  C   SER A 232     -11.174 -39.147 -29.805  1.00  0.86           C  
ATOM   3761  O   SER A 232     -10.289 -39.378 -28.977  1.00  0.86           O  
ATOM   3762  CB  SER A 232      -9.992 -39.842 -31.880  1.00  0.86           C  
ATOM   3763  OG  SER A 232      -9.649 -38.500 -32.105  1.00  0.86           O  
ATOM   3764  H   SER A 232     -12.305 -38.747 -32.489  1.00  0.86           H  
ATOM   3765  HA  SER A 232     -11.416 -41.018 -30.809  1.00  0.86           H  
ATOM   3766 1HB  SER A 232      -9.184 -40.343 -31.351  1.00  0.86           H  
ATOM   3767 2HB  SER A 232     -10.118 -40.346 -32.834  1.00  0.86           H  
ATOM   3768  HG  SER A 232     -10.473 -38.040 -32.360  1.00  0.86           H  
ATOM   3769  N   MET A 233     -12.053 -38.156 -29.656  1.00  0.88           N  
ATOM   3770  CA  MET A 233     -11.981 -37.272 -28.515  1.00  0.88           C  
ATOM   3771  C   MET A 233     -12.536 -37.942 -27.257  1.00  0.88           C  
ATOM   3772  O   MET A 233     -13.515 -38.696 -27.332  1.00  0.88           O  
ATOM   3773  CB  MET A 233     -12.761 -36.000 -28.796  1.00  0.88           C  
ATOM   3774  CG  MET A 233     -12.241 -35.175 -29.927  1.00  0.88           C  
ATOM   3775  SD  MET A 233     -10.647 -34.586 -29.594  1.00  0.88           S  
ATOM   3776  CE  MET A 233     -11.116 -33.518 -28.274  1.00  0.88           C  
ATOM   3777  H   MET A 233     -12.789 -37.999 -30.343  1.00  0.88           H  
ATOM   3778  HA  MET A 233     -10.943 -37.003 -28.390  1.00  0.88           H  
ATOM   3779 1HB  MET A 233     -13.798 -36.246 -29.009  1.00  0.88           H  
ATOM   3780 2HB  MET A 233     -12.749 -35.387 -27.903  1.00  0.88           H  
ATOM   3781 1HG  MET A 233     -12.182 -35.803 -30.804  1.00  0.88           H  
ATOM   3782 2HG  MET A 233     -12.905 -34.332 -30.129  1.00  0.88           H  
ATOM   3783 1HE  MET A 233     -10.252 -33.081 -27.894  1.00  0.88           H  
ATOM   3784 2HE  MET A 233     -11.806 -32.749 -28.630  1.00  0.88           H  
ATOM   3785 3HE  MET A 233     -11.590 -34.096 -27.493  1.00  0.88           H  
ATOM   3786  N   PRO A 234     -11.949 -37.692 -26.079  1.00  0.89           N  
ATOM   3787  CA  PRO A 234     -12.468 -38.138 -24.812  1.00  0.89           C  
ATOM   3788  C   PRO A 234     -13.877 -37.610 -24.697  1.00  0.89           C  
ATOM   3789  O   PRO A 234     -14.186 -36.548 -25.216  1.00  0.89           O  
ATOM   3790  CB  PRO A 234     -11.527 -37.469 -23.804  1.00  0.89           C  
ATOM   3791  CG  PRO A 234     -10.227 -37.288 -24.558  1.00  0.89           C  
ATOM   3792  CD  PRO A 234     -10.642 -36.991 -25.988  1.00  0.89           C  
ATOM   3793  HA  PRO A 234     -12.436 -39.234 -24.756  1.00  0.89           H  
ATOM   3794 1HB  PRO A 234     -11.964 -36.510 -23.477  1.00  0.89           H  
ATOM   3795 2HB  PRO A 234     -11.427 -38.095 -22.910  1.00  0.89           H  
ATOM   3796 1HG  PRO A 234      -9.654 -36.454 -24.111  1.00  0.89           H  
ATOM   3797 2HG  PRO A 234      -9.603 -38.187 -24.473  1.00  0.89           H  
ATOM   3798 1HD  PRO A 234     -10.751 -35.912 -26.152  1.00  0.89           H  
ATOM   3799 2HD  PRO A 234      -9.887 -37.454 -26.638  1.00  0.89           H  
ATOM   3800  N   ASP A 235     -14.757 -38.385 -24.104  1.00  0.88           N  
ATOM   3801  CA  ASP A 235     -16.139 -37.965 -23.925  1.00  0.88           C  
ATOM   3802  C   ASP A 235     -16.956 -37.754 -25.206  1.00  0.88           C  
ATOM   3803  O   ASP A 235     -18.092 -37.283 -25.120  1.00  0.88           O  
ATOM   3804  CB  ASP A 235     -16.205 -36.710 -23.040  1.00  0.88           C  
ATOM   3805  CG  ASP A 235     -15.789 -37.027 -21.589  1.00  0.88           C  
ATOM   3806  OD1 ASP A 235     -16.228 -38.039 -21.086  1.00  0.88           O  
ATOM   3807  OD2 ASP A 235     -15.027 -36.290 -21.016  1.00  0.88           O  
ATOM   3808  H   ASP A 235     -14.465 -39.276 -23.734  1.00  0.88           H  
ATOM   3809  HA  ASP A 235     -16.640 -38.759 -23.371  1.00  0.88           H  
ATOM   3810 1HB  ASP A 235     -15.578 -35.909 -23.424  1.00  0.88           H  
ATOM   3811 2HB  ASP A 235     -17.228 -36.333 -23.031  1.00  0.88           H  
ATOM   3812  N   TYR A 236     -16.444 -38.109 -26.393  1.00  0.87           N  
ATOM   3813  CA  TYR A 236     -17.359 -38.065 -27.521  1.00  0.87           C  
ATOM   3814  C   TYR A 236     -18.304 -39.231 -27.305  1.00  0.87           C  
ATOM   3815  O   TYR A 236     -17.868 -40.336 -26.978  1.00  0.87           O  
ATOM   3816  CB  TYR A 236     -16.689 -38.145 -28.889  1.00  0.87           C  
ATOM   3817  CG  TYR A 236     -17.706 -37.992 -30.035  1.00  0.87           C  
ATOM   3818  CD1 TYR A 236     -18.181 -36.730 -30.380  1.00  0.87           C  
ATOM   3819  CD2 TYR A 236     -18.161 -39.094 -30.720  1.00  0.87           C  
ATOM   3820  CE1 TYR A 236     -19.095 -36.582 -31.419  1.00  0.87           C  
ATOM   3821  CE2 TYR A 236     -19.073 -38.946 -31.743  1.00  0.87           C  
ATOM   3822  CZ  TYR A 236     -19.535 -37.703 -32.099  1.00  0.87           C  
ATOM   3823  OH  TYR A 236     -20.440 -37.584 -33.137  1.00  0.87           O  
ATOM   3824  H   TYR A 236     -15.475 -38.417 -26.513  1.00  0.87           H  
ATOM   3825  HA  TYR A 236     -17.944 -37.148 -27.482  1.00  0.87           H  
ATOM   3826 1HB  TYR A 236     -15.944 -37.355 -28.980  1.00  0.87           H  
ATOM   3827 2HB  TYR A 236     -16.171 -39.099 -29.002  1.00  0.87           H  
ATOM   3828  HD1 TYR A 236     -17.829 -35.852 -29.840  1.00  0.87           H  
ATOM   3829  HD2 TYR A 236     -17.796 -40.083 -30.453  1.00  0.87           H  
ATOM   3830  HE1 TYR A 236     -19.460 -35.593 -31.698  1.00  0.87           H  
ATOM   3831  HE2 TYR A 236     -19.425 -39.822 -32.282  1.00  0.87           H  
ATOM   3832  HH  TYR A 236     -20.574 -36.637 -33.369  1.00  0.87           H  
ATOM   3833  N   LYS A 237     -19.589 -38.989 -27.453  1.00  0.84           N  
ATOM   3834  CA  LYS A 237     -20.589 -40.015 -27.214  1.00  0.84           C  
ATOM   3835  C   LYS A 237     -21.538 -40.184 -28.402  1.00  0.84           C  
ATOM   3836  O   LYS A 237     -22.581 -39.547 -28.424  1.00  0.84           O  
ATOM   3837  CB  LYS A 237     -21.365 -39.704 -25.930  1.00  0.84           C  
ATOM   3838  CG  LYS A 237     -20.503 -39.765 -24.663  1.00  0.84           C  
ATOM   3839  CD  LYS A 237     -21.286 -39.457 -23.401  1.00  0.84           C  
ATOM   3840  CE  LYS A 237     -20.373 -39.520 -22.176  1.00  0.84           C  
ATOM   3841  NZ  LYS A 237     -21.107 -39.232 -20.910  1.00  0.84           N  
ATOM   3842  H   LYS A 237     -19.876 -38.058 -27.719  1.00  0.84           H  
ATOM   3843  HA  LYS A 237     -20.078 -40.952 -27.019  1.00  0.84           H  
ATOM   3844 1HB  LYS A 237     -21.804 -38.707 -25.994  1.00  0.84           H  
ATOM   3845 2HB  LYS A 237     -22.180 -40.418 -25.814  1.00  0.84           H  
ATOM   3846 1HG  LYS A 237     -20.059 -40.757 -24.578  1.00  0.84           H  
ATOM   3847 2HG  LYS A 237     -19.706 -39.049 -24.736  1.00  0.84           H  
ATOM   3848 1HD  LYS A 237     -21.717 -38.457 -23.474  1.00  0.84           H  
ATOM   3849 2HD  LYS A 237     -22.095 -40.178 -23.283  1.00  0.84           H  
ATOM   3850 1HE  LYS A 237     -19.933 -40.514 -22.112  1.00  0.84           H  
ATOM   3851 2HE  LYS A 237     -19.568 -38.787 -22.296  1.00  0.84           H  
ATOM   3852 1HZ  LYS A 237     -20.462 -39.284 -20.132  1.00  0.84           H  
ATOM   3853 2HZ  LYS A 237     -21.507 -38.305 -20.953  1.00  0.84           H  
ATOM   3854 3HZ  LYS A 237     -21.844 -39.911 -20.783  1.00  0.84           H  
ATOM   3855  N   PRO A 238     -21.223 -41.047 -29.390  1.00  0.82           N  
ATOM   3856  CA  PRO A 238     -21.921 -41.244 -30.667  1.00  0.82           C  
ATOM   3857  C   PRO A 238     -23.446 -41.373 -30.560  1.00  0.82           C  
ATOM   3858  O   PRO A 238     -24.160 -41.083 -31.517  1.00  0.82           O  
ATOM   3859  CB  PRO A 238     -21.312 -42.561 -31.165  1.00  0.82           C  
ATOM   3860  CG  PRO A 238     -19.926 -42.584 -30.578  1.00  0.82           C  
ATOM   3861  CD  PRO A 238     -20.072 -41.966 -29.209  1.00  0.82           C  
ATOM   3862  HA  PRO A 238     -21.662 -40.418 -31.345  1.00  0.82           H  
ATOM   3863 1HB  PRO A 238     -21.933 -43.409 -30.835  1.00  0.82           H  
ATOM   3864 2HB  PRO A 238     -21.308 -42.578 -32.265  1.00  0.82           H  
ATOM   3865 1HG  PRO A 238     -19.557 -43.619 -30.530  1.00  0.82           H  
ATOM   3866 2HG  PRO A 238     -19.231 -42.036 -31.225  1.00  0.82           H  
ATOM   3867 1HD  PRO A 238     -20.300 -42.738 -28.459  1.00  0.82           H  
ATOM   3868 2HD  PRO A 238     -19.154 -41.419 -28.981  1.00  0.82           H  
ATOM   3869  N   SER A 239     -23.942 -41.839 -29.414  1.00  0.79           N  
ATOM   3870  CA  SER A 239     -25.374 -42.025 -29.177  1.00  0.79           C  
ATOM   3871  C   SER A 239     -26.120 -40.710 -28.879  1.00  0.79           C  
ATOM   3872  O   SER A 239     -27.348 -40.697 -28.762  1.00  0.79           O  
ATOM   3873  CB  SER A 239     -25.574 -42.993 -28.025  1.00  0.79           C  
ATOM   3874  OG  SER A 239     -25.091 -42.451 -26.828  1.00  0.79           O  
ATOM   3875  H   SER A 239     -23.309 -42.061 -28.662  1.00  0.79           H  
ATOM   3876  HA  SER A 239     -25.809 -42.460 -30.077  1.00  0.79           H  
ATOM   3877 1HB  SER A 239     -26.638 -43.206 -27.924  1.00  0.79           H  
ATOM   3878 2HB  SER A 239     -25.068 -43.932 -28.236  1.00  0.79           H  
ATOM   3879  HG  SER A 239     -25.346 -41.522 -26.843  1.00  0.79           H  
ATOM   3880  N   PHE A 240     -25.374 -39.621 -28.712  1.00  0.76           N  
ATOM   3881  CA  PHE A 240     -25.921 -38.306 -28.393  1.00  0.76           C  
ATOM   3882  C   PHE A 240     -26.940 -37.978 -29.500  1.00  0.76           C  
ATOM   3883  O   PHE A 240     -26.660 -38.260 -30.664  1.00  0.76           O  
ATOM   3884  CB  PHE A 240     -24.811 -37.253 -28.432  1.00  0.76           C  
ATOM   3885  CG  PHE A 240     -25.123 -35.951 -27.794  1.00  0.76           C  
ATOM   3886  CD1 PHE A 240     -24.886 -35.817 -26.436  1.00  0.76           C  
ATOM   3887  CD2 PHE A 240     -25.651 -34.888 -28.474  1.00  0.76           C  
ATOM   3888  CE1 PHE A 240     -25.125 -34.645 -25.795  1.00  0.76           C  
ATOM   3889  CE2 PHE A 240     -25.913 -33.711 -27.808  1.00  0.76           C  
ATOM   3890  CZ  PHE A 240     -25.628 -33.598 -26.479  1.00  0.76           C  
ATOM   3891  H   PHE A 240     -24.365 -39.703 -28.810  1.00  0.76           H  
ATOM   3892  HA  PHE A 240     -26.369 -38.340 -27.408  1.00  0.76           H  
ATOM   3893 1HB  PHE A 240     -23.939 -37.646 -27.934  1.00  0.76           H  
ATOM   3894 2HB  PHE A 240     -24.533 -37.066 -29.468  1.00  0.76           H  
ATOM   3895  HD1 PHE A 240     -24.476 -36.663 -25.885  1.00  0.76           H  
ATOM   3896  HD2 PHE A 240     -25.861 -34.979 -29.537  1.00  0.76           H  
ATOM   3897  HE1 PHE A 240     -24.914 -34.545 -24.731  1.00  0.76           H  
ATOM   3898  HE2 PHE A 240     -26.325 -32.866 -28.340  1.00  0.76           H  
ATOM   3899  HZ  PHE A 240     -25.805 -32.679 -25.963  1.00  0.76           H  
ATOM   3900  N   PRO A 241     -28.118 -37.401 -29.207  1.00  0.72           N  
ATOM   3901  CA  PRO A 241     -29.118 -37.060 -30.206  1.00  0.72           C  
ATOM   3902  C   PRO A 241     -28.519 -36.209 -31.321  1.00  0.72           C  
ATOM   3903  O   PRO A 241     -27.713 -35.314 -31.062  1.00  0.72           O  
ATOM   3904  CB  PRO A 241     -30.128 -36.250 -29.385  1.00  0.72           C  
ATOM   3905  CG  PRO A 241     -30.008 -36.809 -27.984  1.00  0.72           C  
ATOM   3906  CD  PRO A 241     -28.528 -37.114 -27.810  1.00  0.72           C  
ATOM   3907  HA  PRO A 241     -29.565 -37.980 -30.607  1.00  0.72           H  
ATOM   3908 1HB  PRO A 241     -29.888 -35.191 -29.450  1.00  0.72           H  
ATOM   3909 2HB  PRO A 241     -31.137 -36.370 -29.811  1.00  0.72           H  
ATOM   3910 1HG  PRO A 241     -30.384 -36.077 -27.255  1.00  0.72           H  
ATOM   3911 2HG  PRO A 241     -30.635 -37.707 -27.885  1.00  0.72           H  
ATOM   3912 1HD  PRO A 241     -27.991 -36.255 -27.394  1.00  0.72           H  
ATOM   3913 2HD  PRO A 241     -28.455 -38.009 -27.181  1.00  0.72           H  
ATOM   3914  N   LYS A 242     -28.933 -36.480 -32.562  1.00  0.69           N  
ATOM   3915  CA  LYS A 242     -28.428 -35.729 -33.711  1.00  0.69           C  
ATOM   3916  C   LYS A 242     -29.238 -34.455 -33.907  1.00  0.69           C  
ATOM   3917  O   LYS A 242     -30.332 -34.486 -34.470  1.00  0.69           O  
ATOM   3918  CB  LYS A 242     -28.507 -36.583 -34.988  1.00  0.69           C  
ATOM   3919  CG  LYS A 242     -27.987 -35.910 -36.292  1.00  0.69           C  
ATOM   3920  CD  LYS A 242     -26.468 -35.735 -36.272  1.00  0.69           C  
ATOM   3921  CE  LYS A 242     -25.905 -35.196 -37.592  1.00  0.69           C  
ATOM   3922  NZ  LYS A 242     -24.403 -35.049 -37.535  1.00  0.69           N  
ATOM   3923  H   LYS A 242     -29.597 -37.225 -32.714  1.00  0.69           H  
ATOM   3924  HA  LYS A 242     -27.395 -35.458 -33.528  1.00  0.69           H  
ATOM   3925 1HB  LYS A 242     -27.937 -37.500 -34.841  1.00  0.69           H  
ATOM   3926 2HB  LYS A 242     -29.545 -36.873 -35.162  1.00  0.69           H  
ATOM   3927 1HG  LYS A 242     -28.265 -36.516 -37.155  1.00  0.69           H  
ATOM   3928 2HG  LYS A 242     -28.449 -34.925 -36.396  1.00  0.69           H  
ATOM   3929 1HD  LYS A 242     -26.229 -35.024 -35.526  1.00  0.69           H  
ATOM   3930 2HD  LYS A 242     -25.980 -36.679 -36.030  1.00  0.69           H  
ATOM   3931 1HE  LYS A 242     -26.160 -35.886 -38.393  1.00  0.69           H  
ATOM   3932 2HE  LYS A 242     -26.346 -34.223 -37.804  1.00  0.69           H  
ATOM   3933 1HZ  LYS A 242     -24.023 -34.714 -38.420  1.00  0.69           H  
ATOM   3934 2HZ  LYS A 242     -24.110 -34.386 -36.780  1.00  0.69           H  
ATOM   3935 3HZ  LYS A 242     -23.982 -35.952 -37.354  1.00  0.69           H  
ATOM   3936  N   TRP A 243     -28.715 -33.338 -33.431  1.00  0.66           N  
ATOM   3937  CA  TRP A 243     -29.442 -32.089 -33.515  1.00  0.66           C  
ATOM   3938  C   TRP A 243     -29.186 -31.427 -34.853  1.00  0.66           C  
ATOM   3939  O   TRP A 243     -28.070 -31.510 -35.385  1.00  0.66           O  
ATOM   3940  CB  TRP A 243     -29.025 -31.148 -32.395  1.00  0.66           C  
ATOM   3941  CG  TRP A 243     -29.408 -31.647 -31.034  1.00  0.66           C  
ATOM   3942  CD1 TRP A 243     -28.589 -32.247 -30.127  1.00  0.66           C  
ATOM   3943  CD2 TRP A 243     -30.709 -31.624 -30.431  1.00  0.66           C  
ATOM   3944  NE1 TRP A 243     -29.289 -32.584 -29.005  1.00  0.66           N  
ATOM   3945  CE2 TRP A 243     -30.585 -32.223 -29.170  1.00  0.66           C  
ATOM   3946  CE3 TRP A 243     -31.958 -31.158 -30.848  1.00  0.66           C  
ATOM   3947  CZ2 TRP A 243     -31.659 -32.370 -28.321  1.00  0.66           C  
ATOM   3948  CZ3 TRP A 243     -33.040 -31.301 -29.989  1.00  0.66           C  
ATOM   3949  CH2 TRP A 243     -32.895 -31.891 -28.760  1.00  0.66           C  
ATOM   3950  H   TRP A 243     -27.817 -33.360 -32.964  1.00  0.66           H  
ATOM   3951  HA  TRP A 243     -30.508 -32.294 -33.427  1.00  0.66           H  
ATOM   3952 1HB  TRP A 243     -27.941 -31.017 -32.415  1.00  0.66           H  
ATOM   3953 2HB  TRP A 243     -29.473 -30.167 -32.562  1.00  0.66           H  
ATOM   3954  HD1 TRP A 243     -27.534 -32.431 -30.273  1.00  0.66           H  
ATOM   3955  HE1 TRP A 243     -28.905 -33.042 -28.192  1.00  0.66           H  
ATOM   3956  HE3 TRP A 243     -32.078 -30.690 -31.827  1.00  0.66           H  
ATOM   3957  HZ2 TRP A 243     -31.563 -32.839 -27.343  1.00  0.66           H  
ATOM   3958  HZ3 TRP A 243     -34.011 -30.933 -30.319  1.00  0.66           H  
ATOM   3959  HH2 TRP A 243     -33.769 -31.988 -28.114  1.00  0.66           H  
ATOM   3960  N   ALA A 244     -30.206 -30.762 -35.394  1.00  0.65           N  
ATOM   3961  CA  ALA A 244     -30.035 -29.976 -36.608  1.00  0.65           C  
ATOM   3962  C   ALA A 244     -29.597 -28.562 -36.245  1.00  0.65           C  
ATOM   3963  O   ALA A 244     -30.081 -27.987 -35.266  1.00  0.65           O  
ATOM   3964  CB  ALA A 244     -31.324 -29.935 -37.409  1.00  0.65           C  
ATOM   3965  H   ALA A 244     -31.104 -30.773 -34.933  1.00  0.65           H  
ATOM   3966  HA  ALA A 244     -29.252 -30.436 -37.210  1.00  0.65           H  
ATOM   3967 1HB  ALA A 244     -31.166 -29.349 -38.315  1.00  0.65           H  
ATOM   3968 2HB  ALA A 244     -31.619 -30.951 -37.676  1.00  0.65           H  
ATOM   3969 3HB  ALA A 244     -32.108 -29.473 -36.813  1.00  0.65           H  
ATOM   3970  N   ARG A 245     -28.719 -27.992 -37.061  1.00  0.65           N  
ATOM   3971  CA  ARG A 245     -28.245 -26.627 -36.845  1.00  0.65           C  
ATOM   3972  C   ARG A 245     -29.356 -25.603 -36.964  1.00  0.65           C  
ATOM   3973  O   ARG A 245     -30.178 -25.677 -37.882  1.00  0.65           O  
ATOM   3974  CB  ARG A 245     -27.151 -26.276 -37.839  1.00  0.65           C  
ATOM   3975  CG  ARG A 245     -26.587 -24.866 -37.695  1.00  0.65           C  
ATOM   3976  CD  ARG A 245     -25.427 -24.627 -38.589  1.00  0.65           C  
ATOM   3977  NE  ARG A 245     -24.264 -25.426 -38.208  1.00  0.65           N  
ATOM   3978  CZ  ARG A 245     -23.141 -25.530 -38.944  1.00  0.65           C  
ATOM   3979  NH1 ARG A 245     -23.043 -24.872 -40.086  1.00  0.65           N  
ATOM   3980  NH2 ARG A 245     -22.142 -26.290 -38.529  1.00  0.65           N  
ATOM   3981  H   ARG A 245     -28.361 -28.516 -37.847  1.00  0.65           H  
ATOM   3982  HA  ARG A 245     -27.834 -26.561 -35.837  1.00  0.65           H  
ATOM   3983 1HB  ARG A 245     -26.330 -26.979 -37.746  1.00  0.65           H  
ATOM   3984 2HB  ARG A 245     -27.541 -26.365 -38.849  1.00  0.65           H  
ATOM   3985 1HG  ARG A 245     -27.358 -24.146 -37.966  1.00  0.65           H  
ATOM   3986 2HG  ARG A 245     -26.290 -24.691 -36.673  1.00  0.65           H  
ATOM   3987 1HD  ARG A 245     -25.697 -24.881 -39.612  1.00  0.65           H  
ATOM   3988 2HD  ARG A 245     -25.149 -23.576 -38.536  1.00  0.65           H  
ATOM   3989  HE  ARG A 245     -24.315 -25.962 -37.327  1.00  0.65           H  
ATOM   3990 1HH1 ARG A 245     -23.810 -24.295 -40.400  1.00  0.65           H  
ATOM   3991 2HH1 ARG A 245     -22.210 -24.950 -40.650  1.00  0.65           H  
ATOM   3992 1HH2 ARG A 245     -22.220 -26.801 -37.656  1.00  0.65           H  
ATOM   3993 2HH2 ARG A 245     -21.308 -26.370 -39.085  1.00  0.65           H  
ATOM   3994  N   GLN A 246     -29.382 -24.648 -36.041  1.00  0.66           N  
ATOM   3995  CA  GLN A 246     -30.362 -23.586 -36.085  1.00  0.66           C  
ATOM   3996  C   GLN A 246     -29.752 -22.428 -36.848  1.00  0.66           C  
ATOM   3997  O   GLN A 246     -28.601 -22.059 -36.625  1.00  0.66           O  
ATOM   3998  CB  GLN A 246     -30.741 -23.171 -34.665  1.00  0.66           C  
ATOM   3999  CG  GLN A 246     -31.288 -24.321 -33.844  1.00  0.66           C  
ATOM   4000  CD  GLN A 246     -32.597 -24.887 -34.369  1.00  0.66           C  
ATOM   4001  OE1 GLN A 246     -33.643 -24.188 -34.418  1.00  0.66           O  
ATOM   4002  NE2 GLN A 246     -32.563 -26.164 -34.777  1.00  0.66           N  
ATOM   4003  H   GLN A 246     -28.691 -24.639 -35.298  1.00  0.66           H  
ATOM   4004  HA  GLN A 246     -31.247 -23.930 -36.616  1.00  0.66           H  
ATOM   4005 1HB  GLN A 246     -29.854 -22.795 -34.152  1.00  0.66           H  
ATOM   4006 2HB  GLN A 246     -31.477 -22.367 -34.696  1.00  0.66           H  
ATOM   4007 1HG  GLN A 246     -30.550 -25.124 -33.884  1.00  0.66           H  
ATOM   4008 2HG  GLN A 246     -31.429 -24.001 -32.813  1.00  0.66           H  
ATOM   4009 1HE2 GLN A 246     -33.383 -26.597 -35.135  1.00  0.66           H  
ATOM   4010 2HE2 GLN A 246     -31.692 -26.716 -34.733  1.00  0.66           H  
ATOM   4011  N   ASP A 247     -30.503 -21.852 -37.764  1.00  0.68           N  
ATOM   4012  CA  ASP A 247     -29.976 -20.725 -38.516  1.00  0.68           C  
ATOM   4013  C   ASP A 247     -29.698 -19.554 -37.575  1.00  0.68           C  
ATOM   4014  O   ASP A 247     -30.519 -19.227 -36.712  1.00  0.68           O  
ATOM   4015  CB  ASP A 247     -30.919 -20.300 -39.641  1.00  0.68           C  
ATOM   4016  CG  ASP A 247     -30.224 -19.366 -40.651  1.00  0.68           C  
ATOM   4017  OD1 ASP A 247     -30.207 -18.161 -40.453  1.00  0.68           O  
ATOM   4018  OD2 ASP A 247     -29.710 -19.877 -41.617  1.00  0.68           O  
ATOM   4019  H   ASP A 247     -31.438 -22.197 -37.937  1.00  0.68           H  
ATOM   4020  HA  ASP A 247     -29.030 -21.028 -38.968  1.00  0.68           H  
ATOM   4021 1HB  ASP A 247     -31.280 -21.182 -40.171  1.00  0.68           H  
ATOM   4022 2HB  ASP A 247     -31.788 -19.788 -39.222  1.00  0.68           H  
ATOM   4023  N   PHE A 248     -28.587 -18.859 -37.764  1.00  0.70           N  
ATOM   4024  CA  PHE A 248     -28.327 -17.719 -36.898  1.00  0.70           C  
ATOM   4025  C   PHE A 248     -29.331 -16.566 -37.076  1.00  0.70           C  
ATOM   4026  O   PHE A 248     -29.486 -15.735 -36.188  1.00  0.70           O  
ATOM   4027  CB  PHE A 248     -26.855 -17.286 -36.939  1.00  0.70           C  
ATOM   4028  CG  PHE A 248     -25.996 -18.114 -35.949  1.00  0.70           C  
ATOM   4029  CD1 PHE A 248     -25.100 -19.081 -36.352  1.00  0.70           C  
ATOM   4030  CD2 PHE A 248     -26.127 -17.894 -34.572  1.00  0.70           C  
ATOM   4031  CE1 PHE A 248     -24.366 -19.794 -35.410  1.00  0.70           C  
ATOM   4032  CE2 PHE A 248     -25.406 -18.594 -33.653  1.00  0.70           C  
ATOM   4033  CZ  PHE A 248     -24.534 -19.542 -34.061  1.00  0.70           C  
ATOM   4034  H   PHE A 248     -27.931 -19.127 -38.486  1.00  0.70           H  
ATOM   4035  HA  PHE A 248     -28.454 -18.079 -35.885  1.00  0.70           H  
ATOM   4036 1HB  PHE A 248     -26.454 -17.426 -37.944  1.00  0.70           H  
ATOM   4037 2HB  PHE A 248     -26.762 -16.234 -36.690  1.00  0.70           H  
ATOM   4038  HD1 PHE A 248     -24.975 -19.285 -37.412  1.00  0.70           H  
ATOM   4039  HD2 PHE A 248     -26.814 -17.149 -34.225  1.00  0.70           H  
ATOM   4040  HE1 PHE A 248     -23.662 -20.557 -35.737  1.00  0.70           H  
ATOM   4041  HE2 PHE A 248     -25.531 -18.392 -32.598  1.00  0.70           H  
ATOM   4042  HZ  PHE A 248     -23.969 -20.096 -33.325  1.00  0.70           H  
ATOM   4043  N   SER A 249     -30.089 -16.518 -38.176  1.00  0.72           N  
ATOM   4044  CA  SER A 249     -31.110 -15.475 -38.287  1.00  0.72           C  
ATOM   4045  C   SER A 249     -32.232 -15.665 -37.245  1.00  0.72           C  
ATOM   4046  O   SER A 249     -33.026 -14.754 -37.008  1.00  0.72           O  
ATOM   4047  CB  SER A 249     -31.698 -15.453 -39.680  1.00  0.72           C  
ATOM   4048  OG  SER A 249     -32.401 -16.624 -39.951  1.00  0.72           O  
ATOM   4049  H   SER A 249     -29.995 -17.201 -38.936  1.00  0.72           H  
ATOM   4050  HA  SER A 249     -30.637 -14.513 -38.095  1.00  0.72           H  
ATOM   4051 1HB  SER A 249     -32.364 -14.599 -39.772  1.00  0.72           H  
ATOM   4052 2HB  SER A 249     -30.902 -15.335 -40.410  1.00  0.72           H  
ATOM   4053  HG  SER A 249     -31.703 -17.296 -40.116  1.00  0.72           H  
ATOM   4054  N   LYS A 250     -32.315 -16.874 -36.666  1.00  0.74           N  
ATOM   4055  CA  LYS A 250     -33.264 -17.244 -35.623  1.00  0.74           C  
ATOM   4056  C   LYS A 250     -32.639 -17.028 -34.249  1.00  0.74           C  
ATOM   4057  O   LYS A 250     -33.274 -16.510 -33.330  1.00  0.74           O  
ATOM   4058  CB  LYS A 250     -33.651 -18.720 -35.763  1.00  0.74           C  
ATOM   4059  CG  LYS A 250     -34.613 -19.261 -34.723  1.00  0.74           C  
ATOM   4060  CD  LYS A 250     -34.943 -20.722 -35.028  1.00  0.74           C  
ATOM   4061  CE  LYS A 250     -35.857 -21.338 -33.990  1.00  0.74           C  
ATOM   4062  NZ  LYS A 250     -36.140 -22.767 -34.299  1.00  0.74           N  
ATOM   4063  H   LYS A 250     -31.639 -17.582 -36.933  1.00  0.74           H  
ATOM   4064  HA  LYS A 250     -34.149 -16.614 -35.706  1.00  0.74           H  
ATOM   4065 1HB  LYS A 250     -34.090 -18.886 -36.745  1.00  0.74           H  
ATOM   4066 2HB  LYS A 250     -32.757 -19.334 -35.705  1.00  0.74           H  
ATOM   4067 1HG  LYS A 250     -34.151 -19.197 -33.735  1.00  0.74           H  
ATOM   4068 2HG  LYS A 250     -35.529 -18.671 -34.721  1.00  0.74           H  
ATOM   4069 1HD  LYS A 250     -35.418 -20.792 -36.006  1.00  0.74           H  
ATOM   4070 2HD  LYS A 250     -34.016 -21.301 -35.054  1.00  0.74           H  
ATOM   4071 1HE  LYS A 250     -35.378 -21.278 -33.014  1.00  0.74           H  
ATOM   4072 2HE  LYS A 250     -36.797 -20.788 -33.959  1.00  0.74           H  
ATOM   4073 1HZ  LYS A 250     -36.740 -23.157 -33.592  1.00  0.74           H  
ATOM   4074 2HZ  LYS A 250     -36.588 -22.837 -35.198  1.00  0.74           H  
ATOM   4075 3HZ  LYS A 250     -35.246 -23.296 -34.322  1.00  0.74           H  
ATOM   4076  N   VAL A 251     -31.381 -17.454 -34.122  1.00  0.77           N  
ATOM   4077  CA  VAL A 251     -30.651 -17.420 -32.853  1.00  0.77           C  
ATOM   4078  C   VAL A 251     -30.213 -15.989 -32.455  1.00  0.77           C  
ATOM   4079  O   VAL A 251     -30.344 -15.596 -31.285  1.00  0.77           O  
ATOM   4080  CB  VAL A 251     -29.448 -18.362 -32.953  1.00  0.77           C  
ATOM   4081  CG1 VAL A 251     -28.615 -18.304 -31.726  1.00  0.77           C  
ATOM   4082  CG2 VAL A 251     -29.930 -19.777 -33.250  1.00  0.77           C  
ATOM   4083  H   VAL A 251     -30.937 -17.869 -34.942  1.00  0.77           H  
ATOM   4084  HA  VAL A 251     -31.312 -17.803 -32.078  1.00  0.77           H  
ATOM   4085  HB  VAL A 251     -28.840 -18.033 -33.751  1.00  0.77           H  
ATOM   4086 1HG1 VAL A 251     -27.769 -18.966 -31.857  1.00  0.77           H  
ATOM   4087 2HG1 VAL A 251     -28.276 -17.296 -31.564  1.00  0.77           H  
ATOM   4088 3HG1 VAL A 251     -29.202 -18.632 -30.870  1.00  0.77           H  
ATOM   4089 1HG2 VAL A 251     -29.076 -20.431 -33.371  1.00  0.77           H  
ATOM   4090 2HG2 VAL A 251     -30.559 -20.136 -32.435  1.00  0.77           H  
ATOM   4091 3HG2 VAL A 251     -30.505 -19.772 -34.178  1.00  0.77           H  
ATOM   4092  N   VAL A 252     -29.697 -15.202 -33.425  1.00  0.78           N  
ATOM   4093  CA  VAL A 252     -29.287 -13.815 -33.167  1.00  0.78           C  
ATOM   4094  C   VAL A 252     -29.865 -12.799 -34.179  1.00  0.78           C  
ATOM   4095  O   VAL A 252     -29.079 -12.077 -34.808  1.00  0.78           O  
ATOM   4096  CB  VAL A 252     -27.763 -13.680 -33.309  1.00  0.78           C  
ATOM   4097  CG1 VAL A 252     -27.005 -14.388 -32.204  1.00  0.78           C  
ATOM   4098  CG2 VAL A 252     -27.392 -14.209 -34.622  1.00  0.78           C  
ATOM   4099  H   VAL A 252     -29.607 -15.557 -34.373  1.00  0.78           H  
ATOM   4100  HA  VAL A 252     -29.611 -13.543 -32.175  1.00  0.78           H  
ATOM   4101  HB  VAL A 252     -27.497 -12.633 -33.253  1.00  0.78           H  
ATOM   4102 1HG1 VAL A 252     -25.945 -14.242 -32.365  1.00  0.78           H  
ATOM   4103 2HG1 VAL A 252     -27.279 -13.983 -31.241  1.00  0.78           H  
ATOM   4104 3HG1 VAL A 252     -27.228 -15.440 -32.228  1.00  0.78           H  
ATOM   4105 1HG2 VAL A 252     -26.346 -14.108 -34.771  1.00  0.78           H  
ATOM   4106 2HG2 VAL A 252     -27.664 -15.240 -34.660  1.00  0.78           H  
ATOM   4107 3HG2 VAL A 252     -27.926 -13.664 -35.403  1.00  0.78           H  
ATOM   4108  N   PRO A 253     -31.204 -12.650 -34.300  1.00  0.78           N  
ATOM   4109  CA  PRO A 253     -31.915 -11.867 -35.313  1.00  0.78           C  
ATOM   4110  C   PRO A 253     -31.424 -10.437 -35.661  1.00  0.78           C  
ATOM   4111  O   PRO A 253     -31.461 -10.089 -36.843  1.00  0.78           O  
ATOM   4112  CB  PRO A 253     -33.335 -11.785 -34.713  1.00  0.78           C  
ATOM   4113  CG  PRO A 253     -33.481 -13.048 -33.949  1.00  0.78           C  
ATOM   4114  CD  PRO A 253     -32.129 -13.264 -33.306  1.00  0.78           C  
ATOM   4115  HA  PRO A 253     -31.950 -12.468 -36.230  1.00  0.78           H  
ATOM   4116 1HB  PRO A 253     -33.501 -10.876 -34.140  1.00  0.78           H  
ATOM   4117 2HB  PRO A 253     -34.060 -11.749 -35.540  1.00  0.78           H  
ATOM   4118 1HG  PRO A 253     -34.293 -12.959 -33.211  1.00  0.78           H  
ATOM   4119 2HG  PRO A 253     -33.754 -13.876 -34.622  1.00  0.78           H  
ATOM   4120 1HD  PRO A 253     -32.049 -12.783 -32.326  1.00  0.78           H  
ATOM   4121 2HD  PRO A 253     -32.035 -14.308 -33.250  1.00  0.78           H  
ATOM   4122  N   PRO A 254     -30.967  -9.571 -34.711  1.00  0.77           N  
ATOM   4123  CA  PRO A 254     -30.513  -8.208 -34.984  1.00  0.77           C  
ATOM   4124  C   PRO A 254     -29.327  -8.091 -35.946  1.00  0.77           C  
ATOM   4125  O   PRO A 254     -29.081  -7.014 -36.490  1.00  0.77           O  
ATOM   4126  CB  PRO A 254     -30.154  -7.672 -33.602  1.00  0.77           C  
ATOM   4127  CG  PRO A 254     -30.926  -8.527 -32.633  1.00  0.77           C  
ATOM   4128  CD  PRO A 254     -30.931  -9.893 -33.253  1.00  0.77           C  
ATOM   4129  HA  PRO A 254     -31.367  -7.643 -35.391  1.00  0.77           H  
ATOM   4130 1HB  PRO A 254     -29.087  -7.703 -33.475  1.00  0.77           H  
ATOM   4131 2HB  PRO A 254     -30.440  -6.615 -33.530  1.00  0.77           H  
ATOM   4132 1HG  PRO A 254     -30.441  -8.510 -31.645  1.00  0.77           H  
ATOM   4133 2HG  PRO A 254     -31.939  -8.121 -32.498  1.00  0.77           H  
ATOM   4134 1HD  PRO A 254     -30.003 -10.392 -32.986  1.00  0.77           H  
ATOM   4135 2HD  PRO A 254     -31.793 -10.413 -32.893  1.00  0.77           H  
ATOM   4136  N   LEU A 255     -28.552  -9.159 -36.127  1.00  0.75           N  
ATOM   4137  CA  LEU A 255     -27.414  -9.048 -37.038  1.00  0.75           C  
ATOM   4138  C   LEU A 255     -27.783  -8.978 -38.499  1.00  0.75           C  
ATOM   4139  O   LEU A 255     -28.760  -9.581 -38.941  1.00  0.75           O  
ATOM   4140  CB  LEU A 255     -26.419 -10.184 -36.859  1.00  0.75           C  
ATOM   4141  CG  LEU A 255     -25.672 -10.172 -35.615  1.00  0.75           C  
ATOM   4142  CD1 LEU A 255     -24.784 -11.416 -35.516  1.00  0.75           C  
ATOM   4143  CD2 LEU A 255     -24.871  -8.891 -35.607  1.00  0.75           C  
ATOM   4144  H   LEU A 255     -28.759 -10.052 -35.675  1.00  0.75           H  
ATOM   4145  HA  LEU A 255     -26.892  -8.125 -36.794  1.00  0.75           H  
ATOM   4146 1HB  LEU A 255     -26.972 -11.122 -36.884  1.00  0.75           H  
ATOM   4147 2HB  LEU A 255     -25.718 -10.171 -37.693  1.00  0.75           H  
ATOM   4148  HG  LEU A 255     -26.343 -10.183 -34.806  1.00  0.75           H  
ATOM   4149 1HD1 LEU A 255     -24.229 -11.408 -34.579  1.00  0.75           H  
ATOM   4150 2HD1 LEU A 255     -25.402 -12.288 -35.554  1.00  0.75           H  
ATOM   4151 3HD1 LEU A 255     -24.091 -11.438 -36.339  1.00  0.75           H  
ATOM   4152 1HD2 LEU A 255     -24.300  -8.797 -34.708  1.00  0.75           H  
ATOM   4153 2HD2 LEU A 255     -24.201  -8.877 -36.456  1.00  0.75           H  
ATOM   4154 3HD2 LEU A 255     -25.563  -8.062 -35.682  1.00  0.75           H  
ATOM   4155  N   ASP A 256     -26.961  -8.254 -39.252  1.00  0.71           N  
ATOM   4156  CA  ASP A 256     -27.123  -8.174 -40.692  1.00  0.71           C  
ATOM   4157  C   ASP A 256     -26.510  -9.414 -41.340  1.00  0.71           C  
ATOM   4158  O   ASP A 256     -25.958 -10.260 -40.632  1.00  0.71           O  
ATOM   4159  CB  ASP A 256     -26.532  -6.828 -41.192  1.00  0.71           C  
ATOM   4160  CG  ASP A 256     -24.965  -6.608 -40.986  1.00  0.71           C  
ATOM   4161  OD1 ASP A 256     -24.248  -7.574 -40.757  1.00  0.71           O  
ATOM   4162  OD2 ASP A 256     -24.531  -5.434 -41.032  1.00  0.71           O  
ATOM   4163  H   ASP A 256     -26.205  -7.756 -38.808  1.00  0.71           H  
ATOM   4164  HA  ASP A 256     -28.189  -8.171 -40.921  1.00  0.71           H  
ATOM   4165 1HB  ASP A 256     -26.750  -6.718 -42.253  1.00  0.71           H  
ATOM   4166 2HB  ASP A 256     -27.051  -6.011 -40.680  1.00  0.71           H  
ATOM   4167  N   GLU A 257     -26.571  -9.521 -42.668  1.00  0.66           N  
ATOM   4168  CA  GLU A 257     -26.093 -10.729 -43.345  1.00  0.66           C  
ATOM   4169  C   GLU A 257     -24.611 -10.996 -43.131  1.00  0.66           C  
ATOM   4170  O   GLU A 257     -24.173 -12.150 -43.019  1.00  0.66           O  
ATOM   4171  CB  GLU A 257     -26.390 -10.638 -44.837  1.00  0.66           C  
ATOM   4172  CG  GLU A 257     -27.874 -10.724 -45.181  1.00  0.66           C  
ATOM   4173  CD  GLU A 257     -28.159 -10.569 -46.659  1.00  0.66           C  
ATOM   4174  OE1 GLU A 257     -27.252 -10.254 -47.393  1.00  0.66           O  
ATOM   4175  OE2 GLU A 257     -29.286 -10.769 -47.049  1.00  0.66           O  
ATOM   4176  H   GLU A 257     -26.998  -8.784 -43.210  1.00  0.66           H  
ATOM   4177  HA  GLU A 257     -26.643 -11.578 -42.938  1.00  0.66           H  
ATOM   4178 1HB  GLU A 257     -26.005  -9.694 -45.225  1.00  0.66           H  
ATOM   4179 2HB  GLU A 257     -25.872 -11.442 -45.361  1.00  0.66           H  
ATOM   4180 1HG  GLU A 257     -28.253 -11.690 -44.849  1.00  0.66           H  
ATOM   4181 2HG  GLU A 257     -28.405  -9.949 -44.629  1.00  0.66           H  
ATOM   4182  N   ASP A 258     -23.829  -9.930 -43.080  1.00  0.62           N  
ATOM   4183  CA  ASP A 258     -22.405 -10.080 -42.905  1.00  0.62           C  
ATOM   4184  C   ASP A 258     -22.102 -10.531 -41.477  1.00  0.62           C  
ATOM   4185  O   ASP A 258     -21.252 -11.399 -41.262  1.00  0.62           O  
ATOM   4186  CB  ASP A 258     -21.723  -8.773 -43.270  1.00  0.62           C  
ATOM   4187  CG  ASP A 258     -21.779  -8.505 -44.762  1.00  0.62           C  
ATOM   4188  OD1 ASP A 258     -22.092  -9.414 -45.492  1.00  0.62           O  
ATOM   4189  OD2 ASP A 258     -21.531  -7.398 -45.163  1.00  0.62           O  
ATOM   4190  H   ASP A 258     -24.236  -9.006 -43.149  1.00  0.62           H  
ATOM   4191  HA  ASP A 258     -22.054 -10.851 -43.589  1.00  0.62           H  
ATOM   4192 1HB  ASP A 258     -22.213  -7.949 -42.736  1.00  0.62           H  
ATOM   4193 2HB  ASP A 258     -20.691  -8.792 -42.962  1.00  0.62           H  
ATOM   4194  N   GLY A 259     -22.847  -9.993 -40.513  1.00  0.59           N  
ATOM   4195  CA  GLY A 259     -22.714 -10.357 -39.108  1.00  0.59           C  
ATOM   4196  C   GLY A 259     -23.045 -11.813 -38.890  1.00  0.59           C  
ATOM   4197  O   GLY A 259     -22.284 -12.546 -38.256  1.00  0.59           O  
ATOM   4198  H   GLY A 259     -23.525  -9.260 -40.752  1.00  0.59           H  
ATOM   4199 1HA  GLY A 259     -21.697 -10.172 -38.770  1.00  0.59           H  
ATOM   4200 2HA  GLY A 259     -23.380  -9.733 -38.516  1.00  0.59           H  
ATOM   4201  N   ARG A 260     -24.175 -12.247 -39.440  1.00  0.57           N  
ATOM   4202  CA  ARG A 260     -24.620 -13.623 -39.305  1.00  0.57           C  
ATOM   4203  C   ARG A 260     -23.598 -14.570 -39.937  1.00  0.57           C  
ATOM   4204  O   ARG A 260     -23.303 -15.647 -39.393  1.00  0.57           O  
ATOM   4205  CB  ARG A 260     -25.962 -13.775 -39.998  1.00  0.57           C  
ATOM   4206  CG  ARG A 260     -27.127 -13.057 -39.294  1.00  0.57           C  
ATOM   4207  CD  ARG A 260     -28.367 -13.085 -40.109  1.00  0.57           C  
ATOM   4208  NE  ARG A 260     -29.459 -12.315 -39.501  1.00  0.57           N  
ATOM   4209  CZ  ARG A 260     -30.609 -11.993 -40.132  1.00  0.57           C  
ATOM   4210  NH1 ARG A 260     -30.803 -12.387 -41.373  1.00  0.57           N  
ATOM   4211  NH2 ARG A 260     -31.546 -11.278 -39.518  1.00  0.57           N  
ATOM   4212  H   ARG A 260     -24.758 -11.583 -39.955  1.00  0.57           H  
ATOM   4213  HA  ARG A 260     -24.724 -13.859 -38.245  1.00  0.57           H  
ATOM   4214 1HB  ARG A 260     -25.891 -13.367 -41.009  1.00  0.57           H  
ATOM   4215 2HB  ARG A 260     -26.217 -14.832 -40.084  1.00  0.57           H  
ATOM   4216 1HG  ARG A 260     -27.332 -13.532 -38.331  1.00  0.57           H  
ATOM   4217 2HG  ARG A 260     -26.862 -12.021 -39.133  1.00  0.57           H  
ATOM   4218 1HD  ARG A 260     -28.155 -12.653 -41.086  1.00  0.57           H  
ATOM   4219 2HD  ARG A 260     -28.698 -14.115 -40.228  1.00  0.57           H  
ATOM   4220  HE  ARG A 260     -29.335 -11.967 -38.552  1.00  0.57           H  
ATOM   4221 1HH1 ARG A 260     -30.091 -12.923 -41.848  1.00  0.57           H  
ATOM   4222 2HH1 ARG A 260     -31.658 -12.144 -41.850  1.00  0.57           H  
ATOM   4223 1HH2 ARG A 260     -31.415 -10.943 -38.546  1.00  0.57           H  
ATOM   4224 2HH2 ARG A 260     -32.394 -11.040 -40.003  1.00  0.57           H  
ATOM   4225  N   SER A 261     -23.023 -14.161 -41.080  1.00  0.56           N  
ATOM   4226  CA  SER A 261     -22.028 -14.985 -41.742  1.00  0.56           C  
ATOM   4227  C   SER A 261     -20.762 -15.087 -40.894  1.00  0.56           C  
ATOM   4228  O   SER A 261     -20.241 -16.183 -40.682  1.00  0.56           O  
ATOM   4229  CB  SER A 261     -21.684 -14.392 -43.094  1.00  0.56           C  
ATOM   4230  OG  SER A 261     -22.800 -14.404 -43.950  1.00  0.56           O  
ATOM   4231  H   SER A 261     -23.304 -13.284 -41.522  1.00  0.56           H  
ATOM   4232  HA  SER A 261     -22.439 -15.985 -41.880  1.00  0.56           H  
ATOM   4233 1HB  SER A 261     -21.330 -13.369 -42.968  1.00  0.56           H  
ATOM   4234 2HB  SER A 261     -20.874 -14.964 -43.540  1.00  0.56           H  
ATOM   4235  HG  SER A 261     -23.387 -13.672 -43.631  1.00  0.56           H  
ATOM   4236  N   LEU A 262     -20.310 -13.955 -40.347  1.00  0.56           N  
ATOM   4237  CA  LEU A 262     -19.105 -13.928 -39.530  1.00  0.56           C  
ATOM   4238  C   LEU A 262     -19.297 -14.767 -38.271  1.00  0.56           C  
ATOM   4239  O   LEU A 262     -18.429 -15.557 -37.901  1.00  0.56           O  
ATOM   4240  CB  LEU A 262     -18.736 -12.498 -39.142  1.00  0.56           C  
ATOM   4241  CG  LEU A 262     -17.481 -12.381 -38.302  1.00  0.56           C  
ATOM   4242  CD1 LEU A 262     -16.273 -12.878 -39.084  1.00  0.56           C  
ATOM   4243  CD2 LEU A 262     -17.317 -10.952 -37.840  1.00  0.56           C  
ATOM   4244  H   LEU A 262     -20.786 -13.075 -40.544  1.00  0.56           H  
ATOM   4245  HA  LEU A 262     -18.286 -14.350 -40.111  1.00  0.56           H  
ATOM   4246 1HB  LEU A 262     -18.593 -11.913 -40.050  1.00  0.56           H  
ATOM   4247 2HB  LEU A 262     -19.566 -12.060 -38.584  1.00  0.56           H  
ATOM   4248  HG  LEU A 262     -17.575 -13.023 -37.482  1.00  0.56           H  
ATOM   4249 1HD1 LEU A 262     -15.389 -12.824 -38.457  1.00  0.56           H  
ATOM   4250 2HD1 LEU A 262     -16.436 -13.916 -39.391  1.00  0.56           H  
ATOM   4251 3HD1 LEU A 262     -16.130 -12.263 -39.960  1.00  0.56           H  
ATOM   4252 1HD2 LEU A 262     -16.428 -10.882 -37.215  1.00  0.56           H  
ATOM   4253 2HD2 LEU A 262     -17.214 -10.302 -38.711  1.00  0.56           H  
ATOM   4254 3HD2 LEU A 262     -18.194 -10.652 -37.262  1.00  0.56           H  
ATOM   4255  N   LEU A 263     -20.438 -14.600 -37.600  1.00  0.55           N  
ATOM   4256  CA  LEU A 263     -20.718 -15.351 -36.385  1.00  0.55           C  
ATOM   4257  C   LEU A 263     -20.665 -16.845 -36.668  1.00  0.55           C  
ATOM   4258  O   LEU A 263     -20.011 -17.599 -35.938  1.00  0.55           O  
ATOM   4259  CB  LEU A 263     -22.097 -14.986 -35.831  1.00  0.55           C  
ATOM   4260  CG  LEU A 263     -22.526 -15.726 -34.579  1.00  0.55           C  
ATOM   4261  CD1 LEU A 263     -21.585 -15.423 -33.460  1.00  0.55           C  
ATOM   4262  CD2 LEU A 263     -23.892 -15.301 -34.216  1.00  0.55           C  
ATOM   4263  H   LEU A 263     -21.126 -13.931 -37.940  1.00  0.55           H  
ATOM   4264  HA  LEU A 263     -19.963 -15.110 -35.645  1.00  0.55           H  
ATOM   4265 1HB  LEU A 263     -22.126 -13.933 -35.618  1.00  0.55           H  
ATOM   4266 2HB  LEU A 263     -22.840 -15.192 -36.605  1.00  0.55           H  
ATOM   4267  HG  LEU A 263     -22.514 -16.799 -34.770  1.00  0.55           H  
ATOM   4268 1HD1 LEU A 263     -21.906 -15.950 -32.576  1.00  0.55           H  
ATOM   4269 2HD1 LEU A 263     -20.577 -15.735 -33.728  1.00  0.55           H  
ATOM   4270 3HD1 LEU A 263     -21.597 -14.367 -33.252  1.00  0.55           H  
ATOM   4271 1HD2 LEU A 263     -24.214 -15.832 -33.321  1.00  0.55           H  
ATOM   4272 2HD2 LEU A 263     -23.897 -14.227 -34.027  1.00  0.55           H  
ATOM   4273 3HD2 LEU A 263     -24.555 -15.532 -35.042  1.00  0.55           H  
ATOM   4274  N   SER A 264     -21.325 -17.263 -37.755  1.00  0.55           N  
ATOM   4275  CA  SER A 264     -21.368 -18.661 -38.139  1.00  0.55           C  
ATOM   4276  C   SER A 264     -19.951 -19.191 -38.395  1.00  0.55           C  
ATOM   4277  O   SER A 264     -19.601 -20.296 -37.974  1.00  0.55           O  
ATOM   4278  CB  SER A 264     -22.197 -18.800 -39.406  1.00  0.55           C  
ATOM   4279  OG  SER A 264     -23.527 -18.417 -39.189  1.00  0.55           O  
ATOM   4280  H   SER A 264     -21.845 -16.594 -38.326  1.00  0.55           H  
ATOM   4281  HA  SER A 264     -21.823 -19.233 -37.332  1.00  0.55           H  
ATOM   4282 1HB  SER A 264     -21.766 -18.187 -40.195  1.00  0.55           H  
ATOM   4283 2HB  SER A 264     -22.165 -19.833 -39.742  1.00  0.55           H  
ATOM   4284  HG  SER A 264     -23.503 -17.433 -39.088  1.00  0.55           H  
ATOM   4285  N   GLN A 265     -19.111 -18.384 -39.053  1.00  0.55           N  
ATOM   4286  CA  GLN A 265     -17.726 -18.767 -39.318  1.00  0.55           C  
ATOM   4287  C   GLN A 265     -16.907 -18.891 -38.032  1.00  0.55           C  
ATOM   4288  O   GLN A 265     -16.079 -19.796 -37.894  1.00  0.55           O  
ATOM   4289  CB  GLN A 265     -17.062 -17.739 -40.232  1.00  0.55           C  
ATOM   4290  CG  GLN A 265     -17.563 -17.719 -41.652  1.00  0.55           C  
ATOM   4291  CD  GLN A 265     -17.027 -16.530 -42.444  1.00  0.55           C  
ATOM   4292  OE1 GLN A 265     -16.679 -15.480 -41.894  1.00  0.55           O  
ATOM   4293  NE2 GLN A 265     -16.963 -16.695 -43.758  1.00  0.55           N  
ATOM   4294  H   GLN A 265     -19.452 -17.488 -39.404  1.00  0.55           H  
ATOM   4295  HA  GLN A 265     -17.728 -19.738 -39.813  1.00  0.55           H  
ATOM   4296 1HB  GLN A 265     -17.204 -16.743 -39.816  1.00  0.55           H  
ATOM   4297 2HB  GLN A 265     -15.996 -17.926 -40.258  1.00  0.55           H  
ATOM   4298 1HG  GLN A 265     -17.222 -18.629 -42.145  1.00  0.55           H  
ATOM   4299 2HG  GLN A 265     -18.643 -17.689 -41.656  1.00  0.55           H  
ATOM   4300 1HE2 GLN A 265     -16.622 -15.957 -44.341  1.00  0.55           H  
ATOM   4301 2HE2 GLN A 265     -17.258 -17.560 -44.167  1.00  0.55           H  
ATOM   4302  N   MET A 266     -17.132 -17.975 -37.086  1.00  0.56           N  
ATOM   4303  CA  MET A 266     -16.393 -18.001 -35.831  1.00  0.56           C  
ATOM   4304  C   MET A 266     -16.768 -19.199 -34.948  1.00  0.56           C  
ATOM   4305  O   MET A 266     -15.913 -19.746 -34.257  1.00  0.56           O  
ATOM   4306  CB  MET A 266     -16.581 -16.695 -35.040  1.00  0.56           C  
ATOM   4307  CG  MET A 266     -15.890 -15.416 -35.631  1.00  0.56           C  
ATOM   4308  SD  MET A 266     -15.916 -14.005 -34.453  1.00  0.56           S  
ATOM   4309  CE  MET A 266     -17.615 -13.438 -34.502  1.00  0.56           C  
ATOM   4310  H   MET A 266     -17.811 -17.231 -37.256  1.00  0.56           H  
ATOM   4311  HA  MET A 266     -15.338 -18.096 -36.070  1.00  0.56           H  
ATOM   4312 1HB  MET A 266     -17.649 -16.480 -34.970  1.00  0.56           H  
ATOM   4313 2HB  MET A 266     -16.212 -16.835 -34.024  1.00  0.56           H  
ATOM   4314 1HG  MET A 266     -14.862 -15.634 -35.882  1.00  0.56           H  
ATOM   4315 2HG  MET A 266     -16.400 -15.116 -36.540  1.00  0.56           H  
ATOM   4316 1HE  MET A 266     -17.750 -12.639 -33.775  1.00  0.56           H  
ATOM   4317 2HE  MET A 266     -17.864 -13.076 -35.449  1.00  0.56           H  
ATOM   4318 3HE  MET A 266     -18.270 -14.256 -34.281  1.00  0.56           H  
ATOM   4319  N   LEU A 267     -18.034 -19.620 -34.996  1.00  0.57           N  
ATOM   4320  CA  LEU A 267     -18.534 -20.698 -34.136  1.00  0.57           C  
ATOM   4321  C   LEU A 267     -18.506 -22.129 -34.685  1.00  0.57           C  
ATOM   4322  O   LEU A 267     -18.999 -23.056 -34.033  1.00  0.57           O  
ATOM   4323  CB  LEU A 267     -19.948 -20.375 -33.688  1.00  0.57           C  
ATOM   4324  CG  LEU A 267     -20.048 -19.160 -32.795  1.00  0.57           C  
ATOM   4325  CD1 LEU A 267     -21.448 -18.887 -32.509  1.00  0.57           C  
ATOM   4326  CD2 LEU A 267     -19.292 -19.429 -31.509  1.00  0.57           C  
ATOM   4327  H   LEU A 267     -18.695 -19.122 -35.596  1.00  0.57           H  
ATOM   4328  HA  LEU A 267     -17.922 -20.668 -33.250  1.00  0.57           H  
ATOM   4329 1HB  LEU A 267     -20.562 -20.194 -34.575  1.00  0.57           H  
ATOM   4330 2HB  LEU A 267     -20.350 -21.229 -33.150  1.00  0.57           H  
ATOM   4331  HG  LEU A 267     -19.625 -18.288 -33.300  1.00  0.57           H  
ATOM   4332 1HD1 LEU A 267     -21.508 -18.024 -31.864  1.00  0.57           H  
ATOM   4333 2HD1 LEU A 267     -21.960 -18.690 -33.439  1.00  0.57           H  
ATOM   4334 3HD1 LEU A 267     -21.885 -19.743 -32.016  1.00  0.57           H  
ATOM   4335 1HD2 LEU A 267     -19.363 -18.570 -30.861  1.00  0.57           H  
ATOM   4336 2HD2 LEU A 267     -19.717 -20.294 -31.011  1.00  0.57           H  
ATOM   4337 3HD2 LEU A 267     -18.248 -19.621 -31.734  1.00  0.57           H  
ATOM   4338  N   HIS A 268     -17.917 -22.331 -35.850  1.00  0.59           N  
ATOM   4339  CA  HIS A 268     -17.880 -23.656 -36.470  1.00  0.59           C  
ATOM   4340  C   HIS A 268     -17.238 -24.694 -35.540  1.00  0.59           C  
ATOM   4341  O   HIS A 268     -16.299 -24.398 -34.804  1.00  0.59           O  
ATOM   4342  CB  HIS A 268     -17.112 -23.618 -37.797  1.00  0.59           C  
ATOM   4343  CG  HIS A 268     -17.336 -24.864 -38.671  1.00  0.59           C  
ATOM   4344  ND1 HIS A 268     -16.709 -26.085 -38.456  1.00  0.59           N  
ATOM   4345  CD2 HIS A 268     -18.138 -25.043 -39.748  1.00  0.59           C  
ATOM   4346  CE1 HIS A 268     -17.130 -26.957 -39.364  1.00  0.59           C  
ATOM   4347  NE2 HIS A 268     -17.990 -26.348 -40.160  1.00  0.59           N  
ATOM   4348  H   HIS A 268     -17.519 -21.535 -36.339  1.00  0.59           H  
ATOM   4349  HA  HIS A 268     -18.899 -23.982 -36.681  1.00  0.59           H  
ATOM   4350 1HB  HIS A 268     -17.407 -22.729 -38.365  1.00  0.59           H  
ATOM   4351 2HB  HIS A 268     -16.042 -23.533 -37.594  1.00  0.59           H  
ATOM   4352  HD2 HIS A 268     -18.783 -24.290 -40.202  1.00  0.59           H  
ATOM   4353  HE1 HIS A 268     -16.814 -28.004 -39.446  1.00  0.59           H  
ATOM   4354  HE2 HIS A 268     -18.469 -26.771 -40.947  1.00  0.59           H  
ATOM   4355  N   TYR A 269     -17.738 -25.924 -35.575  1.00  0.61           N  
ATOM   4356  CA  TYR A 269     -17.198 -27.007 -34.750  1.00  0.61           C  
ATOM   4357  C   TYR A 269     -15.734 -27.360 -34.960  1.00  0.61           C  
ATOM   4358  O   TYR A 269     -15.021 -27.648 -33.998  1.00  0.61           O  
ATOM   4359  CB  TYR A 269     -17.988 -28.269 -35.009  1.00  0.61           C  
ATOM   4360  CG  TYR A 269     -19.185 -28.298 -34.284  1.00  0.61           C  
ATOM   4361  CD1 TYR A 269     -20.388 -28.324 -34.922  1.00  0.61           C  
ATOM   4362  CD2 TYR A 269     -19.097 -28.294 -32.929  1.00  0.61           C  
ATOM   4363  CE1 TYR A 269     -21.502 -28.336 -34.175  1.00  0.61           C  
ATOM   4364  CE2 TYR A 269     -20.207 -28.305 -32.192  1.00  0.61           C  
ATOM   4365  CZ  TYR A 269     -21.389 -28.322 -32.795  1.00  0.61           C  
ATOM   4366  OH  TYR A 269     -22.468 -28.327 -32.047  1.00  0.61           O  
ATOM   4367  H   TYR A 269     -18.508 -26.118 -36.200  1.00  0.61           H  
ATOM   4368  HA  TYR A 269     -17.318 -26.715 -33.706  1.00  0.61           H  
ATOM   4369 1HB  TYR A 269     -18.220 -28.348 -36.072  1.00  0.61           H  
ATOM   4370 2HB  TYR A 269     -17.395 -29.137 -34.737  1.00  0.61           H  
ATOM   4371  HD1 TYR A 269     -20.444 -28.330 -36.012  1.00  0.61           H  
ATOM   4372  HD2 TYR A 269     -18.118 -28.282 -32.454  1.00  0.61           H  
ATOM   4373  HE1 TYR A 269     -22.479 -28.353 -34.658  1.00  0.61           H  
ATOM   4374  HE2 TYR A 269     -20.157 -28.298 -31.116  1.00  0.61           H  
ATOM   4375  HH  TYR A 269     -23.195 -28.673 -32.576  1.00  0.61           H  
ATOM   4376  N   ASP A 270     -15.301 -27.351 -36.210  1.00  0.63           N  
ATOM   4377  CA  ASP A 270     -13.951 -27.733 -36.561  1.00  0.63           C  
ATOM   4378  C   ASP A 270     -13.031 -26.529 -36.425  1.00  0.63           C  
ATOM   4379  O   ASP A 270     -13.136 -25.587 -37.212  1.00  0.63           O  
ATOM   4380  CB  ASP A 270     -13.907 -28.293 -37.980  1.00  0.63           C  
ATOM   4381  CG  ASP A 270     -12.526 -28.821 -38.475  1.00  0.63           C  
ATOM   4382  OD1 ASP A 270     -11.491 -28.492 -37.911  1.00  0.63           O  
ATOM   4383  OD2 ASP A 270     -12.537 -29.558 -39.467  1.00  0.63           O  
ATOM   4384  H   ASP A 270     -15.927 -27.043 -36.951  1.00  0.63           H  
ATOM   4385  HA  ASP A 270     -13.673 -28.534 -35.890  1.00  0.63           H  
ATOM   4386 1HB  ASP A 270     -14.639 -29.102 -38.064  1.00  0.63           H  
ATOM   4387 2HB  ASP A 270     -14.226 -27.513 -38.662  1.00  0.63           H  
ATOM   4388  N   PRO A 271     -12.084 -26.517 -35.483  1.00  0.64           N  
ATOM   4389  CA  PRO A 271     -11.233 -25.391 -35.202  1.00  0.64           C  
ATOM   4390  C   PRO A 271     -10.375 -25.012 -36.398  1.00  0.64           C  
ATOM   4391  O   PRO A 271      -9.969 -23.859 -36.535  1.00  0.64           O  
ATOM   4392  CB  PRO A 271     -10.386 -25.895 -34.029  1.00  0.64           C  
ATOM   4393  CG  PRO A 271     -10.409 -27.398 -34.144  1.00  0.64           C  
ATOM   4394  CD  PRO A 271     -11.760 -27.732 -34.707  1.00  0.64           C  
ATOM   4395  HA  PRO A 271     -11.857 -24.546 -34.901  1.00  0.64           H  
ATOM   4396 1HB  PRO A 271      -9.364 -25.505 -34.115  1.00  0.64           H  
ATOM   4397 2HB  PRO A 271     -10.790 -25.540 -33.071  1.00  0.64           H  
ATOM   4398 1HG  PRO A 271      -9.585 -27.739 -34.790  1.00  0.64           H  
ATOM   4399 2HG  PRO A 271     -10.245 -27.849 -33.151  1.00  0.64           H  
ATOM   4400 1HD  PRO A 271     -11.622 -28.602 -35.366  1.00  0.64           H  
ATOM   4401 2HD  PRO A 271     -12.498 -27.908 -33.905  1.00  0.64           H  
ATOM   4402  N   ASN A 272     -10.164 -25.944 -37.331  1.00  0.65           N  
ATOM   4403  CA  ASN A 272      -9.292 -25.653 -38.452  1.00  0.65           C  
ATOM   4404  C   ASN A 272     -10.043 -25.034 -39.615  1.00  0.65           C  
ATOM   4405  O   ASN A 272      -9.458 -24.748 -40.664  1.00  0.65           O  
ATOM   4406  CB  ASN A 272      -8.591 -26.916 -38.878  1.00  0.65           C  
ATOM   4407  CG  ASN A 272      -7.604 -27.383 -37.845  1.00  0.65           C  
ATOM   4408  OD1 ASN A 272      -6.910 -26.578 -37.208  1.00  0.65           O  
ATOM   4409  ND2 ASN A 272      -7.537 -28.674 -37.654  1.00  0.65           N  
ATOM   4410  H   ASN A 272     -10.583 -26.883 -37.280  1.00  0.65           H  
ATOM   4411  HA  ASN A 272      -8.543 -24.931 -38.127  1.00  0.65           H  
ATOM   4412 1HB  ASN A 272      -9.334 -27.701 -39.044  1.00  0.65           H  
ATOM   4413 2HB  ASN A 272      -8.072 -26.749 -39.821  1.00  0.65           H  
ATOM   4414 1HD2 ASN A 272      -6.906 -29.048 -36.977  1.00  0.65           H  
ATOM   4415 2HD2 ASN A 272      -8.127 -29.287 -38.186  1.00  0.65           H  
ATOM   4416  N   LYS A 273     -11.338 -24.802 -39.425  1.00  0.64           N  
ATOM   4417  CA  LYS A 273     -12.150 -24.159 -40.430  1.00  0.64           C  
ATOM   4418  C   LYS A 273     -12.638 -22.802 -39.923  1.00  0.64           C  
ATOM   4419  O   LYS A 273     -13.392 -22.116 -40.617  1.00  0.64           O  
ATOM   4420  CB  LYS A 273     -13.333 -25.041 -40.831  1.00  0.64           C  
ATOM   4421  CG  LYS A 273     -12.936 -26.381 -41.494  1.00  0.64           C  
ATOM   4422  CD  LYS A 273     -14.173 -27.162 -41.967  1.00  0.64           C  
ATOM   4423  CE  LYS A 273     -13.803 -28.460 -42.708  1.00  0.64           C  
ATOM   4424  NZ  LYS A 273     -13.417 -29.581 -41.775  1.00  0.64           N  
ATOM   4425  H   LYS A 273     -11.788 -25.084 -38.551  1.00  0.64           H  
ATOM   4426  HA  LYS A 273     -11.541 -23.978 -41.313  1.00  0.64           H  
ATOM   4427 1HB  LYS A 273     -13.920 -25.278 -39.936  1.00  0.64           H  
ATOM   4428 2HB  LYS A 273     -13.982 -24.499 -41.513  1.00  0.64           H  
ATOM   4429 1HG  LYS A 273     -12.274 -26.189 -42.337  1.00  0.64           H  
ATOM   4430 2HG  LYS A 273     -12.395 -26.992 -40.768  1.00  0.64           H  
ATOM   4431 1HD  LYS A 273     -14.770 -27.429 -41.098  1.00  0.64           H  
ATOM   4432 2HD  LYS A 273     -14.776 -26.532 -42.618  1.00  0.64           H  
ATOM   4433 1HE  LYS A 273     -14.651 -28.781 -43.310  1.00  0.64           H  
ATOM   4434 2HE  LYS A 273     -12.961 -28.251 -43.368  1.00  0.64           H  
ATOM   4435 1HZ  LYS A 273     -13.177 -30.399 -42.300  1.00  0.64           H  
ATOM   4436 2HZ  LYS A 273     -12.612 -29.324 -41.179  1.00  0.64           H  
ATOM   4437 3HZ  LYS A 273     -14.193 -29.811 -41.158  1.00  0.64           H  
ATOM   4438  N   ARG A 274     -12.244 -22.418 -38.699  1.00  0.63           N  
ATOM   4439  CA  ARG A 274     -12.712 -21.143 -38.167  1.00  0.63           C  
ATOM   4440  C   ARG A 274     -11.906 -20.011 -38.754  1.00  0.63           C  
ATOM   4441  O   ARG A 274     -10.698 -20.133 -38.968  1.00  0.63           O  
ATOM   4442  CB  ARG A 274     -12.639 -21.093 -36.657  1.00  0.63           C  
ATOM   4443  CG  ARG A 274     -13.571 -22.049 -35.969  1.00  0.63           C  
ATOM   4444  CD  ARG A 274     -13.406 -22.074 -34.493  1.00  0.63           C  
ATOM   4445  NE  ARG A 274     -14.139 -23.170 -33.974  1.00  0.63           N  
ATOM   4446  CZ  ARG A 274     -13.844 -23.910 -32.896  1.00  0.63           C  
ATOM   4447  NH1 ARG A 274     -12.799 -23.656 -32.155  1.00  0.63           N  
ATOM   4448  NH2 ARG A 274     -14.637 -24.918 -32.635  1.00  0.63           N  
ATOM   4449  H   ARG A 274     -11.595 -22.980 -38.143  1.00  0.63           H  
ATOM   4450  HA  ARG A 274     -13.759 -21.010 -38.456  1.00  0.63           H  
ATOM   4451 1HB  ARG A 274     -11.624 -21.330 -36.329  1.00  0.63           H  
ATOM   4452 2HB  ARG A 274     -12.873 -20.086 -36.311  1.00  0.63           H  
ATOM   4453 1HG  ARG A 274     -14.605 -21.751 -36.176  1.00  0.63           H  
ATOM   4454 2HG  ARG A 274     -13.407 -23.058 -36.350  1.00  0.63           H  
ATOM   4455 1HD  ARG A 274     -12.392 -22.179 -34.226  1.00  0.63           H  
ATOM   4456 2HD  ARG A 274     -13.800 -21.157 -34.054  1.00  0.63           H  
ATOM   4457  HE  ARG A 274     -14.973 -23.450 -34.483  1.00  0.63           H  
ATOM   4458 1HH1 ARG A 274     -12.207 -22.861 -32.384  1.00  0.63           H  
ATOM   4459 2HH1 ARG A 274     -12.593 -24.238 -31.361  1.00  0.63           H  
ATOM   4460 1HH2 ARG A 274     -15.430 -25.056 -33.276  1.00  0.63           H  
ATOM   4461 2HH2 ARG A 274     -14.464 -25.551 -31.879  1.00  0.63           H  
ATOM   4462  N   ILE A 275     -12.561 -18.905 -39.004  1.00  0.62           N  
ATOM   4463  CA  ILE A 275     -11.885 -17.727 -39.509  1.00  0.62           C  
ATOM   4464  C   ILE A 275     -10.864 -17.222 -38.488  1.00  0.62           C  
ATOM   4465  O   ILE A 275     -11.164 -17.166 -37.300  1.00  0.62           O  
ATOM   4466  CB  ILE A 275     -12.944 -16.662 -39.799  1.00  0.62           C  
ATOM   4467  CG1 ILE A 275     -12.376 -15.526 -40.587  1.00  0.62           C  
ATOM   4468  CG2 ILE A 275     -13.523 -16.159 -38.477  1.00  0.62           C  
ATOM   4469  CD1 ILE A 275     -13.423 -14.601 -41.179  1.00  0.62           C  
ATOM   4470  H   ILE A 275     -13.558 -18.880 -38.831  1.00  0.62           H  
ATOM   4471  HA  ILE A 275     -11.364 -17.984 -40.430  1.00  0.62           H  
ATOM   4472  HB  ILE A 275     -13.739 -17.100 -40.396  1.00  0.62           H  
ATOM   4473 1HG1 ILE A 275     -11.741 -14.944 -39.929  1.00  0.62           H  
ATOM   4474 2HG1 ILE A 275     -11.773 -15.925 -41.396  1.00  0.62           H  
ATOM   4475 1HG2 ILE A 275     -14.293 -15.415 -38.677  1.00  0.62           H  
ATOM   4476 2HG2 ILE A 275     -13.961 -16.994 -37.933  1.00  0.62           H  
ATOM   4477 3HG2 ILE A 275     -12.725 -15.710 -37.879  1.00  0.62           H  
ATOM   4478 1HD1 ILE A 275     -12.934 -13.798 -41.731  1.00  0.62           H  
ATOM   4479 2HD1 ILE A 275     -14.064 -15.161 -41.855  1.00  0.62           H  
ATOM   4480 3HD1 ILE A 275     -14.023 -14.182 -40.383  1.00  0.62           H  
ATOM   4481  N   SER A 276      -9.669 -16.838 -38.943  1.00  0.60           N  
ATOM   4482  CA  SER A 276      -8.667 -16.320 -38.013  1.00  0.60           C  
ATOM   4483  C   SER A 276      -9.038 -14.917 -37.608  1.00  0.60           C  
ATOM   4484  O   SER A 276      -9.822 -14.275 -38.301  1.00  0.60           O  
ATOM   4485  CB  SER A 276      -7.277 -16.324 -38.634  1.00  0.60           C  
ATOM   4486  OG  SER A 276      -7.171 -15.406 -39.720  1.00  0.60           O  
ATOM   4487  H   SER A 276      -9.460 -16.920 -39.927  1.00  0.60           H  
ATOM   4488  HA  SER A 276      -8.659 -16.948 -37.120  1.00  0.60           H  
ATOM   4489 1HB  SER A 276      -6.539 -16.074 -37.872  1.00  0.60           H  
ATOM   4490 2HB  SER A 276      -7.049 -17.329 -38.987  1.00  0.60           H  
ATOM   4491  HG  SER A 276      -6.307 -15.582 -40.125  1.00  0.60           H  
ATOM   4492  N   ALA A 277      -8.439 -14.405 -36.535  1.00  0.59           N  
ATOM   4493  CA  ALA A 277      -8.746 -13.037 -36.132  1.00  0.59           C  
ATOM   4494  C   ALA A 277      -8.388 -12.045 -37.223  1.00  0.59           C  
ATOM   4495  O   ALA A 277      -9.138 -11.110 -37.498  1.00  0.59           O  
ATOM   4496  CB  ALA A 277      -7.998 -12.683 -34.869  1.00  0.59           C  
ATOM   4497  H   ALA A 277      -7.799 -14.968 -35.993  1.00  0.59           H  
ATOM   4498  HA  ALA A 277      -9.815 -12.976 -35.952  1.00  0.59           H  
ATOM   4499 1HB  ALA A 277      -8.257 -11.665 -34.564  1.00  0.59           H  
ATOM   4500 2HB  ALA A 277      -8.258 -13.365 -34.075  1.00  0.59           H  
ATOM   4501 3HB  ALA A 277      -6.927 -12.743 -35.049  1.00  0.59           H  
ATOM   4502  N   LYS A 278      -7.262 -12.279 -37.891  1.00  0.58           N  
ATOM   4503  CA  LYS A 278      -6.829 -11.359 -38.927  1.00  0.58           C  
ATOM   4504  C   LYS A 278      -7.783 -11.403 -40.098  1.00  0.58           C  
ATOM   4505  O   LYS A 278      -8.123 -10.372 -40.679  1.00  0.58           O  
ATOM   4506  CB  LYS A 278      -5.417 -11.701 -39.373  1.00  0.58           C  
ATOM   4507  CG  LYS A 278      -4.391 -11.412 -38.298  1.00  0.58           C  
ATOM   4508  CD  LYS A 278      -2.984 -11.779 -38.713  1.00  0.58           C  
ATOM   4509  CE  LYS A 278      -2.048 -11.562 -37.548  1.00  0.58           C  
ATOM   4510  NZ  LYS A 278      -0.641 -11.941 -37.842  1.00  0.58           N  
ATOM   4511  H   LYS A 278      -6.697 -13.082 -37.659  1.00  0.58           H  
ATOM   4512  HA  LYS A 278      -6.836 -10.349 -38.523  1.00  0.58           H  
ATOM   4513 1HB  LYS A 278      -5.360 -12.758 -39.633  1.00  0.58           H  
ATOM   4514 2HB  LYS A 278      -5.163 -11.125 -40.263  1.00  0.58           H  
ATOM   4515 1HG  LYS A 278      -4.419 -10.348 -38.059  1.00  0.58           H  
ATOM   4516 2HG  LYS A 278      -4.649 -11.971 -37.399  1.00  0.58           H  
ATOM   4517 1HD  LYS A 278      -2.946 -12.826 -39.017  1.00  0.58           H  
ATOM   4518 2HD  LYS A 278      -2.667 -11.157 -39.551  1.00  0.58           H  
ATOM   4519 1HE  LYS A 278      -2.075 -10.514 -37.255  1.00  0.58           H  
ATOM   4520 2HE  LYS A 278      -2.400 -12.169 -36.710  1.00  0.58           H  
ATOM   4521 1HZ  LYS A 278      -0.119 -11.774 -36.973  1.00  0.58           H  
ATOM   4522 2HZ  LYS A 278      -0.591 -12.917 -38.087  1.00  0.58           H  
ATOM   4523 3HZ  LYS A 278      -0.270 -11.381 -38.593  1.00  0.58           H  
ATOM   4524  N   ALA A 279      -8.226 -12.605 -40.465  1.00  0.58           N  
ATOM   4525  CA  ALA A 279      -9.181 -12.693 -41.549  1.00  0.58           C  
ATOM   4526  C   ALA A 279     -10.495 -12.036 -41.143  1.00  0.58           C  
ATOM   4527  O   ALA A 279     -11.100 -11.315 -41.934  1.00  0.58           O  
ATOM   4528  CB  ALA A 279      -9.393 -14.133 -41.942  1.00  0.58           C  
ATOM   4529  H   ALA A 279      -7.921 -13.459 -39.993  1.00  0.58           H  
ATOM   4530  HA  ALA A 279      -8.784 -12.147 -42.403  1.00  0.58           H  
ATOM   4531 1HB  ALA A 279     -10.106 -14.191 -42.762  1.00  0.58           H  
ATOM   4532 2HB  ALA A 279      -8.445 -14.567 -42.247  1.00  0.58           H  
ATOM   4533 3HB  ALA A 279      -9.766 -14.668 -41.087  1.00  0.58           H  
ATOM   4534  N   ALA A 280     -10.915 -12.225 -39.885  1.00  0.57           N  
ATOM   4535  CA  ALA A 280     -12.173 -11.656 -39.418  1.00  0.57           C  
ATOM   4536  C   ALA A 280     -12.144 -10.148 -39.534  1.00  0.57           C  
ATOM   4537  O   ALA A 280     -13.100  -9.553 -40.015  1.00  0.57           O  
ATOM   4538  CB  ALA A 280     -12.432 -12.071 -37.985  1.00  0.57           C  
ATOM   4539  H   ALA A 280     -10.379 -12.816 -39.256  1.00  0.57           H  
ATOM   4540  HA  ALA A 280     -12.975 -12.024 -40.043  1.00  0.57           H  
ATOM   4541 1HB  ALA A 280     -13.379 -11.657 -37.647  1.00  0.57           H  
ATOM   4542 2HB  ALA A 280     -12.465 -13.158 -37.925  1.00  0.57           H  
ATOM   4543 3HB  ALA A 280     -11.631 -11.704 -37.363  1.00  0.57           H  
ATOM   4544  N   LEU A 281     -11.012  -9.532 -39.235  1.00  0.57           N  
ATOM   4545  CA  LEU A 281     -10.870  -8.082 -39.318  1.00  0.57           C  
ATOM   4546  C   LEU A 281     -11.067  -7.544 -40.736  1.00  0.57           C  
ATOM   4547  O   LEU A 281     -11.397  -6.370 -40.919  1.00  0.57           O  
ATOM   4548  CB  LEU A 281      -9.490  -7.686 -38.780  1.00  0.57           C  
ATOM   4549  CG  LEU A 281      -9.337  -7.865 -37.264  1.00  0.57           C  
ATOM   4550  CD1 LEU A 281      -7.896  -7.696 -36.835  1.00  0.57           C  
ATOM   4551  CD2 LEU A 281     -10.177  -6.835 -36.593  1.00  0.57           C  
ATOM   4552  H   LEU A 281     -10.237 -10.085 -38.860  1.00  0.57           H  
ATOM   4553  HA  LEU A 281     -11.630  -7.635 -38.678  1.00  0.57           H  
ATOM   4554 1HB  LEU A 281      -8.737  -8.301 -39.269  1.00  0.57           H  
ATOM   4555 2HB  LEU A 281      -9.303  -6.643 -39.022  1.00  0.57           H  
ATOM   4556  HG  LEU A 281      -9.667  -8.846 -36.980  1.00  0.57           H  
ATOM   4557 1HD1 LEU A 281      -7.837  -7.828 -35.765  1.00  0.57           H  
ATOM   4558 2HD1 LEU A 281      -7.284  -8.443 -37.320  1.00  0.57           H  
ATOM   4559 3HD1 LEU A 281      -7.548  -6.705 -37.109  1.00  0.57           H  
ATOM   4560 1HD2 LEU A 281     -10.083  -6.927 -35.535  1.00  0.57           H  
ATOM   4561 2HD2 LEU A 281      -9.823  -5.858 -36.888  1.00  0.57           H  
ATOM   4562 3HD2 LEU A 281     -11.220  -6.959 -36.882  1.00  0.57           H  
ATOM   4563  N   ALA A 282     -10.788  -8.378 -41.743  1.00  0.57           N  
ATOM   4564  CA  ALA A 282     -10.909  -8.006 -43.143  1.00  0.57           C  
ATOM   4565  C   ALA A 282     -12.324  -8.261 -43.679  1.00  0.57           C  
ATOM   4566  O   ALA A 282     -12.640  -7.916 -44.825  1.00  0.57           O  
ATOM   4567  CB  ALA A 282      -9.893  -8.790 -43.961  1.00  0.57           C  
ATOM   4568  H   ALA A 282     -10.545  -9.346 -41.542  1.00  0.57           H  
ATOM   4569  HA  ALA A 282     -10.702  -6.939 -43.230  1.00  0.57           H  
ATOM   4570 1HB  ALA A 282      -9.960  -8.498 -45.006  1.00  0.57           H  
ATOM   4571 2HB  ALA A 282      -8.891  -8.586 -43.586  1.00  0.57           H  
ATOM   4572 3HB  ALA A 282     -10.105  -9.856 -43.864  1.00  0.57           H  
ATOM   4573  N   HIS A 283     -13.172  -8.883 -42.860  1.00  0.57           N  
ATOM   4574  CA  HIS A 283     -14.512  -9.265 -43.268  1.00  0.57           C  
ATOM   4575  C   HIS A 283     -15.317  -8.001 -43.566  1.00  0.57           C  
ATOM   4576  O   HIS A 283     -15.200  -7.034 -42.815  1.00  0.57           O  
ATOM   4577  CB  HIS A 283     -15.193 -10.073 -42.141  1.00  0.57           C  
ATOM   4578  CG  HIS A 283     -16.448 -10.799 -42.528  1.00  0.57           C  
ATOM   4579  ND1 HIS A 283     -17.674 -10.176 -42.689  1.00  0.57           N  
ATOM   4580  CD2 HIS A 283     -16.655 -12.110 -42.789  1.00  0.57           C  
ATOM   4581  CE1 HIS A 283     -18.570 -11.085 -43.041  1.00  0.57           C  
ATOM   4582  NE2 HIS A 283     -17.976 -12.258 -43.103  1.00  0.57           N  
ATOM   4583  H   HIS A 283     -12.884  -9.115 -41.909  1.00  0.57           H  
ATOM   4584  HA  HIS A 283     -14.442  -9.900 -44.140  1.00  0.57           H  
ATOM   4585 1HB  HIS A 283     -14.489 -10.820 -41.769  1.00  0.57           H  
ATOM   4586 2HB  HIS A 283     -15.428  -9.412 -41.310  1.00  0.57           H  
ATOM   4587  HD2 HIS A 283     -15.905 -12.902 -42.754  1.00  0.57           H  
ATOM   4588  HE1 HIS A 283     -19.611 -10.909 -43.247  1.00  0.57           H  
ATOM   4589  HE2 HIS A 283     -18.424 -13.130 -43.347  1.00  0.57           H  
ATOM   4590  N   PRO A 284     -16.170  -7.966 -44.617  1.00  0.59           N  
ATOM   4591  CA  PRO A 284     -17.057  -6.857 -44.951  1.00  0.59           C  
ATOM   4592  C   PRO A 284     -17.805  -6.314 -43.739  1.00  0.59           C  
ATOM   4593  O   PRO A 284     -17.997  -5.103 -43.630  1.00  0.59           O  
ATOM   4594  CB  PRO A 284     -17.979  -7.489 -45.990  1.00  0.59           C  
ATOM   4595  CG  PRO A 284     -17.100  -8.511 -46.682  1.00  0.59           C  
ATOM   4596  CD  PRO A 284     -16.215  -9.078 -45.602  1.00  0.59           C  
ATOM   4597  HA  PRO A 284     -16.481  -6.061 -45.425  1.00  0.59           H  
ATOM   4598 1HB  PRO A 284     -18.857  -7.941 -45.490  1.00  0.59           H  
ATOM   4599 2HB  PRO A 284     -18.367  -6.719 -46.670  1.00  0.59           H  
ATOM   4600 1HG  PRO A 284     -17.730  -9.276 -47.160  1.00  0.59           H  
ATOM   4601 2HG  PRO A 284     -16.522  -8.024 -47.484  1.00  0.59           H  
ATOM   4602 1HD  PRO A 284     -16.656  -9.983 -45.195  1.00  0.59           H  
ATOM   4603 2HD  PRO A 284     -15.221  -9.249 -46.041  1.00  0.59           H  
ATOM   4604  N   PHE A 285     -18.138  -7.177 -42.769  1.00  0.63           N  
ATOM   4605  CA  PHE A 285     -18.821  -6.757 -41.544  1.00  0.63           C  
ATOM   4606  C   PHE A 285     -18.126  -5.550 -40.899  1.00  0.63           C  
ATOM   4607  O   PHE A 285     -18.788  -4.688 -40.313  1.00  0.63           O  
ATOM   4608  CB  PHE A 285     -18.904  -7.931 -40.557  1.00  0.63           C  
ATOM   4609  CG  PHE A 285     -19.594  -7.674 -39.248  1.00  0.63           C  
ATOM   4610  CD1 PHE A 285     -20.963  -7.563 -39.173  1.00  0.63           C  
ATOM   4611  CD2 PHE A 285     -18.882  -7.608 -38.094  1.00  0.63           C  
ATOM   4612  CE1 PHE A 285     -21.595  -7.368 -37.965  1.00  0.63           C  
ATOM   4613  CE2 PHE A 285     -19.495  -7.421 -36.880  1.00  0.63           C  
ATOM   4614  CZ  PHE A 285     -20.856  -7.295 -36.822  1.00  0.63           C  
ATOM   4615  H   PHE A 285     -17.946  -8.174 -42.873  1.00  0.63           H  
ATOM   4616  HA  PHE A 285     -19.839  -6.464 -41.807  1.00  0.63           H  
ATOM   4617 1HB  PHE A 285     -19.412  -8.763 -41.030  1.00  0.63           H  
ATOM   4618 2HB  PHE A 285     -17.889  -8.272 -40.336  1.00  0.63           H  
ATOM   4619  HD1 PHE A 285     -21.553  -7.623 -40.092  1.00  0.63           H  
ATOM   4620  HD2 PHE A 285     -17.822  -7.709 -38.160  1.00  0.63           H  
ATOM   4621  HE1 PHE A 285     -22.684  -7.270 -37.930  1.00  0.63           H  
ATOM   4622  HE2 PHE A 285     -18.908  -7.361 -35.974  1.00  0.63           H  
ATOM   4623  HZ  PHE A 285     -21.343  -7.129 -35.877  1.00  0.63           H  
ATOM   4624  N   PHE A 286     -16.790  -5.524 -40.955  1.00  0.68           N  
ATOM   4625  CA  PHE A 286     -16.009  -4.490 -40.312  1.00  0.68           C  
ATOM   4626  C   PHE A 286     -15.484  -3.392 -41.244  1.00  0.68           C  
ATOM   4627  O   PHE A 286     -14.859  -2.431 -40.781  1.00  0.68           O  
ATOM   4628  CB  PHE A 286     -14.785  -5.104 -39.683  1.00  0.68           C  
ATOM   4629  CG  PHE A 286     -15.065  -6.079 -38.661  1.00  0.68           C  
ATOM   4630  CD1 PHE A 286     -14.831  -7.373 -38.937  1.00  0.68           C  
ATOM   4631  CD2 PHE A 286     -15.565  -5.726 -37.429  1.00  0.68           C  
ATOM   4632  CE1 PHE A 286     -15.056  -8.330 -38.016  1.00  0.68           C  
ATOM   4633  CE2 PHE A 286     -15.798  -6.679 -36.495  1.00  0.68           C  
ATOM   4634  CZ  PHE A 286     -15.534  -7.989 -36.800  1.00  0.68           C  
ATOM   4635  H   PHE A 286     -16.294  -6.232 -41.497  1.00  0.68           H  
ATOM   4636  HA  PHE A 286     -16.629  -4.055 -39.540  1.00  0.68           H  
ATOM   4637 1HB  PHE A 286     -14.184  -5.591 -40.464  1.00  0.68           H  
ATOM   4638 2HB  PHE A 286     -14.180  -4.316 -39.254  1.00  0.68           H  
ATOM   4639  HD1 PHE A 286     -14.446  -7.627 -39.926  1.00  0.68           H  
ATOM   4640  HD2 PHE A 286     -15.767  -4.681 -37.208  1.00  0.68           H  
ATOM   4641  HE1 PHE A 286     -14.853  -9.370 -38.259  1.00  0.68           H  
ATOM   4642  HE2 PHE A 286     -16.189  -6.403 -35.521  1.00  0.68           H  
ATOM   4643  HZ  PHE A 286     -15.707  -8.758 -36.087  1.00  0.68           H  
ATOM   4644  N   GLN A 287     -15.724  -3.499 -42.547  1.00  0.75           N  
ATOM   4645  CA  GLN A 287     -15.094  -2.558 -43.477  1.00  0.75           C  
ATOM   4646  C   GLN A 287     -15.610  -1.124 -43.376  1.00  0.75           C  
ATOM   4647  O   GLN A 287     -14.914  -0.188 -43.767  1.00  0.75           O  
ATOM   4648  CB  GLN A 287     -15.167  -3.084 -44.914  1.00  0.75           C  
ATOM   4649  CG  GLN A 287     -14.245  -4.316 -45.164  1.00  0.75           C  
ATOM   4650  CD  GLN A 287     -14.318  -4.849 -46.598  1.00  0.75           C  
ATOM   4651  OE1 GLN A 287     -14.884  -4.191 -47.481  1.00  0.75           O  
ATOM   4652  NE2 GLN A 287     -13.754  -6.035 -46.841  1.00  0.75           N  
ATOM   4653  H   GLN A 287     -16.333  -4.237 -42.899  1.00  0.75           H  
ATOM   4654  HA  GLN A 287     -14.034  -2.526 -43.225  1.00  0.75           H  
ATOM   4655 1HB  GLN A 287     -16.198  -3.373 -45.141  1.00  0.75           H  
ATOM   4656 2HB  GLN A 287     -14.887  -2.292 -45.607  1.00  0.75           H  
ATOM   4657 1HG  GLN A 287     -13.216  -4.021 -44.970  1.00  0.75           H  
ATOM   4658 2HG  GLN A 287     -14.525  -5.116 -44.479  1.00  0.75           H  
ATOM   4659 1HE2 GLN A 287     -13.778  -6.418 -47.763  1.00  0.75           H  
ATOM   4660 2HE2 GLN A 287     -13.290  -6.569 -46.095  1.00  0.75           H  
ATOM   4661  N   ASP A 288     -16.810  -0.951 -42.834  1.00  0.86           N  
ATOM   4662  CA  ASP A 288     -17.402   0.368 -42.654  1.00  0.86           C  
ATOM   4663  C   ASP A 288     -17.315   0.842 -41.200  1.00  0.86           C  
ATOM   4664  O   ASP A 288     -17.997   1.796 -40.818  1.00  0.86           O  
ATOM   4665  CB  ASP A 288     -18.873   0.369 -43.079  1.00  0.86           C  
ATOM   4666  CG  ASP A 288     -19.088   0.128 -44.573  1.00  0.86           C  
ATOM   4667  OD1 ASP A 288     -18.363   0.682 -45.363  1.00  0.86           O  
ATOM   4668  OD2 ASP A 288     -19.987  -0.605 -44.905  1.00  0.86           O  
ATOM   4669  H   ASP A 288     -17.323  -1.766 -42.535  1.00  0.86           H  
ATOM   4670  HA  ASP A 288     -16.857   1.079 -43.276  1.00  0.86           H  
ATOM   4671 1HB  ASP A 288     -19.402  -0.408 -42.524  1.00  0.86           H  
ATOM   4672 2HB  ASP A 288     -19.325   1.325 -42.811  1.00  0.86           H  
ATOM   4673  N   VAL A 289     -16.506   0.183 -40.370  1.00  1.00           N  
ATOM   4674  CA  VAL A 289     -16.471   0.582 -38.968  1.00  1.00           C  
ATOM   4675  C   VAL A 289     -15.635   1.801 -38.638  1.00  1.00           C  
ATOM   4676  O   VAL A 289     -14.433   1.870 -38.901  1.00  1.00           O  
ATOM   4677  CB  VAL A 289     -15.981  -0.590 -38.102  1.00  1.00           C  
ATOM   4678  CG1 VAL A 289     -15.814  -0.192 -36.630  1.00  1.00           C  
ATOM   4679  CG2 VAL A 289     -16.985  -1.662 -38.194  1.00  1.00           C  
ATOM   4680  H   VAL A 289     -15.930  -0.602 -40.685  1.00  1.00           H  
ATOM   4681  HA  VAL A 289     -17.497   0.797 -38.670  1.00  1.00           H  
ATOM   4682  HB  VAL A 289     -15.016  -0.939 -38.482  1.00  1.00           H  
ATOM   4683 1HG1 VAL A 289     -15.476  -1.060 -36.071  1.00  1.00           H  
ATOM   4684 2HG1 VAL A 289     -15.075   0.602 -36.544  1.00  1.00           H  
ATOM   4685 3HG1 VAL A 289     -16.769   0.154 -36.229  1.00  1.00           H  
ATOM   4686 1HG2 VAL A 289     -16.649  -2.516 -37.611  1.00  1.00           H  
ATOM   4687 2HG2 VAL A 289     -17.932  -1.294 -37.809  1.00  1.00           H  
ATOM   4688 3HG2 VAL A 289     -17.106  -1.937 -39.229  1.00  1.00           H  
ATOM   4689  N   THR A 290     -16.306   2.739 -37.993  1.00  1.17           N  
ATOM   4690  CA  THR A 290     -15.735   3.958 -37.466  1.00  1.17           C  
ATOM   4691  C   THR A 290     -16.047   3.892 -35.993  1.00  1.17           C  
ATOM   4692  O   THR A 290     -17.196   3.659 -35.635  1.00  1.17           O  
ATOM   4693  CB  THR A 290     -16.362   5.221 -38.080  1.00  1.17           C  
ATOM   4694  OG1 THR A 290     -16.146   5.233 -39.499  1.00  1.17           O  
ATOM   4695  CG2 THR A 290     -15.744   6.465 -37.454  1.00  1.17           C  
ATOM   4696  H   THR A 290     -17.295   2.586 -37.861  1.00  1.17           H  
ATOM   4697  HA  THR A 290     -14.655   3.963 -37.609  1.00  1.17           H  
ATOM   4698  HB  THR A 290     -17.435   5.222 -37.888  1.00  1.17           H  
ATOM   4699  HG1 THR A 290     -16.660   4.530 -39.911  1.00  1.17           H  
ATOM   4700 1HG2 THR A 290     -16.196   7.355 -37.889  1.00  1.17           H  
ATOM   4701 2HG2 THR A 290     -15.921   6.460 -36.375  1.00  1.17           H  
ATOM   4702 3HG2 THR A 290     -14.672   6.474 -37.645  1.00  1.17           H  
ATOM   4703  N   LYS A 291     -15.054   4.050 -35.137  1.00  1.35           N  
ATOM   4704  CA  LYS A 291     -15.318   3.916 -33.713  1.00  1.35           C  
ATOM   4705  C   LYS A 291     -16.312   4.963 -33.159  1.00  1.35           C  
ATOM   4706  O   LYS A 291     -16.074   6.160 -33.322  1.00  1.35           O  
ATOM   4707  CB  LYS A 291     -13.999   4.007 -32.946  1.00  1.35           C  
ATOM   4708  CG  LYS A 291     -14.140   3.884 -31.442  1.00  1.35           C  
ATOM   4709  CD  LYS A 291     -12.789   3.900 -30.729  1.00  1.35           C  
ATOM   4710  CE  LYS A 291     -13.002   3.940 -29.234  1.00  1.35           C  
ATOM   4711  NZ  LYS A 291     -13.603   5.242 -28.856  1.00  1.35           N  
ATOM   4712  H   LYS A 291     -14.122   4.248 -35.474  1.00  1.35           H  
ATOM   4713  HA  LYS A 291     -15.692   2.913 -33.571  1.00  1.35           H  
ATOM   4714 1HB  LYS A 291     -13.327   3.216 -33.279  1.00  1.35           H  
ATOM   4715 2HB  LYS A 291     -13.520   4.960 -33.159  1.00  1.35           H  
ATOM   4716 1HG  LYS A 291     -14.744   4.715 -31.070  1.00  1.35           H  
ATOM   4717 2HG  LYS A 291     -14.655   2.959 -31.200  1.00  1.35           H  
ATOM   4718 1HD  LYS A 291     -12.223   3.003 -30.987  1.00  1.35           H  
ATOM   4719 2HD  LYS A 291     -12.221   4.777 -31.035  1.00  1.35           H  
ATOM   4720 1HE  LYS A 291     -13.680   3.138 -28.938  1.00  1.35           H  
ATOM   4721 2HE  LYS A 291     -12.055   3.816 -28.707  1.00  1.35           H  
ATOM   4722 1HZ  LYS A 291     -13.784   5.296 -27.852  1.00  1.35           H  
ATOM   4723 2HZ  LYS A 291     -12.986   5.993 -29.116  1.00  1.35           H  
ATOM   4724 3HZ  LYS A 291     -14.487   5.345 -29.343  1.00  1.35           H  
ATOM   4725  N   PRO A 292     -17.455   4.538 -32.566  1.00  1.54           N  
ATOM   4726  CA  PRO A 292     -18.468   5.340 -31.905  1.00  1.54           C  
ATOM   4727  C   PRO A 292     -18.023   5.582 -30.477  1.00  1.54           C  
ATOM   4728  O   PRO A 292     -17.109   4.904 -30.005  1.00  1.54           O  
ATOM   4729  CB  PRO A 292     -19.696   4.433 -31.963  1.00  1.54           C  
ATOM   4730  CG  PRO A 292     -19.125   3.067 -31.823  1.00  1.54           C  
ATOM   4731  CD  PRO A 292     -17.808   3.104 -32.561  1.00  1.54           C  
ATOM   4732  HA  PRO A 292     -18.619   6.282 -32.446  1.00  1.54           H  
ATOM   4733 1HB  PRO A 292     -20.393   4.689 -31.150  1.00  1.54           H  
ATOM   4734 2HB  PRO A 292     -20.234   4.578 -32.914  1.00  1.54           H  
ATOM   4735 1HG  PRO A 292     -19.013   2.808 -30.761  1.00  1.54           H  
ATOM   4736 2HG  PRO A 292     -19.808   2.337 -32.266  1.00  1.54           H  
ATOM   4737 1HD  PRO A 292     -17.093   2.545 -31.967  1.00  1.54           H  
ATOM   4738 2HD  PRO A 292     -17.950   2.701 -33.572  1.00  1.54           H  
ATOM   4739  N   VAL A 293     -18.695   6.473 -29.763  1.00  1.74           N  
ATOM   4740  CA  VAL A 293     -18.447   6.541 -28.329  1.00  1.74           C  
ATOM   4741  C   VAL A 293     -19.669   5.974 -27.589  1.00  1.74           C  
ATOM   4742  O   VAL A 293     -20.767   6.509 -27.739  1.00  1.74           O  
ATOM   4743  CB  VAL A 293     -18.169   7.968 -27.862  1.00  1.74           C  
ATOM   4744  CG1 VAL A 293     -17.948   7.969 -26.347  1.00  1.74           C  
ATOM   4745  CG2 VAL A 293     -16.942   8.491 -28.579  1.00  1.74           C  
ATOM   4746  H   VAL A 293     -19.401   7.056 -30.190  1.00  1.74           H  
ATOM   4747  HA  VAL A 293     -17.546   5.982 -28.128  1.00  1.74           H  
ATOM   4748  HB  VAL A 293     -19.029   8.599 -28.076  1.00  1.74           H  
ATOM   4749 1HG1 VAL A 293     -17.753   8.982 -26.003  1.00  1.74           H  
ATOM   4750 2HG1 VAL A 293     -18.839   7.580 -25.845  1.00  1.74           H  
ATOM   4751 3HG1 VAL A 293     -17.092   7.336 -26.102  1.00  1.74           H  
ATOM   4752 1HG2 VAL A 293     -16.733   9.508 -28.250  1.00  1.74           H  
ATOM   4753 2HG2 VAL A 293     -16.091   7.849 -28.347  1.00  1.74           H  
ATOM   4754 3HG2 VAL A 293     -17.117   8.487 -29.654  1.00  1.74           H  
ATOM   4755  N   PRO A 294     -19.529   4.869 -26.840  1.00  1.97           N  
ATOM   4756  CA  PRO A 294     -20.587   4.179 -26.134  1.00  1.97           C  
ATOM   4757  C   PRO A 294     -21.105   4.930 -24.924  1.00  1.97           C  
ATOM   4758  O   PRO A 294     -20.387   5.705 -24.282  1.00  1.97           O  
ATOM   4759  CB  PRO A 294     -19.913   2.865 -25.746  1.00  1.97           C  
ATOM   4760  CG  PRO A 294     -18.473   3.186 -25.663  1.00  1.97           C  
ATOM   4761  CD  PRO A 294     -18.227   4.242 -26.699  1.00  1.97           C  
ATOM   4762  HA  PRO A 294     -21.407   4.013 -26.835  1.00  1.97           H  
ATOM   4763 1HB  PRO A 294     -20.306   2.530 -24.789  1.00  1.97           H  
ATOM   4764 2HB  PRO A 294     -20.132   2.088 -26.482  1.00  1.97           H  
ATOM   4765 1HG  PRO A 294     -18.207   3.524 -24.668  1.00  1.97           H  
ATOM   4766 2HG  PRO A 294     -17.880   2.282 -25.859  1.00  1.97           H  
ATOM   4767 1HD  PRO A 294     -17.496   4.943 -26.275  1.00  1.97           H  
ATOM   4768 2HD  PRO A 294     -17.895   3.788 -27.651  1.00  1.97           H  
ATOM   4769  N   HIS A 295     -22.350   4.648 -24.559  1.00  2.24           N  
ATOM   4770  CA  HIS A 295     -22.929   5.273 -23.383  1.00  2.24           C  
ATOM   4771  C   HIS A 295     -22.416   4.655 -22.095  1.00  2.24           C  
ATOM   4772  O   HIS A 295     -23.091   3.855 -21.442  1.00  2.24           O  
ATOM   4773  CB  HIS A 295     -24.459   5.191 -23.410  1.00  2.24           C  
ATOM   4774  CG  HIS A 295     -25.132   6.071 -22.369  1.00  2.24           C  
ATOM   4775  ND1 HIS A 295     -26.483   5.985 -22.077  1.00  2.24           N  
ATOM   4776  CD2 HIS A 295     -24.638   7.051 -21.572  1.00  2.24           C  
ATOM   4777  CE1 HIS A 295     -26.788   6.878 -21.148  1.00  2.24           C  
ATOM   4778  NE2 HIS A 295     -25.689   7.537 -20.825  1.00  2.24           N  
ATOM   4779  H   HIS A 295     -22.907   4.009 -25.108  1.00  2.24           H  
ATOM   4780  HA  HIS A 295     -22.656   6.327 -23.367  1.00  2.24           H  
ATOM   4781 1HB  HIS A 295     -24.823   5.485 -24.394  1.00  2.24           H  
ATOM   4782 2HB  HIS A 295     -24.771   4.160 -23.237  1.00  2.24           H  
ATOM   4783  HD2 HIS A 295     -23.602   7.393 -21.533  1.00  2.24           H  
ATOM   4784  HE1 HIS A 295     -27.777   7.042 -20.723  1.00  2.24           H  
ATOM   4785  HE2 HIS A 295     -25.624   8.281 -20.144  1.00  2.24           H  
ATOM   4786  N   LEU A 296     -21.234   5.076 -21.679  1.00  2.57           N  
ATOM   4787  CA  LEU A 296     -20.620   4.522 -20.476  1.00  2.57           C  
ATOM   4788  C   LEU A 296     -21.183   5.262 -19.262  1.00  2.57           C  
ATOM   4789  O   LEU A 296     -20.498   6.033 -18.595  1.00  2.57           O  
ATOM   4790  CB  LEU A 296     -19.106   4.678 -20.549  1.00  2.57           C  
ATOM   4791  CG  LEU A 296     -18.458   4.044 -21.778  1.00  2.57           C  
ATOM   4792  CD1 LEU A 296     -16.994   4.309 -21.732  1.00  2.57           C  
ATOM   4793  CD2 LEU A 296     -18.764   2.548 -21.847  1.00  2.57           C  
ATOM   4794  H   LEU A 296     -20.734   5.728 -22.282  1.00  2.57           H  
ATOM   4795  HA  LEU A 296     -20.871   3.465 -20.399  1.00  2.57           H  
ATOM   4796 1HB  LEU A 296     -18.864   5.739 -20.557  1.00  2.57           H  
ATOM   4797 2HB  LEU A 296     -18.658   4.232 -19.666  1.00  2.57           H  
ATOM   4798  HG  LEU A 296     -18.852   4.525 -22.666  1.00  2.57           H  
ATOM   4799 1HD1 LEU A 296     -16.528   3.898 -22.600  1.00  2.57           H  
ATOM   4800 2HD1 LEU A 296     -16.825   5.381 -21.706  1.00  2.57           H  
ATOM   4801 3HD1 LEU A 296     -16.569   3.846 -20.840  1.00  2.57           H  
ATOM   4802 1HD2 LEU A 296     -18.309   2.121 -22.736  1.00  2.57           H  
ATOM   4803 2HD2 LEU A 296     -18.364   2.052 -20.979  1.00  2.57           H  
ATOM   4804 3HD2 LEU A 296     -19.837   2.411 -21.888  1.00  2.57           H  
ATOM   4805  N   ARG A 297     -22.471   5.021 -19.035  1.00  2.96           N  
ATOM   4806  CA  ARG A 297     -23.334   5.658 -18.042  1.00  2.96           C  
ATOM   4807  C   ARG A 297     -22.920   5.535 -16.579  1.00  2.96           C  
ATOM   4808  O   ARG A 297     -23.170   6.448 -15.789  1.00  2.96           O  
ATOM   4809  CB  ARG A 297     -24.735   5.085 -18.157  1.00  2.96           C  
ATOM   4810  CG  ARG A 297     -25.774   5.755 -17.269  1.00  2.96           C  
ATOM   4811  CD  ARG A 297     -27.116   5.169 -17.478  1.00  2.96           C  
ATOM   4812  NE  ARG A 297     -27.182   3.801 -17.008  1.00  2.96           N  
ATOM   4813  CZ  ARG A 297     -27.941   2.845 -17.559  1.00  2.96           C  
ATOM   4814  NH1 ARG A 297     -28.683   3.119 -18.609  1.00  2.96           N  
ATOM   4815  NH2 ARG A 297     -27.934   1.633 -17.058  1.00  2.96           N  
ATOM   4816  H   ARG A 297     -22.897   4.353 -19.677  1.00  2.96           H  
ATOM   4817  HA  ARG A 297     -23.378   6.718 -18.290  1.00  2.96           H  
ATOM   4818 1HB  ARG A 297     -25.073   5.156 -19.188  1.00  2.96           H  
ATOM   4819 2HB  ARG A 297     -24.714   4.029 -17.902  1.00  2.96           H  
ATOM   4820 1HG  ARG A 297     -25.498   5.629 -16.226  1.00  2.96           H  
ATOM   4821 2HG  ARG A 297     -25.823   6.817 -17.507  1.00  2.96           H  
ATOM   4822 1HD  ARG A 297     -27.858   5.753 -16.936  1.00  2.96           H  
ATOM   4823 2HD  ARG A 297     -27.351   5.176 -18.542  1.00  2.96           H  
ATOM   4824  HE  ARG A 297     -26.621   3.551 -16.205  1.00  2.96           H  
ATOM   4825 1HH1 ARG A 297     -28.681   4.050 -18.999  1.00  2.96           H  
ATOM   4826 2HH1 ARG A 297     -29.260   2.399 -19.030  1.00  2.96           H  
ATOM   4827 1HH2 ARG A 297     -27.364   1.411 -16.261  1.00  2.96           H  
ATOM   4828 2HH2 ARG A 297     -28.470   0.894 -17.522  1.00  2.96           H  
ATOM   4829  N   LEU A 298     -22.379   4.381 -16.210  1.00  3.36           N  
ATOM   4830  CA  LEU A 298     -22.071   4.088 -14.818  1.00  3.36           C  
ATOM   4831  C   LEU A 298     -20.572   3.950 -14.557  1.00  3.36           C  
ATOM   4832  O   LEU A 298     -19.850   4.951 -14.462  1.00  3.36           O  
ATOM   4833  OXT LEU A 298     -20.162   2.863 -14.150  1.00  3.36           O  
ATOM   4834  CB  LEU A 298     -22.790   2.786 -14.443  1.00  3.36           C  
ATOM   4835  CG  LEU A 298     -24.321   2.804 -14.683  1.00  3.36           C  
ATOM   4836  CD1 LEU A 298     -24.900   1.441 -14.383  1.00  3.36           C  
ATOM   4837  CD2 LEU A 298     -24.961   3.876 -13.816  1.00  3.36           C  
ATOM   4838  H   LEU A 298     -22.188   3.691 -16.921  1.00  3.36           H  
ATOM   4839  HA  LEU A 298     -22.453   4.899 -14.200  1.00  3.36           H  
ATOM   4840 1HB  LEU A 298     -22.368   1.970 -15.029  1.00  3.36           H  
ATOM   4841 2HB  LEU A 298     -22.618   2.580 -13.386  1.00  3.36           H  
ATOM   4842  HG  LEU A 298     -24.516   3.021 -15.724  1.00  3.36           H  
ATOM   4843 1HD1 LEU A 298     -25.972   1.450 -14.566  1.00  3.36           H  
ATOM   4844 2HD1 LEU A 298     -24.429   0.695 -15.023  1.00  3.36           H  
ATOM   4845 3HD1 LEU A 298     -24.714   1.190 -13.340  1.00  3.36           H  
ATOM   4846 1HD2 LEU A 298     -26.036   3.897 -13.990  1.00  3.36           H  
ATOM   4847 2HD2 LEU A 298     -24.771   3.654 -12.766  1.00  3.36           H  
ATOM   4848 3HD2 LEU A 298     -24.537   4.850 -14.058  1.00  3.36           H  
TER    4849
ENDMDL

